Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 149.A OE2 no hydrogen 3.382 N/A GLY 2.A N VAL 150.A O no hydrogen 3.320 N/A TYR 4.A N CYS 148.A O no hydrogen 2.737 N/A TRP 6.A N VAL 146.A O no hydrogen 2.805 N/A ILE 8.A N LEU 144.A O no hydrogen 2.860 N/A PHE 11.A N ASP 142.A O no hydrogen 2.942 N/A GLY 12.A N ASP 142.A OD2 no hydrogen 2.783 N/A MET 13.A N ASN 10.A O no hydrogen 3.234 N/A HIS 14.A ND1 ASN 10.A O no hydrogen 3.112 N/A LEU 15.A N PHE 11.A O no hydrogen 3.169 N/A LYS 16.A N GLY 12.A O no hydrogen 3.125 N/A CYS 17.A N MET 13.A O no hydrogen 3.069 N/A CYS 17.A SG MET 13.A O no hydrogen 3.095 N/A GLN 18.A N HIS 14.A O no hydrogen 3.163 N/A GLN 18.A NE2 GLN 47.A O no hydrogen 3.072 N/A GLN 18.A NE2 ASN 56.A OD1 no hydrogen 2.741 N/A GLU 19.A N LEU 15.A O no hydrogen 3.039 N/A GLU 20.A N LYS 16.A O no hydrogen 2.996 N/A GLU 21.A N GLN 18.A O no hydrogen 2.974 N/A LYS 22.A N CYS 17.A O no hydrogen 2.674 N/A LYS 22.A NZ GLU 20.A OE1 no hydrogen 2.930 N/A ILE 26.A N LEU 44.A O no hydrogen 2.762 N/A SER 28.A N MET 42.A O no hydrogen 2.793 N/A SER 28.A OG PRO 29.A O no hydrogen 2.779 N/A PHE 31.A N LEU 40.A O no hydrogen 2.993 N/A THR 33.A N TYR 38.A O no hydrogen 2.784 N/A TYR 38.A N THR 33.A OG1 no hydrogen 2.781 N/A TYR 38.A OH PRO 74.A O no hydrogen 2.545 N/A LEU 40.A N PHE 31.A O no hydrogen 2.895 N/A CYS 41.A N HIS 63.A O no hydrogen 2.808 N/A MET 42.A N SER 28.A OG no hydrogen 2.716 N/A ARG 43.A N PHE 61.A O no hydrogen 2.650 N/A ARG 43.A NE HIS 45.A NE2 no hydrogen 3.087 N/A ARG 43.A NH1 HIS 63.A NE2 no hydrogen 2.723 N/A LEU 44.A N ILE 26.A O no hydrogen 2.886 N/A HIS 45.A N SER 59.A O no hydrogen 2.975 N/A LEU 46.A N VAL 24.A O no hydrogen 2.967 N/A GLN 47.A N TYR 57.A O no hydrogen 3.008 N/A GLN 47.A NE2 SER 59.A OG no hydrogen 2.977 N/A CYS 54.A SG ARG 53.A O no hydrogen 2.886 N/A ASN 56.A N LEU 48.A O no hydrogen 3.258 N/A ILE 58.A N MET 128.A O no hydrogen 2.827 N/A SER 59.A N HIS 45.A O no hydrogen 3.278 N/A SER 59.A OG VAL 125.A O no hydrogen 2.543 N/A LEU 60.A N TYR 124.A O no hydrogen 2.930 N/A PHE 61.A N ARG 43.A O no hydrogen 2.632 N/A VAL 62.A N PHE 122.A O no hydrogen 2.874 N/A HIS 63.A N CYS 41.A O no hydrogen 2.748 N/A HIS 63.A ND1 ASN 118.A O no hydrogen 2.726 N/A MET 65.A N LYS 39.A O no hydrogen 2.824 N/A GLN 66.A N PRO 116.A O no hydrogen 2.973 N/A GLN 66.A NE2 PRO 113.A O no hydrogen 3.420 N/A GLY 67.A N ASP 70.A OD1 no hydrogen 3.109 N/A GLY 67.A N ASP 70.A OD2 no hydrogen 2.900 N/A GLU 68.A N TYR 32.A OH no hydrogen 3.030 N/A ASP 70.A N GLY 67.A O no hydrogen 3.110 N/A HIS 