Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 3.A OD1 no hydrogen 2.460 N/A ASN 3.A ND2 ASP 159.A OD2 no hydrogen 3.059 N/A TYR 5.A N LEU 158.A O no hydrogen 2.987 N/A GLY 7.A N PRO 156.A O no hydrogen 2.854 N/A ALA 9.A N GLU 155.A OE2.A no hydrogen 2.889 N/A ILE 10.A N ASP 18.A OD2 no hydrogen 2.976 N/A SER 14.A N ASN 12.A OD1 no hydrogen 2.781 N/A SER 14.A OG ASN 82.A OD1 no hydrogen 2.899 N/A CYS 15.A N ASN 12.A O no hydrogen 3.188 N/A ASP 18.A N SER 14.A O no hydrogen 2.823 N/A SER 19.A N CYS 15.A O no hydrogen 2.871 N/A SER 19.A OG CYS 15.A O no hydrogen 2.770 N/A PHE 20.A N PHE 16.A O no hydrogen 3.001 N/A ARG 21.A N PHE 17.A O no hydrogen 2.782 N/A ARG 21.A NE ASP 18.A OD1 no hydrogen 2.772 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 2.883 N/A GLN 22.A N ASP 18.A O no hydrogen 3.130 N/A GLN 22.A NE2 GLN 8.A O no hydrogen 2.723 N/A GLN 22.A NE2 ASP 18.A O no hydrogen 3.689 N/A GLN 22.A NE2 ASP 18.A OD2 no hydrogen 3.069 N/A SER 23.A N SER 19.A O no hydrogen 3.190 N/A SER 23.A OG HIS 145.A O no hydrogen 3.561 N/A LEU 24.A N PHE 20.A O no hydrogen 2.887 N/A GLU 25.A N ARG 21.A O no hydrogen 3.052 N/A GLN 26.A N GLN 22.A O no hydrogen 3.285 N/A GLN 27.A N SER 23.A O no hydrogen 2.884 N/A GLN 27.A NE2 THR 143.A O no hydrogen 3.012 N/A THR 28.A N LEU 24.A O no hydrogen 2.824 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.016 N/A GLY 29.A N GLU 25.A O no hydrogen 2.878 N/A GLU 30.A N THR 28.A OG1 no hydrogen 3.145 N/A LYS 36.A N THR 33.A OG1 no hydrogen 2.840 N/A LYS 36.A NZ ASP 40.A OD1 no hydrogen 3.024 N/A LEU 37.A N THR 33.A O no hydrogen 3.055 N/A ARG 38.A N ALA 34.A O no hydrogen 3.065 N/A ARG 38.A NE SER 14.A OG no hydrogen 3.021 N/A ARG 38.A NH1 ILE 79.A O no hydrogen 2.923 N/A ARG 38.A NH1 ARG 84.A O no hydrogen 2.849 N/A ARG 38.A NH2 SER 14.A OG no hydrogen 2.866 N/A ARG 38.A NH2 ARG 84.A O no hydrogen 2.998 N/A ASN 39.A N GLU 35.A O no hydrogen 3.012 N/A ASN 39.A ND2 GLU 35.A O no hydrogen 3.061 N/A ASP 40.A N LYS 36.A O no hydrogen 2.811 N/A CYS 41.A N LEU 37.A O no hydrogen 3.178 N/A CYS 41.A SG LEU 37.A O no hydrogen 3.601 N/A ARG 42.A N ARG 38.A O no hydrogen 2.851 N/A ARG 42.A NE ASN 39.A OD1 no hydrogen 2.904 N/A ARG 42.A NH1 ASN 39.A OD1 no hydrogen 2.262 N/A ARG 42.A NH2 GLN 46.A OE1 no hydrogen 3.045 N/A GLU 43.A N ASN 39.A O no hydrogen 2.771 N/A PHE 44.A N ASP 40.A O no hydrogen 