Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.A ASP 9.A O no hydrogen 3.360 N/A LYS 2.A NZ.B ASP 9.A O no hydrogen 3.051 N/A PHE 4.A N ASN 80.A OD1 no hydrogen 2.796 N/A LYS 5.A N ASP 9.A OD2 no hydrogen 2.861 N/A THR 6.A N ASP 9.A OD2 no hydrogen 3.031 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.173 N/A PHE 10.A N LEU 7.A O no hydrogen 2.958 N/A LEU 11.A N LEU 7.A O no hydrogen 2.942 N/A GLY 12.A N ALA 29.A O no hydrogen 2.801 N/A THR 13.A N PHE 10.A O no hydrogen 3.070 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.742 N/A HIS 14.A N GLY 135.A O no hydrogen 2.769 N/A HIS 14.A ND1 TYR 166.A OH no hydrogen 2.760 N/A HIS 14.A NE2 GLU 26.A OE2 no hydrogen 2.641 N/A PHE 15.A N TRP 27.A O no hydrogen 2.732 N/A ILE 16.A N TYR 134.A O no hydrogen 3.050 N/A TYR 17.A N TYR 25.A O no hydrogen 2.916 N/A THR 18.A N ASN 131.A O no hydrogen 2.969 N/A TYR 19.A N TRP 23.A O no hydrogen 2.748 N/A ASP 20.A N PHE 129.A O no hydrogen 2.957 N/A GLY 22.A N TYR 19.A O no hydrogen 2.911 N/A TRP 23.A N ASN 21.A OD1 no hydrogen 3.028 N/A GLU 24.A N GLY 41.A O no hydrogen 3.179 N/A TYR 25.A N TYR 17.A O no hydrogen 2.973 N/A GLU 26.A N ARG 38.A O no hydrogen 2.803 N/A TRP 27.A N PHE 15.A O no hydrogen 2.876 N/A TYR 28.A N ASP 36.A O no hydrogen 2.791 N/A TYR 28.A OH GLY 138.A O no hydrogen 2.489 N/A ALA 29.A N THR 13.A O no hydrogen 3.173 N/A LYS 30.A NZ ASP 36.A OD1 no hydrogen 3.094 N/A LYS 30.A NZ ASP 36.A OD2 no hydrogen 2.887 N/A LYS 30.A NZ ASP 50.A OD1 no hydrogen 2.582 N/A LYS 30.A NZ GLU 142.A OE1 no hydrogen 2.974 N/A ASN 31.A N THR 34.A O no hydrogen 3.298 N/A ASN 31.A ND2 ASN 140.A OD1 no hydrogen 2.880 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 3.043 N/A HIS 33.A ND1 ASP 32.A OD2 no hydrogen 2.661 N/A THR 34.A N ASN 31.A O no hydrogen 3.456 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 2.793 N/A VAL 35.A N GLN 51.A O no hydrogen 2.892 N/A ASP 36.A N TYR 28.A O no hydrogen 3.123 N/A TYR 37.A N VAL 48.A O no hydrogen 2.807 N/A ARG 38.A N GLU 26.A O no hydrogen 2.877 N/A ARG 38.A NE GLU 26.A OE1 no hydrogen 2.986 N/A ARG 38.A NH1 GLU 147.A O no hydrogen 2.820 N/A ARG 38.A NH2 GLU 26.A OE1 no hydrogen 3.379 N/A ARG 38.A NH2 GLU 26.A OE2 no hydrogen 2.826 N/A ARG 38.A NH2 VAL 144.A O no hydrogen 3.083 N/A ILE 39.A N ARG 46.A O no hydrogen 2.872 N/A HIS 40.A N GLU 24.A O no hydrogen 2.801 N/A HIS 40.A NE2 GLU 26.A OE1 no hydrogen 2.648 N/A GLY 41.A N GLU 24.A O no hydrogen 3.155 N/A ALA 44.A N GLY 42.A O no hydrogen 3.245 N/A GLY 45.A N ILE 39.A O no hydrogen 2.784 N/A ARG 46.A N VAL 43.A O no hydrogen 3.072 N/A ARG 