Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g5y_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.844 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.004 N/A PHE 11.A N LYS 7.A O no hydrogen 3.209 N/A VAL 12.A N LYS 8.A O no hydrogen 3.254 N/A ALA 13.A N ARG 9.A O no hydrogen 2.853 N/A ASP 14.A N LYS 10.A O no hydrogen 2.837 N/A GLY 15.A N PHE 11.A O no hydrogen 3.112 N/A ILE 16.A N VAL 12.A O no hydrogen 2.901 N/A PHE 17.A N ALA 13.A O no hydrogen 2.951 N/A LYS 18.A N ASP 14.A O no hydrogen 3.130 N/A ALA 19.A N GLY 15.A O no hydrogen 2.996 N/A GLU 20.A N ILE 16.A O no hydrogen 3.087 N/A LEU 21.A N PHE 17.A O no hydrogen 2.889 N/A ASN 22.A N LYS 18.A O no hydrogen 2.690 N/A GLU 23.A N ALA 19.A O no hydrogen 2.891 N/A PHE 24.A N GLU 20.A O no hydrogen 2.854 N/A LEU 25.A N LEU 21.A O no hydrogen 3.035 N/A THR 26.A N ASN 22.A O no hydrogen 2.998 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.679 N/A THR 26.A OG1 ASN 22.A OD1 no hydrogen 3.249 N/A ARG 27.A N GLU 23.A O no hydrogen 3.104 N/A GLU 28.A N PHE 24.A O no hydrogen 2.909 N/A LEU 29.A N LEU 25.A O no hydrogen 2.721 N/A GLY 36.A N LEU 51.A O no hydrogen 2.953 N/A GLU 38.A N ILE 49.A O no hydrogen 2.806 N/A ARG 40.A N GLU 47.A O no hydrogen 2.671 N/A THR 42.A N ARG 45.A O no hydrogen 2.799 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.468 N/A ARG 45.A N THR 42.A O no hydrogen 3.344 N/A ARG 45.A N THR 42.A OG1 no hydrogen 2.664 N/A ARG 45.A NH2 TYR 87.A OH no hydrogen 2.822 N/A THR 46.A N SER 83.A O no hydrogen 2.803 N/A THR 46.A OG1 ARG 40.A O no hydrogen 3.170 N/A GLU 47.A N ARG 40.A O no hydrogen 2.726 N/A ILE 48.A N GLU 85.A O no hydrogen 2.969 N/A ILE 49.A N GLU 38.A O no hydrogen 2.689 N/A ILE 50.A N TYR 87.A O no hydrogen 2.591 N/A LEU 51.A N GLY 36.A O no hydrogen 2.780 N/A ALA 52.A N GLU 89.A O no hydrogen 2.857 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.290 N/A ARG 54.A NH2 ASN 57.A OD1 no hydrogen 2.702 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.650 N/A ASN 57.A N ARG 54.A O no hydrogen 3.396 N/A ASN 57.A ND2 ARG 54.A O no hydrogen 3.084 N/A LEU 59.A N THR 55.A O no hydrogen 3.156 N/A LEU 59.A N GLN 56.A O no hydrogen 3.173 N/A GLY 63.A N LEU 59.A O no hydrogen 3.151 N/A ARG 64.A N GLY 60.A O no hydrogen 2.775 N/A ARG 64.A N GLU 61.A O no hydrogen 3.167 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 3.286 N/A ARG 65.A N GLY 60.A O no hydrogen 3.476 N/A ARG 65.A NH2 GLU 28.A OE2 no hydrogen 2.593 N/A ARG 67.A N GLY 63.A O no hydrogen 3.224 N/A ARG 67.A NH1 LYS 62.A O no hydrogen 3.124 N/A GLU 68.A N ARG 64.A O no hydrogen 2.994 N/A LEU 69.A N ARG 65.A O no hydrogen 2.745 N/A THR 70.A N ILE 66.A O no hydrogen 2.814 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.740 N/A ALA 71.A N ARG 67.A O no hydrogen 3.062 N/A VAL 72.A N GLU 68.A O no hydrogen 3.200 N/A VAL 73.A N LEU 69.A O no hydrogen 3.193 N/A GLN 74.A N THR 70.A O no hydrogen 2.931 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.676 N/A LYS 75.A N ALA 71.A O no hydrogen 2.766 N/A LYS 75.A NZ GLN 74.A OE1 no hydrogen 3.565 N/A ARG 76.A N VAL 72.A O no hydrogen 2.887 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 3.029 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.765 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.426 N/A PHE 77.A N VAL 73.A O no hydrogen 3.226 N/A PHE 79.A N GLN 74.A O no hydrogen 3.190 N/A GLU 85.A N THR 46.A O no hydrogen 3.075 N/A TYR 87.A N ILE 48.A O no hydrogen 2.828 N/A GLU 89.A N ILE 50.A O no hydrogen 3.079 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.459 N/A LEU 96.A N THR 93.A O no hydrogen 2.968 N/A CYS 97.A N ARG 94.A O no hydrogen 3.484 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 2.829 N/A GLN 101.A N CYS 97.A O no hydrogen 3.000 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.689 N/A ALA 102.A N ALA 98.A O no hydrogen 2.804 N/A GLU 103.A