3.059 N/A ALA 45.A N CYS 41.A O no hydrogen 3.054 N/A GLN 46.A N ARG 42.A O no hydrogen 2.976 N/A GLN 46.A N GLU 43.A O no hydrogen 3.184 N/A LYS 47.A N GLU 43.A O no hydrogen 3.132 N/A PHE 53.A N PRO 50.A O no hydrogen 3.008 N/A THR 54.A N PRO 50.A O no hydrogen 3.507 N/A ASN 55.A N LYS 51.A O no hydrogen 3.041 N/A ALA 56.A N TRP 52.A O no hydrogen 3.051 N/A ILE 57.A N PHE 53.A O no hydrogen 3.173 N/A ASN 59.A N ALA 56.A O no hydrogen 3.005 N/A SER 60.A N ARG 68.A O no hydrogen 3.151 N/A ASN 63.A ND2 GLN 109.A OE1 no hydrogen 2.964 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.983 N/A GLY 65.A N ASP 62.A O no hydrogen 3.057 N/A GLN 66.A N ASP 62.A OD1 no hydrogen 2.969 N/A ARG 68.A N SER 60.A O no hydrogen 2.857 N/A ARG 68.A NH1 ASP 62.A OD2 no hydrogen 2.982 N/A SER 69.A OG VAL 58.A O no hydrogen 3.426 N/A GLU 70.A N ILE 57.A O no hydrogen 3.045 N/A ASN 74.A N THR 71.A OG1 no hydrogen 3.154 N/A TYR 75.A N THR 71.A O no hydrogen 2.926 N/A TYR 75.A OH GLU 91.A OE2 no hydrogen 2.655 N/A THR 76.A N VAL 72.A O no hydrogen 3.114 N/A THR 76.A OG1 ASP 73.A O no hydrogen 2.766 N/A ALA 77.A N ASN 74.A O no hydrogen 3.201 N/A ASP 78.A N ASN 74.A O no hydrogen 2.941 N/A ILE 79.A N TYR 75.A O no hydrogen 2.836 N/A MET 80.A N ALA 77.A O no hydrogen 3.209 N/A ARG 81.A N ASP 78.A O no hydrogen 2.855 N/A ARG 81.A NH1 ASP 78.A OD1 no hydrogen 3.128 N/A ARG 84.A N ARG 81.A O no hydrogen 3.107 N/A ARG 84.A NE GLU 70.A OE2 no hydrogen 3.083 N/A ARG 84.A NE ASP 78.A OD2 no hydrogen 3.239 N/A ARG 84.A NH1 GLU 70.A OE2 no hydrogen 2.731 N/A ARG 84.A NH2 TRP 85.A O no hydrogen 2.883 N/A ASP 87.A N GLU 91.A OE1 no hydrogen 2.645 N/A VAL 90.A N ASP 87.A O no hydrogen 3.221 N/A GLY 92.A N ASP 87.A O no hydrogen 2.990 N/A ARG 93.A NE ASN 124.A O no hydrogen 2.863 N/A ILE 94.A N VAL 90.A O no hydrogen 3.037 N/A LEU 95.A N GLU 91.A O no hydrogen 2.890 N/A CYS 96.A N GLY 92.A O no hydrogen 2.877 N/A CYS 96.A SG GLY 92.A O no hydrogen 3.225 N/A CYS 96.A SG VAL 101.A O no hydrogen 3.317 N/A CYS 96.A SG ILE 122.A O no hydrogen 3.565 N/A GLU 97.A N ARG 93.A O no hydrogen 3.123 N/A LYS 98.A N ILE 94.A O no hydrogen 2.989 N/A TYR 99.A N LEU 95.A O no hydrogen 2.811 N/A TYR 99.A OH ASP 40.A OD2 no hydrogen 2.594 N/A VAL 101.A N CYS 96.A O no hydrogen 3.177 N/A LYS 102.A N SER 142.A O no hydrogen 2.905 N/A LYS 102.A NZ ASP 140.A OD2 no hydrogen 2.995 N/A LEU 