Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N THR 3.A OG1 no hydrogen 3.091 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.125 N/A VAL 7.A N THR 3.A O no hydrogen 3.220 N/A LEU 8.A N PRO 4.A O no hydrogen 2.938 N/A LEU 9.A N LEU 5.A O no hydrogen 2.806 N/A ARG 10.A N THR 6.A O no hydrogen 2.878 N/A ARG 10.A NE GLU 55.A OE2 no hydrogen 2.869 N/A ARG 10.A NH2 GLU 55.A OE1 no hydrogen 2.803 N/A ARG 10.A NH2 GLU 55.A OE2 no hydrogen 3.554 N/A SER 11.A N VAL 7.A O no hydrogen 3.396 N/A VAL 12.A N LEU 8.A O no hydrogen 2.900 N/A LEU 13.A N LEU 9.A O no hydrogen 2.820 N/A ASP 14.A N ARG 10.A O no hydrogen 3.093 N/A GLN 15.A N SER 11.A O no hydrogen 2.974 N/A GLN 15.A NE2 SER 11.A O no hydrogen 3.354 N/A GLN 15.A NE2 SER 11.A OG no hydrogen 2.956 N/A LEU 16.A N VAL 12.A O no hydrogen 2.882 N/A GLN 17.A N LEU 13.A O no hydrogen 2.888 N/A ASP 18.A N ASP 14.A O no hydrogen 2.859 N/A LYS 19.A N LEU 16.A O no hydrogen 2.920 N/A ASP 20.A N GLN 17.A O no hydrogen 3.014 N/A ARG 23.A N ASP 20.A O no hydrogen 3.005 N/A ARG 23.A NH1.B PRO 21.A O no hydrogen 2.700 N/A ILE 24.A N ASP 20.A OD1 no hydrogen 2.984 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.893 N/A ALA 26.A N ARG 23.A O no hydrogen 3.444 N/A GLU 33.A N SER 30.A OG no hydrogen 2.981 N/A VAL 34.A N SER 30.A O no hydrogen 2.846 N/A TYR 37.A N VAL 34.A O no hydrogen 3.025 N/A ASP 39.A N ASP 36.A O no hydrogen 2.958 N/A ILE 41.A N TYR 37.A O no hydrogen 3.263 N/A PHE 47.A N PHE 25.A O no hydrogen 2.846 N/A ALA 48.A N ALA 26.A O no hydrogen 3.098 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.938 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.583 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.404 N/A MET 50.A N ASP 46.A O no hydrogen 3.025 N/A ARG 51.A N PHE 47.A O no hydrogen 2.880 N/A ARG 51.A NH2 GLN 17.A OE1 no hydrogen 3.038 N/A LYS 52.A N ALA 48.A O no hydrogen 2.991 N/A ARG 53.A N THR 49.A O no hydrogen 3.095 N/A ARG 53.A NE GLY 58.A O no hydrogen 2.953 N/A ARG 53.A NH1 ASP 68.A OD2 no hydrogen 3.045 N/A ARG 53.A NH2 GLY 58.A O no hydrogen 3.098 N/A LEU 54.A N MET 50.A O no hydrogen 2.812 N/A GLU 55.A N ARG 51.A O no hydrogen 2.863 N/A ALA 56.A N LYS 52.A O no hydrogen 2.970 N/A GLN 57.A N LEU 54.A O no hydrogen 2.842 N/A GLN 57.A NE2 ARG 1.A O no hydrogen 3.552 N/A GLN 57.A NE2 THR 6.A OG1 no hydrogen 2.602 N/A GLY 58.A N ARG 53.A O no hydrogen 2.874 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.648 N/A LYS 60.A N GLU 64.A OE1 no hydrogen 2.880 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 2.882 N/A PHE 65.A N ASN 61.A O no hydrogen 3.485 N/A GLU 66.A N LEU 62.A O no hydrogen 2.835 N/A GLU 67.A N HIS 63.A O no hydrogen 2.876 N/A