Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 67.A OG no hydrogen 2.634 N/A GLY 5.A N SER 67.A O no hydrogen 2.933 N/A ARG 6.A N THR 21.A O no hydrogen 3.165 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 2.994 N/A ALA 7.A N ASP 69.A O no hydrogen 2.699 N/A TYR 8.A N THR 19.A O no hydrogen 2.730 N/A ILE 9.A N ILE 71.A O no hydrogen 2.700 N/A HIS 10.A N ILE 17.A O no hydrogen 2.842 N/A ALA 11.A N ARG 73.A O no hydrogen 2.789 N/A SER 12.A N ASN 15.A O no hydrogen 2.811 N/A SER 12.A OG ASN 15.A O no hydrogen 3.479 N/A ASN 14.A N SER 12.A OG no hydrogen 3.133 N/A ASN 15.A N SER 12.A OG no hydrogen 3.308 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.865 N/A ILE 17.A N HIS 10.A O no hydrogen 2.591 N/A VAL 18.A N SER 31.A O no hydrogen 2.887 N/A THR 19.A N TYR 8.A O no hydrogen 2.774 N/A ILE 20.A N THR 29.A O no hydrogen 2.783 N/A THR 21.A N ARG 6.A O no hydrogen 2.971 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.139 N/A ASP 22.A N ASN 26.A O no hydrogen 2.870 N/A GLY 25.A N ASP 22.A O no hydrogen 3.126 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.464 N/A ASN 26.A ND2 ASP 22.A OD1 no hydrogen 3.034 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.322 N/A ILE 28.A N ILE 20.A O no hydrogen 2.333 N/A THR 29.A N ILE 20.A O no hydrogen 3.320 N/A SER 31.A N VAL 18.A O no hydrogen 2.840 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.688 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.108 N/A ILE 36.A N SER 32.A O no hydrogen 3.304 N/A GLY 37.A N GLY 34.A O no hydrogen 3.035 N/A TYR 38.A N GLY 33.A O no hydrogen 3.215 N/A ARG 42.A N LYS 39.A O no hydrogen 3.201 N/A GLY 44.A N SER 41.A O no hydrogen 2.993 N/A THR 45.A N ARG 42.A O no hydrogen 3.069 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.699 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.264 N/A ALA 49.A N THR 45.A O no hydrogen 3.149 N/A GLN 50.A N PRO 46.A O no hydrogen 2.680 N/A LEU 51.A N TYR 47.A O no hydrogen 2.814 N/A ALA 52.A N ALA 48.A O no hydrogen 2.755 N/A ALA 53.A N ALA 49.A O no hydrogen 2.684 N/A LEU 54.A N GLN 50.A O no hydrogen 2.841 N/A ASP 55.A N LEU 51.A O no hydrogen 2.568 N/A ALA 56.A N ALA 52.A O no hydrogen 3.080 N/A ALA 57.A N ALA 53.A O no hydrogen 2.884 N/A LYS 58.A N LEU 54.A O no hydrogen 2.741 N/A LYS 59.A N ASP 55.A O no hydrogen 3.001 N/A ALA 60.A N ALA 56.A O no hydrogen 2.731 N/A MET 61.A N ALA 57.A O no hydrogen 2.778 N/A ALA 62.A N LYS 58.A O no hydrogen 3.358 N/A TYR 63.A N ALA 60.A O no hydrogen 2.573 N/A GLY 64.A N MET 61.A O no hydrogen 2.854 N/A GLN 66.A N ALA 3.A O no hydrogen 2.569 N/A SER 67.A N ALA 3.A O no hydrogen 3.114 N/A SER 67.A OG SER 4.A OG no hydrogen 2.634 N/A VAL 68.A N GLN 92.A O no hydrogen 3.172 N/A ASP 69.A N GLY 5.A O no hydrogen 3.061 N/A VAL 70.A N SER 95.A O no hydrogen 2.997 N/A ILE 71.A N ALA 7.A O no hydrogen 2.510 N/A VAL 72.A N VAL 97.A O no hydrogen 2.917 N/A ARG 73.A N ILE 9.A O no hydrogen 2.819 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.050 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 3.082 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.726 N/A GLY 76.A N ALA 11.A O no hydrogen 2.989 N/A ARG 79.A N GLY 76.A O no hydrogen 3.222 N/A ARG 79.A NH1 GLY 74.A O no hydrogen 2.932 N/A ALA 82.A N GLY 78.A O no hydrogen 3.115 N/A ALA 82.A N ARG 79.A O no hydrogen 3.277 N/A ILE 83.A N ARG 79.A O no hydrogen 3.434 N/A ARG 84.A N GLU 80.A O no hydrogen 3.177 N/A ALA 85.A N GLN 81.A O no hydrogen 3.080 N/A LEU 86.A N ALA 82.A O no hydrogen 2.840 N/A GLN 87.A N ILE 83.A O no hydrogen 2.854 N/A ALA 88.A N ARG 84.A O no hydrogen 2.819 N/A SER 89.A N LEU 86.A O no hydrogen 3.146 N/A SER 89.A OG LEU 86.A O no hydrogen 2.217 N/A LEU 91.A N SER 89.A OG no hydrogen 3.039 N/A LYS 94.A N VAL 68.A O no hydrogen 2.888 N/A VAL 97.A N VAL 70.A O no hydrogen 2.870 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.093 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.472 N/A PHE 113.A N LYS 110.A O no hydrogen 2.928 N/A ARG 114.A N LYS 111.A O no hydrogen 3.173 N/A