N ILE 99.A O no hydrogen 3.067 N/A SER 104.A N ALA 100.A O no hydrogen 2.910 N/A SER 104.A OG ALA 100.A O no hydrogen 2.957 N/A SER 104.A OG GLN 101.A O no hydrogen 2.983 N/A SER 104.A OG GLN 101.A OE1 no hydrogen 3.562 N/A LEU 105.A N GLN 101.A O no hydrogen 2.964 N/A ARG 106.A N ALA 102.A O no hydrogen 3.031 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 2.918 N/A ARG 106.A NH2 GLU 103.A OE1 no hydrogen 3.044 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 3.485 N/A TYR 107.A N GLU 103.A O no hydrogen 3.024 N/A LYS 108.A N SER 104.A O no hydrogen 3.092 N/A LEU 109.A N LEU 105.A O no hydrogen 3.165 N/A LEU 110.A N ARG 106.A O no hydrogen 3.037 N/A GLY 111.A N TYR 107.A O no hydrogen 3.294 N/A GLY 111.A N LYS 108.A O no hydrogen 3.190 N/A GLY 112.A N LEU 109.A O no hydrogen 3.007 N/A LEU 113.A N LYS 108.A O no hydrogen 3.346 N/A ALA 118.A N ALA 114.A O no hydrogen 2.762 N/A CYS 119.A N VAL 115.A O no hydrogen 3.030 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.206 N/A TYR 120.A N ARG 116.A O no hydrogen 3.265 N/A GLY 121.A N ARG 117.A O no hydrogen 3.125 N/A VAL 122.A N ALA 118.A O no hydrogen 3.025 N/A LEU 123.A N CYS 119.A O no hydrogen 2.758 N/A ARG 124.A N TYR 120.A O no hydrogen 2.682 N/A PHE 125.A N GLY 121.A O no hydrogen 3.015 N/A ILE 126.A N VAL 122.A O no hydrogen 3.016 N/A MET 127.A N LEU 123.A O no hydrogen 3.211 N/A GLU 128.A N ARG 124.A O no hydrogen 2.899 N/A SER 129.A N ILE 126.A O no hydrogen 3.092 N/A SER 129.A OG PHE 125.A O no hydrogen 2.552 N/A GLY 130.A N MET 127.A O no hydrogen 3.422 N/A ALA 131.A N ILE 126.A O no hydrogen 3.470 N/A GLY 133.A N MET 189.A O no hydrogen 3.297 N/A CYS 134.A N ASP 154.A O no hydrogen 2.763 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.570 N/A GLU 135.A N LYS 187.A O no hydrogen 2.816 N/A VAL 136.A N PHE 152.A O no hydrogen 2.759 N/A VAL 137.A N LYS 185.A O no hydrogen 2.809 N/A VAL 138.A N MET 150.A O no hydrogen 2.827 N/A SER 139.A N GLY 183.A O no hydrogen 2.921 N/A GLY 140.A N LYS 148.A O no hydrogen 2.968 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.790 N/A LEU 142.A N GLY 140.A O no hydrogen 2.801 N/A LYS 148.A N GLY 140.A O no hydrogen 2.980 N/A MET 150.A N VAL 138.A O no hydrogen 2.777 N/A PHE 152.A N VAL 136.A O no hydrogen 2.672 N/A ASP 154.A N CYS 134.A O no hydrogen 3.062 N/A LEU 156.A N LYS 132.A O no hydrogen 3.061 N/A ASN 165.A N ASP 162.A O no hydrogen 2.817 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 2.721 N/A TYR 166.A N PRO 163.A O no hydrogen 3.236 N/A TYR 167.A N PRO 163.A O no hydrogen 2.856 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.980 N/A ASP 169.A N ILE 188.A O no hydrogen 2.860 N/A ALA 171.A N VAL 186.A O no hydrogen 2.876 N/A ARG 173.A N ILE 184.A O no hydrogen 2.758 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 2.561 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.529 N/A VAL 175.A N LEU 182.A O no hydrogen 2.712 N/A LEU 177.A N GLY 180.A O no hydrogen 2.989 N/A GLY 180.A N LEU 177.A O no hydrogen 3.250 N/A LEU 182.A N VAL 175.A O no hydrogen 2.712 N/A GLY 183.A N SER 139.A O no hydrogen 2.855 N/A ILE 184.A N ARG 173.A O no hydrogen 2.692 N/A LYS 185.A N VAL 137.A O no hydrogen 2.810 N/A VAL 186.A N ALA 171.A O no hydrogen 2.986 N/A LYS 187.A N GLU 135.A O no hydrogen 2.840 N/A ILE 188.A N ASP 169.A O no hydrogen 2.823 N/A MET 189.A N GLY 133.A O no hydrogen 2.891 N/A LEU 190.A N TYR 167.A O no hydrogen 2.857 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.926 N/A THR 195.A OG1 ASP 193.A OD1 no hydrogen 2.732 N/A GLY 196.A N ASP 193.A O no hydrogen 2.733 N/A LYS 197.A N ASP 193.A OD1 no hydrogen 2.783 N/A LYS 197.A N THR 195.A OG1 no hydrogen 3.220 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.551 N/A ASP 206.A N ASP 206.A OD1 no hydrogen 2.464 N/A HIS 207.A N LEU 204.A O no hydrogen 3.022 N/A GLU 216.A N LYS 214.A O no hydrogen 2.758 N/A