Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASP 4.A OD2 no hydrogen 3.317 N/A ALA 8.A N ASP 4.A O no hydrogen 2.776 N/A ILE 9.A N THR 5.A O no hydrogen 2.942 N/A ARG 10.A N LEU 6.A O no hydrogen 2.979 N/A THR 11.A N GLU 7.A O no hydrogen 2.854 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.854 N/A THR 11.A OG1 HIS 122.A NE2 no hydrogen 2.705 N/A ARG 12.A N ALA 8.A O no hydrogen 2.944 N/A ARG 13.A NH1 ARG 10.A O no hydrogen 3.542 N/A VAL 15.A N SER 128.A O no hydrogen 2.861 N/A PHE 18.A N GLU 85.A OE1 no hydrogen 3.507 N/A SER 19.A N TYR 159.A O no hydrogen 2.859 N/A ARG 21.A N SER 19.A OG no hydrogen 2.770 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.657 N/A LYS 27.A NZ VAL 124.A O no hydrogen 2.919 N/A LYS 27.A NZ TYR 159.A OH no hydrogen 2.675 N/A LEU 28.A N GLU 24.A O no hydrogen 3.038 N/A GLN 29.A N PRO 25.A O no hydrogen 2.800 N/A LEU 31.A N LEU 28.A O no hydrogen 3.013 N/A GLU 32.A N GLN 29.A O no hydrogen 2.855 N/A ALA 34.A N VAL 30.A O no hydrogen 3.309 N/A ARG 35.A N LEU 31.A O no hydrogen 2.993 N/A ARG 35.A NE LYS 165.A O no hydrogen 2.810 N/A ARG 35.A NH1 GLU 32.A OE1 no hydrogen 3.246 N/A ARG 35.A NH2 ARG 164.A O no hydrogen 3.394 N/A ARG 35.A NH2 LYS 165.A O no hydrogen 3.268 N/A GLN 36.A N GLU 32.A O no hydrogen 2.949 N/A GLN 36.A N ALA 33.A O no hydrogen 3.163 N/A ALA 37.A N ALA 34.A O no hydrogen 3.133 N/A TRP 40.A N ASP 110.A OD1 no hydrogen 3.012 N/A TRP 40.A N ASP 110.A OD2 no hydrogen 3.183 N/A ASN 42.A N SER 39.A O no hydrogen 2.858 N/A ASN 42.A ND2 ALA 163.A O no hydrogen 2.790 N/A GLN 43.A NE2 ASN 42.A O no hydrogen 2.922 N/A ARG 46.A N CYS 93.A O no hydrogen 2.931 N/A ARG 46.A NH1 GLN 43.A O no hydrogen 2.797 N/A ARG 46.A NH1 SER 45.A O no hydrogen 2.750 N/A ARG 46.A NH2 GLU 98.A OE1 no hydrogen 2.927 N/A PHE 47.A N ILE 170.A O no hydrogen 2.740 N/A VAL 48.A N VAL 91.A O no hydrogen 2.994 N/A VAL 49.A N PHE 172.A O no hydrogen 2.746 N/A VAL 50.A N VAL 89.A O no hydrogen 2.735 N/A VAL 55.A N ASP 52.A OD1 no hydrogen 3.061 N/A LYS 56.A N ASP 52.A O no hydrogen 2.890 N/A LYS 56.A NZ GLN 51.A O no hydrogen 3.195 N/A LYS 56.A NZ ALA 86.A O no hydrogen 2.838 N/A LYS 56.A NZ PRO 87.A O no hydrogen 3.115 N/A ALA 57.A N ALA 53.A O no hydrogen 3.025 N/A LYS 58.A N GLU 54.A O no hydrogen 3.098 N/A ILE 59.A N VAL 55.A O no hydrogen 2.995 N/A SER 60.A N LYS 56.A O no hydrogen 2.885 N/A SER 60.A OG GLN 80.A O no hydrogen 2.479 N/A GLU 61.A N ALA 57.A O no hydrogen 3.078 N/A LEU 62.A N LYS 58.A O no hydrogen 3.062 N/A SER 63.A N SER 60.A O no hydrogen 3.135 N/A SER 63.A OG SER 60.A O no hydrogen 2.884 N/A PHE 64.A N GLU 61.A O no hydrogen 3.385 N/A PHE 69.A N GLU 66.A O no hydrogen 2.821 N/A ALA 70.A N ALA 67.A O no hydrogen 3.174 N/A TYR 74.A N PRO 71.A O no hydrogen 3.103 N/A ASN 77.A ND2 SER 63.A O no hydrogen 2.779 N/A ALA 79.A N ASN 77.A OD1 no hydrogen 2.994 N/A GLN 80.A N ASN 77.A O no hydrogen 3.076 N/A GLN 80.A NE2 SER 60.A O no hydrogen 3.322 N/A LYS 81.A NZ GLU 85.A OE1 no hydrogen 3.333 N/A LYS 81.A NZ GLU 85.A OE2 no hydrogen 2.749 N/A LEU 83.A N ALA 79.A O no hydrogen 3.318 N/A LEU 83.A N GLN 80.A O no hydrogen 3.302 N/A GLU 85.A N LYS 81.A O no hydrogen 2.821 N/A ALA 86.A N ALA 82.A O no hydrogen 2.928 N/A VAL 88.A N LEU 157.A O no hydrogen 3.265 N/A VAL 89.A N VAL 50.A O no hydrogen 2.828 N/A ILE 90.A N PHE 155.A O no hydrogen 2.831 N/A VAL 91.A N VAL 48.A O no hydrogen 2.928 N/A ALA 92.A N GLY 153.A O no hydrogen 2.743 N/A CYS 