Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.B VAL 68.A O no hydrogen 3.535 N/A TYR 2.A N SER 50.A O no hydrogen 2.794 N/A LEU 3.A N LYS 66.A O no hydrogen 2.846 N/A SER 4.A N LEU 48.A O no hydrogen 2.856 N/A SER 4.A OG THR 65.A OG1 no hydrogen 2.850 N/A LYS 5.A N LYS 64.A O no hydrogen 2.947 N/A LYS 5.A NZ GLU 36.A OE1 no hydrogen 3.255 N/A LYS 5.A NZ GLU 36.A OE2 no hydrogen 2.881 N/A VAL 6.A N VAL 46.A O no hydrogen 2.966 N/A ILE 7.A N THR 61.A O no hydrogen 2.939 N/A ILE 8.A N CYS 44.A O no hydrogen 2.855 N/A ALA 9.A N VAL 59.A O no hydrogen 2.873 N/A TRP 12.A N ALA 9.A O no hydrogen 2.922 N/A SER 13.A N ARG 10.A O no hydrogen 3.029 N/A SER 13.A OG ILE 8.A O no hydrogen 3.427 N/A SER 13.A OG ALA 9.A O no hydrogen 3.032 N/A SER 13.A OG ARG 10.A O no hydrogen 3.560 N/A ARG 14.A N GLN 18.A OE1 no hydrogen 2.876 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.175 N/A GLN 18.A N ASP 15.A O no hydrogen 2.859 N/A GLN 18.A NE2 ALA 11.A O no hydrogen 3.683 N/A LEU 19.A N LEU 16.A O no hydrogen 3.246 N/A GLY 22.A N GLN 18.A O no hydrogen 2.831 N/A LEU 23.A N LEU 19.A O no hydrogen 2.970 N/A TRP 24.A N HIS 20.A O no hydrogen 2.773 N/A HIS 25.A N GLN 21.A O no hydrogen 3.367 N/A LEU 26.A N LEU 23.A O no hydrogen 2.976 N/A PHE 27.A N TRP 24.A O no hydrogen 3.301 N/A LEU 32.A N GLN 49.A O no hydrogen 2.866 N/A HIS 34.A N LEU 47.A O no hydrogen 2.886 N/A GLU 36.A N HIS 45.A O no hydrogen 2.712 N/A LYS 37.A N HIS 45.A O no hydrogen 3.098 N/A THR 40.A N GLY 43.A O no hydrogen 3.106 N/A THR 40.A OG1 GLU 42.A OE2 no hydrogen 2.592 N/A THR 40.A OG1 GLY 43.A O no hydrogen 2.665 N/A GLY 43.A N THR 40.A O no hydrogen 3.000 N/A CYS 44.A N ILE 8.A O no hydrogen 2.755 N/A CYS 44.A SG LYS 37.A O no hydrogen 3.814 N/A HIS 45.A N LYS 37.A O no hydrogen 2.836 N/A HIS 45.A NE2 GLU 42.A OE2 no hydrogen 3.153 N/A VAL 46.A N VAL 6.A O no hydrogen 2.786 N/A LEU 47.A N HIS 34.A O no hydrogen 2.885 N/A LEU 48.A N SER 4.A O no hydrogen 2.805 N/A GLN 49.A N LEU 32.A O no hydrogen 2.817 N/A SER 50.A N TYR 2.A O no hydrogen 2.967 N/A SER 50.A OG GLN 52.A O no hydrogen 2.543 N/A VAL 55.A N LEU 26.A O no hydrogen 2.734 N/A THR 57.A N ALA 60.A O no hydrogen 2.906 N/A VAL 59.A N THR 57.A OG1 no hydrogen 3.229 N/A ALA 60.A N THR 57.A OG1 no hydrogen 2.899 N/A THR 61.A N ILE 7.A O no hydrogen 2.966 N/A VAL 62.A N SER 56.A OG no hydrogen 2.842 N/A ILE 63.A N LYS 5.A O no hydrogen 2.781 N/A LYS 64.A N LYS 5.A O no hydrogen 3.478 N/A THR 65.A OG1 SER 4.A OG no hydrogen 2.850 N/A LYS 66.A N LEU 3.A O no hydrogen 2.764 N/A VAL 68.A N MET 1.A O.A no hydrogen 2.888 N/A VAL 68.A N MET 1.A O.B no hydrogen 2.900 N/A GLY 75.A N ILE 163.A O no hydrogen 2.879 N/A VAL 76.A N GLN 73.A O no hydrogen 3.289 N/A LEU 78.A N LEU 161.A O no hydrogen 2.793 N/A TYR 79.A N ALA 191.A O no hydrogen 2.741 N/A PHE 80.A N GLY 159.A O no hydrogen 2.896 N/A ARG 81.A N SER 