ASP 68.A N GLU 64.A O no hydrogen 3.285 N/A PHE 69.A N PHE 65.A O no hydrogen 3.060 N/A ASP 70.A N GLU 66.A O no hydrogen 2.834 N/A LEU 71.A N GLU 67.A O no hydrogen 2.996 N/A ILE 72.A N ASP 68.A O no hydrogen 3.172 N/A ILE 73.A N PHE 69.A O no hydrogen 3.219 N/A ASP 74.A N ASP 70.A O no hydrogen 2.776 N/A ASN 75.A N LEU 71.A O no hydrogen 2.833 N/A ASN 75.A ND2 HIS 43.A O no hydrogen 2.829 N/A CYS 76.A N ILE 72.A O no hydrogen 3.287 N/A CYS 76.A SG PHE 86.A O no hydrogen 3.303 N/A MET 77.A N ILE 73.A O no hydrogen 2.978 N/A LYS 78.A N ASP 74.A O no hydrogen 2.920 N/A LYS 78.A NZ HIS 40.A O.A no hydrogen 3.005 N/A LYS 78.A NZ HIS 40.A O.B no hydrogen 2.976 N/A TYR 79.A N ASN 75.A O no hydrogen 2.893 N/A TYR 79.A OH ASP 36.A OD1 no hydrogen 2.592 N/A ASN 80.A N CYS 76.A O no hydrogen 3.102 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 2.942 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.763 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.124 N/A ARG 88.A N THR 84.A O no hydrogen 3.056 N/A ARG 88.A NH1 ASP 83.A OD1 no hydrogen 2.965 N/A ARG 88.A NH2 ASP 83.A OD1 no hydrogen 2.849 N/A ALA 89.A N VAL 85.A O no hydrogen 2.887 N/A ALA 90.A N PHE 86.A O no hydrogen 2.931 N/A VAL 91.A N TYR 87.A O no hydrogen 2.952 N/A ARG 92.A N ARG 88.A O no hydrogen 3.023 N/A LEU 93.A N ALA 89.A O no hydrogen 2.926 N/A ARG 94.A N ALA 90.A O no hydrogen 2.782 N/A ARG 94.A NE ASP 95.A OD1 no hydrogen 3.188 N/A ARG 94.A NH2 ASP 95.A OD1 no hydrogen 3.066 N/A ASP 95.A N VAL 91.A O no hydrogen 2.993 N/A GLN 96.A N ARG 92.A O no hydrogen 2.848 N/A GLY 97.A N LEU 93.A O no hydrogen 2.684 N/A GLY 98.A N ARG 94.A O no hydrogen 2.944 N/A VAL 99.A N ASP 95.A O no hydrogen 3.281 N/A VAL 100.A N GLN 96.A O no hydrogen 3.451 N/A LEU 101.A N GLY 97.A O no hydrogen 2.942 N/A ARG 102.A N GLY 98.A O no hydrogen 2.884 N/A GLN 103.A N VAL 99.A O no hydrogen 2.993 N/A ALA 104.A N VAL 100.A O no hydrogen 3.016 N/A ARG 105.A N.A LEU 101.A O no hydrogen 3.013 N/A ARG 105.A N.B LEU 101.A O no hydrogen 3.016 N/A ARG 106.A N ARG 102.A O no hydrogen 3.002 N/A GLU 107.A N GLN 103.A O no hydrogen 2.915 N/A VAL 108.A N ALA 104.A O no hydrogen 2.992 N/A ASP 109.A N ARG 105.A O.A no hydrogen 3.031 N/A ASP 109.A N ARG 105.A O.B no hydrogen 2.991 N/A SER 110.A N ARG 106.A O no hydrogen 2.821 N/A ILE 111.A N GLU 107.A O no hydrogen 2.922 N/A GLY 112.A N VAL 108.A O no hydrogen 2.824 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.727 N/A ALA 116.A N GLY 112.A O no hydrogen 2.901 N/A SER 117.A N LEU 113.A O no hydrogen 2.839 N/A SER 117.A OG LEU 113.A O no hydrogen 3.343 N/A SER 117.A OG GLU 114.A O no hydrogen 2.811 N/A GLY 118.A N GLU 114.A O no hydrogen 3.286 N/A