Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 13.A OE1 no hydrogen 2.426 N/A SER 6.A OG GLU 13.A OE2 no hydrogen 2.748 N/A PHE 8.A N SER 6.A OG no hydrogen 3.036 N/A ASN 9.A N SER 6.A O no hydrogen 3.494 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.738 N/A GLN 12.A NE2 TYR 103.A OH no hydrogen 3.209 N/A GLN 12.A NE2 SER 107.A OG no hydrogen 3.269 N/A GLU 13.A N LEU 10.A O no hydrogen 3.006 N/A THR 14.A N VAL 11.A O no hydrogen 3.079 N/A LEU 15.A N VAL 11.A O no hydrogen 3.401 N/A HIS 17.A ND1 THR 14.A O no hydrogen 3.045 N/A ASP 18.A N LEU 15.A O no hydrogen 2.966 N/A TRP 20.A NE1 SER 83.A OG no hydrogen 3.122 N/A LEU 22.A N ASP 18.A O no hydrogen 3.111 N/A LEU 23.A N PRO 19.A O no hydrogen 2.855 N/A ILE 24.A N TRP 20.A O no hydrogen 2.904 N/A ALA 25.A N LYS 21.A O no hydrogen 2.877 N/A THR 26.A N LEU 22.A O no hydrogen 3.028 N/A THR 26.A OG1 LEU 23.A O no hydrogen 2.820 N/A ILE 27.A N LEU 23.A O no hydrogen 3.080 N/A PHE 28.A N ILE 24.A O no hydrogen 2.796 N/A LEU 29.A N ALA 25.A O no hydrogen 2.941 N/A LEU 29.A N THR 26.A O no hydrogen 2.965 N/A ASN 30.A N ILE 27.A O no hydrogen 2.878 N/A THR 32.A N LEU 29.A O no hydrogen 3.255 N/A THR 32.A OG1 SER 33.A O no hydrogen 3.502 N/A MET 36.A N SER 33.A O no hydrogen 3.210 N/A ALA 37.A N SER 33.A O no hydrogen 3.048 N/A ILE 38.A N GLY 34.A O no hydrogen 3.058 N/A LEU 41.A N ALA 37.A O no hydrogen 2.749 N/A TRP 42.A N ILE 38.A O no hydrogen 3.166 N/A LYS 43.A N PRO 39.A O no hydrogen 3.296 N/A PHE 44.A N VAL 40.A O no hydrogen 2.864 N/A LEU 45.A N LEU 41.A O no hydrogen 2.860 N/A GLU 46.A N TRP 42.A O no hydrogen 3.008 N/A LYS 47.A N LYS 43.A O no hydrogen 3.093 N/A TYR 48.A N PHE 44.A O no hydrogen 2.636 N/A VAL 53.A N SER 50.A OG no hydrogen 3.318 N/A ALA 54.A N SER 50.A O no hydrogen 3.189 N/A ARG 55.A N ALA 51.A O no hydrogen 3.036 N/A ARG 55.A NE ASP 84.A OD1 no hydrogen 2.756 N/A ARG 55.A NH2 ASP 84.A OD1 no hydrogen 2.607 N/A THR 56.A N VAL 53.A O no hydrogen 3.161 N/A ALA 57.A N ALA 54.A O no hydrogen 3.055 N/A ARG 60.A N ASP 58.A OD2 no hydrogen 3.043 N/A ASP 61.A N ASP 58.A O no hydrogen 3.140 N/A VAL 62.A N ASP 58.A O no hydrogen 3.330 N/A SER 63.A N TRP 59.A O no hydrogen 2.759 N/A GLU 64.A N ARG 60.A O no hydrogen 3.203 N/A LEU 65.A N ASP 61.A O no hydrogen 3.353 N/A LEU 66.A N VAL 62.A O no hydrogen 3.063 N/A LEU 66.A N SER 63.A O no hydrogen 2.785 N/A LYS 67.A N SER 63.A O no hydrogen 2.895 N/A LEU 69.A N LEU 66.A O no hydrogen 2.497 N/A ARG 75.A NE LEU 71.A O no hydrogen 3.372 N/A ARG 75.A NH1 ILE 27.A O no hydrogen 2.968 N/A ARG 75.A NH2 GLY 70.A O no hydrogen 3.188 N/A ALA 76.A N TYR 72.A O no hydrogen 3.038 N/A LYS 77.A N ASP 73.A O no hydrogen 3.013 N/A THR 78.A N LEU 74.A O no hydrogen 2.846 N/A THR 78.A OG1 LEU 74.A O no hydrogen 3.352 N/A THR 78.A OG1 HIS 