46.A NH1 THR 101.A O no hydrogen 3.138 N/A ARG 46.A NH1 GLN 105.A OE1 no hydrogen 3.280 N/A ARG 46.A NH2 GLU 68.A OE1 no hydrogen 3.120 N/A ARG 46.A NH2 GLN 105.A OE1 no hydrogen 2.955 N/A TRP 47.A N THR 103.A O no hydrogen 3.155 N/A VAL 48.A N TYR 37.A O no hydrogen 2.829 N/A THR 49.A N ASN 106.A OD1 no hydrogen 3.031 N/A THR 49.A OG1 TYR 104.A OH no hydrogen 2.708 N/A ASP 50.A N ASP 36.A OD1 no hydrogen 2.808 N/A GLN 51.A N VAL 35.A O no hydrogen 3.004 N/A GLN 51.A NE2 LYS 52.A O no hydrogen 2.881 N/A GLN 51.A NE2 THR 67.A O no hydrogen 3.022 N/A ALA 53.A N HIS 33.A O no hydrogen 3.013 N/A ASP 54.A N SER 65.A O no hydrogen 2.918 N/A VAL 56.A N LYS 63.A O no hydrogen 2.908 N/A LEU 57.A N ILE 61.A O no hydrogen 2.773 N/A ILE 61.A N THR 58.A O no hydrogen 2.843 N/A TYR 62.A N PHE 78.A O no hydrogen 3.016 N/A TYR 62.A OH THR 6.A O no hydrogen 2.634 N/A LYS 63.A N VAL 56.A O no hydrogen 2.742 N/A ILE 64.A N LEU 76.A O no hydrogen 2.836 N/A SER 65.A N ASP 54.A O no hydrogen 2.985 N/A TRP 66.A N VAL 74.A O no hydrogen 3.029 N/A TRP 66.A NE1 GLU 68.A OE2 no hydrogen 3.070 N/A THR 67.A OG1 THR 72.A O no hydrogen 3.236 N/A THR 67.A OG1 ASP 73.A OD1 no hydrogen 2.724 N/A GLU 68.A N THR 72.A O no hydrogen 2.797 N/A THR 70.A OG1 GLU 68.A OE1 no hydrogen 3.379 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 3.123 N/A GLY 71.A N GLU 68.A O no hydrogen 3.051 N/A THR 72.A N THR 70.A OG1 no hydrogen 3.428 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 3.123 N/A ASP 73.A N PHE 89.A O no hydrogen 3.085 N/A VAL 74.A N TRP 66.A O no hydrogen 2.895 N/A ALA 75.A N THR 87.A O no hydrogen 2.958 N/A LEU 76.A N ILE 64.A O no hydrogen 2.808 N/A ASP 77.A N HIS 85.A O no hydrogen 2.693 N/A PHE 78.A N TYR 62.A O no hydrogen 2.790 N/A ASN 80.A ND2 PHE 4.A O no hydrogen 2.928 N/A LYS 82.A N PRO 79.A O no hydrogen 3.025 N/A LEU 84.A N ALA 130.A O no hydrogen 3.013 N/A HIS 85.A N ASP 77.A O no hydrogen 2.866 N/A GLY 86.A N GLU 128.A O no hydrogen 2.926 N/A THR 87.A N ALA 75.A O no hydrogen 2.887 N/A ILE 88.A N VAL 126.A O no hydrogen 3.052 N/A PHE 89.A N ASP 73.A O no hydrogen 2.746 N/A PHE 90.A N LEU 124.A O no hydrogen 2.826 N/A LYS 92.A N THR 120.A O no hydrogen 2.832 N/A TRP 93.A NE1 THR 70.A O no hydrogen 3.052 N/A VAL 94.A N PRO 91.A O no hydrogen 3.010 N/A GLU 96.A N LYS 92.A O no hydrogen 3.136 N/A HIS 97.A N TRP 93.A O no hydrogen 2.857 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.804 N/A ILE 100.A N HIS 97.A O no hydrogen 3.200 N/A THR 101.A N PRO 98.A O no hydrogen 2.998 N/A THR 101.A OG1 PRO 98.A O no hydrogen 2.857 N/A VAL 102.A N GLU 