93.A N ARG 46.A O no hydrogen 2.745 N/A CYS 93.A SG VAL 91.A O no hydrogen 4.033 N/A GLY 94.A N ARG 150.A O no hydrogen 2.772 N/A VAL 95.A N CYS 44.A O no hydrogen 2.893 N/A GLU 98.A N VAL 95.A O no hydrogen 2.944 N/A SER 99.A N PRO 96.A O no hydrogen 3.311 N/A SER 99.A OG ASP 110.A OD2 no hydrogen 2.417 N/A ARG 103.A NE GLN 105.A OE1 no hydrogen 2.850 N/A ARG 103.A NH2 GLN 105.A OE1 no hydrogen 3.222 N/A GLN 105.A N LEU 102.A O no hydrogen 2.863 N/A TYR 107.A N GLY 100.A O no hydrogen 3.037 N/A ASP 110.A N TYR 107.A O no hydrogen 2.908 N/A VAL 111.A N TYR 108.A O no hydrogen 2.925 N/A ILE 113.A N THR 109.A O no hydrogen 2.876 N/A ALA 114.A N ASP 110.A O no hydrogen 3.000 N/A THR 115.A N VAL 111.A O no hydrogen 2.825 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.905 N/A THR 115.A OG1 GLY 112.A O no hydrogen 3.285 N/A GLU 116.A N GLY 112.A O no hydrogen 2.976 N/A ASN 117.A N ILE 113.A O no hydrogen 3.223 N/A ASN 117.A ND2 ALA 33.A O no hydrogen 2.872 N/A LEU 118.A N ALA 114.A O no hydrogen 3.001 N/A ALA 120.A N ASN 117.A O no hydrogen 2.907 N/A ALA 121.A N LEU 118.A O no hydrogen 3.043 N/A HIS 122.A NE2 THR 11.A OG1 no hydrogen 2.705 N/A ALA 123.A N LEU 119.A O no hydrogen 2.899 N/A VAL 124.A N ALA 120.A O no hydrogen 3.182 N/A VAL 124.A N ALA 121.A O no hydrogen 3.326 N/A GLY 125.A N HIS 122.A O no hydrogen 3.110 N/A LEU 126.A N ALA 121.A O no hydrogen 2.731 N/A GLY 127.A N GLY 158.A O no hydrogen 2.742 N/A VAL 131.A N LEU 154.A O no hydrogen 2.796 N/A GLY 135.A N LEU 62.A O no hydrogen 2.930 N/A LEU 139.A N GLY 135.A O no hydrogen 3.026 N/A GLY 140.A N GLU 136.A O no hydrogen 2.815 N/A ASP 141.A N GLU 137.A O no hydrogen 2.987 N/A LEU 142.A N GLN 138.A O no hydrogen 2.949 N/A LEU 143.A N LEU 139.A O no hydrogen 3.093 N/A LEU 143.A N GLY 140.A O no hydrogen 3.259 N/A ASP 144.A N ASP 141.A O no hydrogen 3.478 N/A ILE 145.A N GLY 140.A O no hydrogen 2.877 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.768 N/A ILE 149.A N PRO 146.A O no hydrogen 3.019 N/A ARG 150.A N GLY 94.A O no hydrogen 3.087 N/A ARG 150.A NE GLU 136.A OE2 no hydrogen 2.925 N/A ARG 150.A NH2 GLU 136.A OE1 no hydrogen 2.871 N/A ILE 151.A N GLU 136.A OE2 no hydrogen 2.928 N/A VAL 152.A N ALA 92.A O no hydrogen 2.847 N/A GLY 153.A N ALA 92.A O no hydrogen 3.192 N/A LEU 154.A N VAL 131.A O no hydrogen 2.875 N/A PHE 155.A N ILE 90.A O no hydrogen 2.755 N/A LEU 157.A N VAL 88.A O no hydrogen 2.763 N/A GLY 158.A N GLY 127.A O no hydrogen 3.292 N/A TYR 159.A OH GLU 24.A OE1 no hydrogen 2.702 N/A TYR 159.A OH GLU 24.A OE2 no hydrogen 3.134 N/A ARG 161.A N ALA 17.A O no hydrogen 2.913 N/A ARG 161.A NH1 PHE 18.A O no hydrogen 3.091 N/A ARG 161.A NH1 GLU 85.A OE1 no hydrogen 2.907 N/A ARG 161.A NH1 GLU 85.A OE2 no hydrogen 3.380 N/A ARG 164.A NE ARG 35.A O no hydrogen 3.298 N/A ARG 164.A NE ALA 37.A O no hydrogen 3.189 N/A ARG 164.A NH2 GLN 36.A O no hydrogen 3.090 N/A ARG 164.A NH2 ALA 37.A O no hydrogen 3.283 N/A LYS 165.A N GLN 43.A OE1 no hydrogen 2.742 N/A LYS 165.A NZ GLN 43.A O no hydrogen 3.022 N/A GLU 169.A N PRO 166.A O no hydrogen 2.947 N/A ILE 170.A N LEU 167.A O no hydrogen 3.025 N/A VAL 171.A N LEU 167.A O no hydrogen 2.975 N/A PHE 172.A N PHE 47.A O no hydrogen 2.755 N/A GLY 174.A N VAL 49.A O no hydrogen 2.722 N/A LYS 175.A N GLN 173.A O no hydrogen 2.850 N/A LYS 175.A NZ LEU 142.A O no hydrogen 3.113 N/A TRP 176.A N LEU 143.A O no hydrogen 2.873 N/A LYS 177.A NZ GLN 173.A O no hydrogen 3.157 N/A