98.A NE2 no hydrogen 3.184 N/A ILE 79.A N ARG 75.A O no hydrogen 2.744 N/A VAL 80.A N ALA 76.A O no hydrogen 3.159 N/A LYS 81.A N LYS 77.A O no hydrogen 3.047 N/A PHE 82.A N THR 78.A O no hydrogen 2.605 N/A SER 83.A N ILE 79.A O no hydrogen 3.182 N/A SER 83.A OG ILE 79.A O no hydrogen 2.940 N/A ASP 84.A N VAL 80.A O no hydrogen 3.154 N/A GLU 85.A N LYS 81.A O no hydrogen 3.018 N/A TYR 86.A N PHE 82.A O no hydrogen 2.655 N/A LEU 87.A N SER 83.A O no hydrogen 3.243 N/A LEU 87.A N ASP 84.A O no hydrogen 2.912 N/A THR 88.A N ASP 84.A O no hydrogen 2.785 N/A THR 88.A N GLU 85.A O no hydrogen 3.247 N/A THR 88.A OG1 ASP 84.A O no hydrogen 2.957 N/A LYS 89.A N GLU 85.A O no hydrogen 2.874 N/A TRP 91.A NE1 TYR 86.A O no hydrogen 2.788 N/A LYS 92.A N GLU 96.A OE2 no hydrogen 3.155 N/A TYR 93.A N GLU 96.A OE2 no hydrogen 2.802 N/A TYR 93.A OH GLU 115.A OE1 no hydrogen 3.069 N/A TYR 93.A OH GLU 115.A OE2 no hydrogen 3.002 N/A ILE 95.A N ASN 105.A OD1 no hydrogen 3.147 N/A GLU 96.A N TYR 93.A O no hydrogen 2.826 N/A LEU 97.A N PRO 94.A O no hydrogen 2.732 N/A HIS 98.A N GLU 85.A OE1 no hydrogen 2.856 N/A HIS 98.A NE2 THR 78.A OG1 no hydrogen 3.184 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 2.680 N/A LYS 102.A NZ HIS 120.A O no hydrogen 2.794 N/A ASN 105.A N GLY 101.A O no hydrogen 3.022 N/A ASP 106.A N LYS 102.A O no hydrogen 2.757 N/A SER 107.A N TYR 103.A O no hydrogen 3.070 N/A SER 107.A OG TYR 103.A O no hydrogen 2.848 N/A TYR 108.A N GLY 104.A O no hydrogen 2.979 N/A ARG 109.A N ASN 105.A O no hydrogen 2.841 N/A ARG 109.A NE GLU 115.A OE1 no hydrogen 2.859 N/A ARG 109.A NH2 GLU 115.A OE1 no hydrogen 2.776 N/A ILE 110.A N ASP 106.A O no hydrogen 2.904 N/A ILE 110.A N SER 107.A O no hydrogen 3.058 N/A PHE 111.A N SER 107.A O no hydrogen 2.765 N/A CYS 112.A N TYR 108.A O no hydrogen 2.768 N/A CYS 112.A SG PHE 16.A O no hydrogen 3.623 N/A GLU 115.A N ARG 109.A O no hydrogen 3.199 N/A GLU 115.A N VAL 113.A O no hydrogen 2.843 N/A GLN 118.A N GLU 115.A O no hydrogen 2.877 N/A VAL 119.A N TRP 116.A O no hydrogen 2.922 N/A LEU 126.A N ASP 123.A OD2 no hydrogen 3.227 N/A ASN 127.A N ASP 123.A O no hydrogen 2.765 N/A LYS 128.A N HIS 124.A O no hydrogen 2.903 N/A TYR 129.A N LYS 125.A O no hydrogen 2.907 N/A TYR 129.A OH PRO 4.A O no hydrogen 2.603 N/A HIS 130.A N LEU 126.A O no hydrogen 2.722 N/A ASP 131.A N ASN 127.A O no hydrogen 2.770 N/A TRP 132.A N LYS 128.A O no hydrogen 3.074 N/A LEU 133.A N TYR 129.A O no hydrogen 2.769 N/A TRP 134.A N HIS 130.A O no hydrogen 2.882 N/A GLU 135.A N ASP 131.A O no hydrogen 3.054 N/A ASN 136.A N LEU 133.A O no hydrogen 2.884 N/A HIS 137.A N LEU 133.A O no hydrogen 2.937 N/A HIS 137.A ND1 TRP 134.A O no hydrogen 3.228 N/A LEU 140.A N ASN 136.A O no hydrogen 3.098 N/A LEU 140.A N HIS 137.A O no hydrogen 3.001 N/A