99.A O no hydrogen 3.182 N/A TYR 104.A OH THR 49.A OG1 no hydrogen 2.708 N/A GLN 105.A N TRP 47.A O no hydrogen 3.020 N/A ASN 106.A ND2 THR 49.A O no hydrogen 2.908 N/A GLU 107.A N TYR 104.A O no hydrogen 3.146 N/A HIS 108.A N GLN 105.A O no hydrogen 2.864 N/A GLN 113.A N ASP 110.A O no hydrogen 2.825 N/A GLN 113.A NE2 ASP 110.A O no hydrogen 3.212 N/A SER 114.A N LEU 111.A O no hydrogen 2.951 N/A SER 114.A OG LEU 111.A O no hydrogen 2.685 N/A ARG 115.A NH1 PRO 69.A O no hydrogen 3.049 N/A LYS 117.A N GLN 113.A O no hydrogen 3.009 N/A TYR 118.A N SER 114.A O no hydrogen 3.002 N/A LEU 124.A N PHE 90.A O no hydrogen 2.857 N/A VAL 126.A N ILE 88.A O no hydrogen 2.913 N/A GLU 128.A N GLY 86.A O no hydrogen 2.914 N/A ALA 130.A N LEU 84.A O no hydrogen 2.730 N/A ASN 131.A N THR 18.A O no hydrogen 3.060 N/A ILE 132.A N LYS 82.A O no hydrogen 2.997 N/A THR 133.A N ILE 16.A O no hydrogen 2.930 N/A THR 133.A OG1 ILE 16.A O no hydrogen 3.428 N/A TYR 134.A OH TYR 166.A OH no hydrogen 2.617 N/A ALA 137.A N GLY 12.A O no hydrogen 2.922 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.354 N/A ASN 140.A N LYS 30.A O no hydrogen 2.725 N/A ASN 141.A N TYR 28.A OH no hydrogen 2.996 N/A ASN 141.A ND2 ALA 137.A O no hydrogen 3.105 N/A ASN 141.A ND2 TYR 166.A O no hydrogen 2.850 N/A ASP 143.A N ASN 141.A OD1 no hydrogen 3.009 N/A VAL 144.A N ASN 141.A O no hydrogen 3.504 N/A SER 146.A OG ASP 143.A O no hydrogen 2.713 N/A TYR 150.A OH ASP 155.A OD2 no hydrogen 2.879 N/A ASN 154.A ND2 GLU 152.A OE1 no hydrogen 3.381 N/A ASP 155.A N GLU 152.A O no hydrogen 2.959 N/A ARG 157.A N PRO 153.A O no hydrogen 2.888 N/A ARG 157.A NH1 GLU 24.A OE2 no hydrogen 3.233 N/A ARG 157.A NH2 ASN 154.A OD1 no hydrogen 3.232 N/A ASN 158.A N ASN 154.A O no hydrogen 2.685 N/A GLY 159.A N ILE 156.A O no hydrogen 3.203 N/A LYS 160.A N ASP 155.A O no hydrogen 2.717 N/A TYR 161.A OH GLU 147.A OE2 no hydrogen 2.474 N/A ASP 163.A N HIS 167.A O no hydrogen 2.765 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.976 N/A TYR 166.A N ASP 163.A O no hydrogen 2.980 N/A TYR 166.A OH HIS 14.A ND1 no hydrogen 2.760 N/A TYR 166.A OH TYR 134.A OH no hydrogen 2.617 N/A HIS 167.A N ASP 163.A OD1 no hydrogen 2.826 N/A ARG 168.A N ASP 143.A OD2 no hydrogen 2.842 N/A ARG 168.A NE ASN 170.A OD1 no hydrogen 2.819 N/A ARG 168.A NH1 SER 146.A OG no hydrogen 2.824 N/A ARG 168.A NH2 ASN 170.A OD1 no hydrogen 3.217 N/A LEU 169.A N TYR 161.A O no hydrogen 3.016 N/A ASN 170.A ND2 GLU 147.A OE2 no hydrogen 2.982 N/A LYS 171.A NZ ASP 143.A OD1 no hydrogen 2.700 N/A LYS 171.A NZ ASP 143.A OD2 no hydrogen 3.228 N/A