Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.909 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 2.919 N/A LYS 13.A N ASN 10.A O no hydrogen 3.004 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.940 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 2.727 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 3.250 N/A LYS 15.A NZ ASN 10.A O no hydrogen 2.477 N/A LYS 15.A NZ LYS 13.A O no hydrogen 2.644 N/A ARG 16.A N TYR 77.A O no hydrogen 3.093 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.785 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.200 N/A ASN 19.A ND2 THR 124.A O no hydrogen 3.221 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.963 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.987 N/A GLN 22.A N THR 18.A O no hydrogen 2.910 N/A TYR 23.A N ASN 19.A O no hydrogen 2.994 N/A TYR 23.A OH LYS 118.A O no hydrogen 3.307 N/A LEU 24.A N GLN 20.A O no hydrogen 2.855 N/A LEU 25.A N LEU 21.A O no hydrogen 3.160 N/A LEU 25.A N GLN 22.A O no hydrogen 3.230 N/A ARG 26.A N GLN 22.A O no hydrogen 2.823 N/A VAL 27.A N TYR 23.A O no hydrogen 2.849 N/A VAL 28.A N TYR 23.A O no hydrogen 3.137 N/A LEU 29.A N LEU 24.A O no hydrogen 2.767 N/A LYS 30.A N LEU 25.A O no hydrogen 3.291 N/A THR 31.A N VAL 27.A O no hydrogen 2.990 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.528 N/A LEU 32.A N VAL 28.A O no hydrogen 3.012 N/A TRP 33.A N LEU 29.A O no hydrogen 2.782 N/A LYS 34.A N THR 31.A O no hydrogen 3.186 N/A LYS 34.A NZ LYS 30.A O no hydrogen 3.220 N/A HIS 35.A N LEU 32.A O no hydrogen 3.037 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.891 N/A ALA 38.A N HIS 35.A O no hydrogen 3.087 N/A PHE 41.A N ALA 38.A O no hydrogen 2.825 N/A GLN 42.A N TRP 39.A O no hydrogen 3.463 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.996 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 3.012 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.777 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.044 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.828 N/A LEU 50.A N ASP 46.A O no hydrogen 2.875 N/A LEU 52.A N ALA 47.A O no hydrogen 2.927 N/A TYR 55.A N LEU 52.A O no hydrogen 2.870 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.586 N/A ILE 58.A N TYR 55.A O no hydrogen 3.150 N/A ILE 59.A N TYR 55.A O no hydrogen 2.736 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.960 N/A LYS 60.A NZ LYS 57.A O no hydrogen 3.186 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.455 N/A MET 65.A N PHE 41.A O no hydrogen 2.773 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.823 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.579 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.428 N/A ILE 68.A N ASP 64.A O no hydrogen 2.996 N/A LYS 69.A N MET 65.A O no hydrogen 2.772 N/A LYS 70.A N GLY 66.A O no hydrogen 3.006 N/A ARG 71.A N THR 67.A O no hydrogen 2.823 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.842 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.777 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.886 N/A LEU 72.A N ILE 68.A O no hydrogen 2.898 N/A GLU 73.A N LYS 69.A O no hydrogen 2.895 N/A ASN 74.A N LYS 70.A O no hydrogen 2.863 N/A ASN 74.A ND2 THR 8.A O no hydrogen 3.015 N/A ASN 75.A N LEU 72.A O no hydrogen 3.118 N/A TYR 76.A N ARG 71.A O no hydrogen 2.833 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.650 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.664 N/A TRP 78.A N GLU 82.A OE2 no hydrogen 2.827 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.961 N/A ILE 84.A N ALA 80.A O no hydrogen 2.864 N/A GLN 85.A N GLN 81.A O no hydrogen 2.876 N/A ASP 86.A N GLU 82.A O no hydrogen 3.277 N/A PHE 87.A N CYS 83.A O no hydrogen 3.109 N/A ASN 88.A N ILE 84.A O no hydrogen 2.935 N/A THR 89.A N GLN 85.A O no hydrogen 2.854 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.015 N/A MET 90.A N ASP 86.A O no hydrogen 2.987 N/A PHE 91.A N PHE 87.A O no hydrogen 3.012 N/A THR 92.A N ASN 88.A O no hydrogen 2.874 N/A THR 92.A OG1 ASN 88.A O no hydrogen 3.017 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.109 N/A ASN 93.A N THR 89.A O no hydrogen 2.859 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.801 N/A CYS 94.A N MET 90.A O no hydrogen 3.360 N/A CYS 94.A SG ASN 98.A OD1 no hydrogen 3.762 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.700 N/A TYR 95.A N PHE 91.A O no hydrogen 3.179 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.542 N/A ILE 96.A N THR 92.A O no hydrogen 2.854 N/A TYR 97.A N ASN 93.A O no hydrogen 2.909 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.637 N/A ASN 98.A N CYS 94.A O no hydrogen 3.195 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.200 N/A ASP 102.A N LYS 99.A O no hydrogen 3.309 N/A LEU 106.A N ASP 102.A O no hydrogen 2.913 N/A MET 107.A N ASP 103.A O no hydrogen 3.021 N/A ALA 108.A N ILE 104.A O no hydrogen 2.938 N/A GLU 109.A N VAL 105.A O no hydrogen 2.850 N/A ALA 110.A N LEU 106.A O no hydrogen 3.177 N/A LEU 111.A N MET 107.A O no hydrogen 3.011 N/A GLU 112.A N ALA 108.A O no hydrogen 2.753 N/A LYS 113.A N GLU 109.A O no hydrogen 3.087 N/A LEU 114.A N ALA 110.A O no hydrogen 3.083 N/A PHE 115.A N LEU 111.A O no hydrogen 2.790 N/A LEU 116.A N GLU 112.A O no hydrogen 2.893 N/A GLN 117.A N LYS 113.A O no hydrogen 2.937 N/A LYS 118.A N LEU 114.A O no hydrogen 2.961 N/A ILE 119.A N PHE 115.A O no hydrogen 2.993 N/A