Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 98.A OD1 no hydrogen 2.861 N/A SER 1.A OG ASP 98.A OD2 no hydrogen 3.438 N/A ARG 2.A N TYR 99.A O no hydrogen 3.070 N/A LEU 4.A N VAL 97.A O no hydrogen 2.906 N/A LEU 5.A N PHE 16.A O no hydrogen 2.846 N/A LYS 6.A N LEU 95.A O no hydrogen 2.804 N/A VAL 7.A N ALA 14.A O no hydrogen 2.920 N/A LEU 8.A N LEU 93.A O no hydrogen 2.920 N/A GLY 13.A N VAL 7.A O no hydrogen 3.032 N/A ALA 14.A N ASN 11.A O no hydrogen 3.482 N/A PHE 16.A N LEU 5.A O no hydrogen 3.052 N/A LEU 18.A N PHE 3.A O no hydrogen 3.008 N/A ASP 19.A N TYR 24.A OH no hydrogen 2.786 N/A LYS 22.A N ASP 19.A O no hydrogen 3.233 N/A LYS 22.A NZ ASP 19.A OD2 no hydrogen 3.533 N/A TYR 24.A N ILE 49.A O no hydrogen 2.815 N/A ILE 25.A N ASP 34.A OD2 no hydrogen 2.876 N/A VAL 26.A N ALA 47.A O no hydrogen 2.815 N/A GLY 27.A N ILE 35.A O no hydrogen 3.077 N/A SER 28.A N SER 43.A O no hydrogen 2.909 N/A SER 28.A OG ILE 42.A O no hydrogen 2.535 N/A ASP 29.A N ARG 44.A O no hydrogen 3.191 N/A GLN 31.A N ASP 29.A OD1 no hydrogen 2.904 N/A VAL 32.A N ASP 29.A O no hydrogen 3.048 N/A ALA 33.A N ASP 29.A O no hydrogen 2.851 N/A ASP 34.A N ILE 25.A O no hydrogen 2.864 N/A ILE 35.A N ILE 25.A O no hydrogen 3.023 N/A LEU 37.A N GLY 27.A O no hydrogen 2.826 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.291 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.303 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 2.642 N/A ILE 42.A N ASP 39.A O no hydrogen 2.932 N/A SER 43.A N HIS 46.A ND1 no hydrogen 3.167 N/A HIS 46.A N VAL 26.A O no hydrogen 2.918 N/A HIS 46.A NE2 GLY 67.A O no hydrogen 2.779 N/A ALA 47.A N VAL 26.A O no hydrogen 3.340 N/A LYS 48.A N GLU 60.A O no hydrogen 2.902 N/A ILE 49.A N TYR 24.A O no hydrogen 2.848 N/A ILE 50.A N LEU 58.A O no hydrogen 2.978 N/A ILE 51.A N LYS 22.A O no hydrogen 2.803 N/A GLY 52.A N SER 56.A O no hydrogen 2.957 N/A LEU 58.A N ILE 50.A O no hydrogen 3.014 N/A ILE 59.A N SER 79.A O no hydrogen 2.727 N/A GLU 60.A N LYS 48.A O no hydrogen 3.046 N/A ASP 61.A N HIS 77.A O no hydrogen 3.070 N/A LEU 62.A N HIS 46.A O no hydrogen 2.877 N/A SER 64.A N ASP 61.A OD1 no hydrogen 3.069 N/A SER 64.A OG HIS 46.A NE2 no hydrogen 3.298 N/A SER 64.A OG ASP 61.A OD1 no hydrogen 2.806 N/A SER 64.A OG ASP 61.A OD2 no hydrogen 3.465 N/A LYS 65.A N SER 43.A OG no hydrogen 2.946 N/A ASN 66.A ND2 SER 41.A O no hydrogen 2.635 N/A GLY 67.A N SER 64.A OG no hydrogen 2.815 N/A ILE 69.A N ALA 88.A O no hydrogen 3.096 N/A VAL 70.A N ARG 73.A O no hydrogen 2.865 N/A GLU 71.A N VAL 86.A O no hydrogen 2.918 N/A ARG 73.A N VAL 70.A O no hydrogen 2.747 N/A ILE 75.A N VAL 68.A O no hydrogen 2.927 N/A SER 79.A N ILE 59.A O no hydrogen 2.807 N/A SER 79.A OG THR 80.A O no hydrogen 3.205 N/A LEU 81.A N VAL 57.A O no hydrogen 3.009 N/A SER 82.A N GLN 85.A OE1 no hydrogen 2.604 N/A ASN 84.A N LEU 96.A O no hydrogen 2.700 N/A GLN 85.A N SER 82.A O no hydrogen 3.408 N/A VAL 86.A N GLU 71.A OE2 no hydrogen 3.144 N/A VAL 87.A N PHE 94.A O no hydrogen 2.729 N/A ALA 88.A N ILE 69.A O no hydrogen 2.744 N/A LEU 89.A N THR 92.A O no hydrogen 2.893 N/A THR 91.A N SER 41.A OG no hydrogen 3.031 N/A THR 91.A OG1 ASP 39.A OD2 no hydrogen 2.669 N/A THR 92.A N LEU 89.A O no hydrogen 2.942 N/A THR 92.A OG1 ASP 39.A OD2 no hydrogen 3.238 N/A LEU 93.A N ALA 9.A O no hydrogen 3.014 N/A PHE 94.A N VAL 87.A O no hydrogen 2.827 N/A LEU 95.A N LYS 6.A O no hydrogen 3.067 N/A VAL 97.A N LEU 4.A O no hydrogen 3.037 N/A TYR 99.A N ARG 2.A O no hydrogen 2.892 N/A