72.A N TYR 69.A O no hydrogen 2.732 N/A LEU 73.A N ASP 70.A O no hydrogen 3.358 N/A TRP 75.A NE1 ASP 70.A O no hydrogen 2.846 N/A PHE 77.A N PHE 110.A O no hydrogen 2.998 N/A GLY 79.A N ALA 103.A O no hydrogen 3.425 N/A THR 80.A N SER 151.A O no hydrogen 2.804 N/A THR 80.A OG1 ASP 102.A OD1 no hydrogen 3.110 N/A ILE 81.A N MET 101.A O no hydrogen 2.967 N/A ARG 82.A N GLU 149.A O no hydrogen 2.915 N/A ARG 82.A NH1 GLU 98.A OE2 no hydrogen 2.980 N/A LEU 83.A N GLU 99.A O no hydrogen 3.017 N/A THR 84.A N ARG 147.A O no hydrogen 2.788 N/A ILE 85.A N HIS 97.A O no hydrogen 2.980 N/A LEU 86.A N LEU 145.A O no hydrogen 3.053 N/A ASP 87.A N ASN 96.A OD1 no hydrogen 2.796 N/A GLN 88.A N THR 137.A O no hydrogen 2.704 N/A GLN 88.A NE2 PHE 138.A O no hydrogen 3.226 N/A GLN 88.A NE2 THR 143.A O no hydrogen 3.250 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.879 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.811 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.664 N/A GLN 95.A N ASP 87.A OD2 no hydrogen 3.121 N/A HIS 97.A N ILE 85.A O no hydrogen 3.139 N/A HIS 97.A NE2 PHE 127.A O no hydrogen 3.002 N/A GLU 99.A N LEU 83.A O no hydrogen 3.118 N/A MET 101.A N ILE 81.A O no hydrogen 2.852 N/A ALA 103.A N GLY 79.A O no hydrogen 2.687 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.695 N/A LEU 107.A N LYS 104.A O no hydrogen 3.226 N/A GLN 111.A N LEU 108.A O no hydrogen 3.125 N/A GLN 111.A NE2 LEU 107.A O no hydrogen 3.534 N/A ASN 118.A N THR 64.A O no hydrogen 3.083 N/A LYS 120.A N ASN 118.A OD1 no hydrogen 3.140 N/A LYS 120.A NZ ASN 118.A OD1 no hydrogen 3.175 N/A PHE 122.A N VAL 62.A O no hydrogen 2.921 N/A TYR 124.A N LEU 60.A O no hydrogen 2.861 N/A PHE 127.A N ILE 58.A O no hydrogen 2.868 N/A MET 128.A N ILE 58.A O no hydrogen 3.427 N/A LEU 130.A N ASN 56.A O no hydrogen 3.033 N/A GLU 131.A N HIS 129.A ND1 no hydrogen 2.898 N/A ALA 132.A N HIS 129.A O no hydrogen 2.833 N/A LEU 133.A N LEU 130.A O no hydrogen 2.864 N/A PHE 138.A N ARG 136.A O no hydrogen 2.826 N/A LYS 140.A N THR 143.A O no hydrogen 3.149 N/A THR 143.A N LYS 140.A O no hydrogen 3.129 N/A THR 143.A OG1 ASP 141.A O no hydrogen 3.077 N/A LEU 144.A N ILE 8.A O no hydrogen 3.054 N/A VAL 146.A N TRP 6.A O no hydrogen 3.069 N/A ARG 147.A N THR 84.A O no hydrogen 2.661 N/A ARG 147.A NH2 GLU 149.A OE1 no hydrogen 2.526 N/A CYS 148.A N TYR 4.A O no hydrogen 2.793 N/A GLU 149.A N ARG 82.A O no hydrogen 3.053 N/A VAL 150.A N GLY 2.A O no hydrogen 2.812 N/A SER 151.A N THR 80.A O no hydrogen 2.816 N/A SER 151.A OG ASN 1.A OD1 no hydrogen 3.475 N/A