103.A N ILE 122.A O no hydrogen 2.746 N/A HIS 104.A N VAL 144.A O no hydrogen 2.730 N/A HIS 104.A ND1 HIS 145.A ND1 no hydrogen 2.866 N/A HIS 104.A NE2 HIS 119.A ND1 no hydrogen 2.758 N/A VAL 105.A N GLU 120.A O no hydrogen 2.946 N/A ILE 106.A N ILE 146.A O no hydrogen 2.963 N/A GLU 107.A N LEU 118.A O no hydrogen 2.812 N/A ASN 108.A N ASN 148.A O no hydrogen 3.089 N/A GLN 109.A N LEU 116.A O no hydrogen 3.040 N/A GLN 109.A NE2 GLU 107.A OE1 no hydrogen 2.938 N/A THR 110.A OG1 ASP 115.A OD1 no hydrogen 2.650 N/A VAL 111.A N GLN 114.A O no hydrogen 2.971 N/A GLN 114.A N VAL 111.A O no hydrogen 2.823 N/A LEU 116.A N GLN 109.A O no hydrogen 2.815 N/A SER 117.A OG ASN 108.A OD1 no hydrogen 2.846 N/A LEU 118.A N GLU 107.A O no hydrogen 2.664 N/A HIS 119.A ND1 HIS 104.A NE2 no hydrogen 2.758 N/A GLU 120.A N VAL 105.A O no hydrogen 2.869 N/A LEU 121.A N LYS 128.A O no hydrogen 2.845 N/A ILE 122.A N LEU 103.A O no hydrogen 2.811 N/A ASP 123.A N GLY 126.A O no hydrogen 2.896 N/A SER 125.A N ASP 123.A OD1 no hydrogen 3.001 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.885 N/A GLY 126.A N ASP 123.A O no hydrogen 3.090 N/A LYS 128.A N LEU 121.A O no hydrogen 2.923 N/A SER 129.A OG GLU 120.A OE1 no hydrogen 3.032 N/A ALA 130.A N HIS 119.A O no hydrogen 2.923 N/A GLY 131.A N ASN 134.A O no hydrogen 2.921 N/A LYS 135.A NZ GLY 131.A O no hydrogen 3.148 N/A ASP 139.A N ASP 137.A OD1 no hydrogen 2.894 N/A ASP 140.A N ASP 137.A O no hydrogen 3.421 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.928 N/A THR 143.A N ASP 140.A O no hydrogen 3.213 N/A THR 143.A OG1 ASP 140.A OD2 no hydrogen 2.846 N/A VAL 144.A N LYS 102.A O no hydrogen 2.858 N/A HIS 145.A N SER 23.A OG no hydrogen 2.797 N/A HIS 145.A ND1 HIS 104.A ND1 no hydrogen 2.866 N/A ILE 146.A N HIS 104.A O no hydrogen 2.937 N/A ILE 147.A N GLU 155.A O no hydrogen 2.855 N/A ASN 148.A N ILE 106.A O no hydrogen 2.787 N/A LYS 149.A NZ GLU 155.A OE1.B no hydrogen 3.392 N/A GLY 150.A N ASN 148.A OD1 no hydrogen 2.812 N/A HIS 153.A NE2.A GLU 155.A OE2.A no hydrogen 2.896 N/A GLU 155.A N ILE 147.A O no hydrogen 2.972 N/A LEU 157.A N HIS 145.A O no hydrogen 2.908 N/A LEU 158.A N TYR 5.A O no hydrogen 2.969 N/A ASP 159.A N GLN 26.A OE1 no hydrogen 3.270 N/A ARG 160.A N ASN 3.A O no hydrogen 3.070 N/A ASN 161.A N ASP 159.A OD2 no hydrogen 2.814 N/A LYS 162.A N ASP 159.A O no hydrogen 2.975 N/A