Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 101.A OE1 no hydrogen 2.747 N/A PHE 5.A N SER 21.A OG no hydrogen 3.017 N/A VAL 6.A N GLY 99.A O no hydrogen 2.876 N/A ILE 7.A N PHE 19.A O no hydrogen 2.940 N/A THR 8.A N PHE 97.A O no hydrogen 2.810 N/A THR 8.A OG1 ASN 15.A OD1 no hydrogen 2.697 N/A ASP 9.A N PRO 16.A O no hydrogen 3.063 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.881 N/A ARG 11.A NE LEU 94.A O no hydrogen 3.023 N/A ARG 11.A NH1 ASP 89.A OD2 no hydrogen 3.437 N/A ARG 11.A NH1 LEU 94.A O no hydrogen 2.894 N/A LEU 12.A N ASP 9.A O no hydrogen 3.129 N/A ASN 15.A N LEU 12.A O no hydrogen 3.220 N/A ILE 17.A N ARG 38.A O no hydrogen 2.856 N/A ILE 18.A N ILE 7.A O no hydrogen 2.820 N/A PHE 19.A N ILE 7.A O no hydrogen 3.329 N/A SER 21.A N PHE 5.A O no hydrogen 2.872 N/A SER 21.A OG LYS 3.A O no hydrogen 2.619 N/A SER 21.A OG PHE 5.A O no hydrogen 3.475 N/A PHE 24.A N SER 21.A OG no hydrogen 3.217 N/A LEU 25.A N SER 21.A O no hydrogen 3.233 N/A GLU 26.A N ASP 22.A O no hydrogen 2.993 N/A LEU 27.A N GLY 23.A O no hydrogen 2.784 N/A THR 28.A N PHE 24.A O no hydrogen 2.957 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.804 N/A GLU 29.A N LEU 25.A O no hydrogen 2.924 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.370 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.880 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.330 N/A ARG 32.A NE ALA 20.A O no hydrogen 3.257 N/A ARG 32.A NH1 ALA 20.A O no hydrogen 2.986 N/A ARG 32.A NH1 ASP 22.A OD1 no hydrogen 2.819 N/A GLU 34.A N SER 31.A O no hydrogen 2.881 N/A GLU 34.A N SER 31.A OG no hydrogen 3.171 N/A ILE 35.A N ARG 32.A O no hydrogen 3.238 N/A LEU 36.A N ARG 32.A O no hydrogen 3.089 N/A GLY 37.A N ILE 17.A O no hydrogen 2.807 N/A ARG 38.A N ILE 35.A O no hydrogen 3.052 N/A ARG 38.A NH1.A GLU 34.A O no hydrogen 3.138 N/A ARG 38.A NH1.B GLU 34.A O no hydrogen 2.682 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.837 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.959 N/A ARG 41.A NH1 ASP 14.A OD1 no hydrogen 3.523 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.672 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.881 N/A PHE 42.A N ASN 39.A O no hydrogen 3.329 N/A LEU 43.A N GLY 40.A O no hydrogen 3.512 N/A GLN 44.A N ARG 41.A O no hydrogen 2.874 N/A GLY 45.A N THR 48.A OG1.A no hydrogen 2.993 N/A GLY 45.A N THR 48.A OG1.B no hydrogen 2.993 N/A GLU 47.A N TYR 73.A OH.A no hydrogen 3.178 N/A THR 48.A N GLY 45.A O no hydrogen 2.925 N/A THR 48.A OG1.A GLY 45.A O no hydrogen 3.104 N/A THR 48.A OG1.A ILE 71.A O no hydrogen 2.678 N/A THR 48.A OG1.B GLY 45.A O no hydrogen 3.104 N/A THR 48.A OG1.B ILE 71.A O no hydrogen 2.678 N/A GLN 50.A NE2 THR 48.A O no hydrogen 3.126 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.866 N/A VAL 53.A N ASP 49.A O no hydrogen 3.248 N/A GLN 54.A N GLN 50.A O no hydrogen 3.025 N/A LYS 55.A N ALA 51.A O no hydrogen 3.160 N/A ILE 56.A N THR 52.A O no hydrogen 2.985 N/A ARG 57.A N VAL 53.A O no hydrogen 2.961 N/A ARG 57.A NE.A GLN 54.A OE1 no hydrogen 2.669 N/A ARG 57.A NH2.A GLN 54.A OE1 no hydrogen 2.635 N/A ASP 58.A N GLN 54.A O no hydrogen 2.959 N/A ALA 59.A N LYS 55.A O no hydrogen 3.012 N/A ILE 60.A N ILE 56.A O no hydrogen 2.894 N/A ARG 61.A N ARG 57.A O no hydrogen 2.870 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 2.993 N/A ARG 61.A NH1 ASP 58.A OD1 no hydrogen 2.733 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.474 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 3.072 N/A ASP 62.A N ASP 58.A O no hydrogen 2.909 N/A GLN 63.A N ILE 60.A O no hydrogen 3.150 N/A ARG 64.A N ALA 59.A O no hydrogen 2.908 N/A ILE 66.A N LEU 84.A O no hydrogen 2.976 N/A VAL 68.A N LEU 83.A O no hydrogen 3.041 N/A LEU 70.A N ASN 81.A O no hydrogen 3.014 N/A ASN 72.A N PHE 80.A O no hydrogen 2.801 N/A ASN 72.A ND2 ILE 71.A O no hydrogen 2.987 N/A TYR 73.A N.A LEU 43.A O no hydrogen 2.959 N/A THR 74.A N LYS 78.A O no hydrogen 2.879 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 3.099 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.365 N/A LYS 75.A N THR 28.A O no hydrogen 2.806 N/A LYS 75.A NZ GLU 34.A OE1 no hydrogen 3.201 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 2.627 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.089 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.551 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.370 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.365 N/A GLY 77.A N THR 74.A O no hydrogen 2.944 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.233 N/A PHE 80.A N ASN 72.A O no hydrogen 2.981 N/A ASN 81.A ND2 ASN 72.A OD1 no hydrogen 2.819 N/A LEU 82.A N LEU 102.A O no hydrogen 2.807 N/A LEU 83.A N VAL 68.A O no hydrogen 2.834 N/A GLN 85.A N ILE 98.A O no hydrogen 2.974 N/A MET 87.A N TYR 96.A O no hydrogen 2.821 N/A ARG 88.A NH1 GLY 92.A O no hydrogen 2.851 N/A ARG 88.A NH2 GLN 63.A OE1 no hydrogen 2.454 N/A ASP 89.A N GLU 93.A O no hydrogen 2.783 N/A GLY 92.A N ASP 89.A O no hydrogen 2.686 N/A GLU 93.A N ASP 89.A OD1 no hydrogen 2.873 N/A GLN 95.A N MET 87.A O no hydrogen 2.783 N/A TYR 96.A N MET 87.A O no hydrogen 3.123 N/A PHE 97.A N THR 8.A O no hydrogen 3.114 N/A ILE 98.A N GLN 85.A O no hydrogen 3.021 N/A GLY 99.A N VAL 6.A O no hydrogen 2.900 N/A GLN 101.A N SER 4.A O no hydrogen 2.990 N/A LEU 102.A N LEU 82.A O no hydrogen 2.899 N/A GLU 105.A N GLU 105.A OE1.B no hydrogen 2.452 N/A PHE 106.A N GLN 69.A OE1 no hydrogen 2.870 N/A