189.A O no hydrogen 2.957 N/A ARG 81.A NH2 SER 189.A OG no hydrogen 3.383 N/A LEU 82.A N PHE 157.A O no hydrogen 2.899 N/A ARG 83.A NE GLU 138.A OE1 no hydrogen 2.661 N/A ARG 83.A NE GLU 138.A OE2 no hydrogen 3.200 N/A ARG 83.A NH1 VAL 35.A O no hydrogen 2.912 N/A ARG 83.A NH2 GLU 138.A OE2 no hydrogen 2.705 N/A ALA 84.A N VAL 155.A O no hydrogen 2.890 N/A ASN 85.A ND2 GLN 153.A O.A no hydrogen 2.906 N/A ASN 85.A ND2 GLN 153.A O.B no hydrogen 2.727 N/A LYS 88.A N VAL 108.A O no hydrogen 2.784 N/A LYS 88.A NZ GLU 115.A OE1 no hydrogen 2.936 N/A ILE 90.A N CYS 106.A O no hydrogen 2.920 N/A ASP 92.A N LYS 104.A O no hydrogen 2.860 N/A LYS 95.A N ASP 92.A O no hydrogen 2.950 N/A ARG 96.A N ASP 92.A OD2 no hydrogen 3.010 N/A ARG 96.A NH1 GLN 94.A OE1 no hydrogen 2.651 N/A ASP 98.A N ASN 102.A O no hydrogen 2.743 N/A LYS 100.A N ASP 98.A OD1 no hydrogen 2.887 N/A GLY 101.A N ASP 98.A O no hydrogen 2.976 N/A ASN 102.A N ASP 98.A OD1 no hydrogen 3.115 N/A LYS 104.A N ARG 96.A O no hydrogen 2.960 N/A CYS 106.A N ILE 90.A O no hydrogen 2.678 N/A CYS 106.A SG ASP 92.A OD1 no hydrogen 3.909 N/A VAL 108.A N LYS 88.A O no hydrogen 2.839 N/A LEU 110.A N PRO 86.A O no hydrogen 2.917 N/A GLN 116.A N LYS 112.A O no hydrogen 2.949 N/A GLN 116.A NE2 LEU 110.A O no hydrogen 2.887 N/A GLN 116.A NE2 SER 137.A OG.B no hydrogen 3.287 N/A ILE 117.A N GLU 113.A O no hydrogen 2.951 N/A ALA 118.A N ALA 114.A O no hydrogen 3.072 N/A TRP 119.A N GLU 115.A O no hydrogen 2.955 N/A LEU 120.A N GLN 116.A O no hydrogen 3.043 N/A GLN 121.A N ILE 117.A O no hydrogen 2.908 N/A ARG 122.A N ALA 118.A O no hydrogen 2.904 N/A LYS 123.A N TRP 119.A O no hydrogen 2.906 N/A LEU 124.A N LEU 120.A O no hydrogen 2.944 N/A GLY 125.A N GLN 121.A O no hydrogen 2.995 N/A ALA 127.A N LEU 124.A O no hydrogen 2.984 N/A ARG 129.A N THR 162.A O no hydrogen 2.965 N/A ARG 129.A NE GLU 131.A OE2 no hydrogen 3.114 N/A GLU 131.A N VAL 160.A O no hydrogen 2.865 N/A ASP 132.A N VAL 160.A O no hydrogen 3.185 N/A HIS 134.A N GLU 158.A O no hydrogen 2.784 N/A ILE 136.A N CYS 156.A O no hydrogen 2.902 N/A GLU 138.A N THR 154.A O no hydrogen 3.148 N/A GLN 141.A N ILE 152.A O no hydrogen 2.988 N/A PHE 143.A N GLY 150.A O no hydrogen 3.179 N/A SER 144.A N SER 149.A OG no hydrogen 3.012 N/A ASP 146.A N SER 144.A OG no hydrogen 3.221 N/A LYS 148.A N ASP 146.A OD2 no hydrogen 2.452 N/A SER 149.A N ASP 146.A O no hydrogen 2.986 N/A SER 149.A OG SER 144.A O no hydrogen 3.494 N/A SER 149.A OG GLY 150.A O no hydrogen 2.794 N/A LYS 151.A NZ GLN 153.A OE1.A no hydrogen 2.879 N/A ILE 152.A N GLN 141.A O no hydrogen 2.798 N/A GLN 153.A NE2.B GLU 138.A O no hydrogen 2.677 N/A GLN 153.A NE2.B THR 154.A O no hydrogen 3.209 N/A THR 154.A OG1 GLU 138.A OE1 no hydrogen 2.781 N/A VAL 155.A N ALA 84.A O no hydrogen 2.951 N/A CYS 156.A N ILE 136.A O no hydrogen 2.747 N/A CYS 156.A SG GLU 158.A OE2 no hydrogen 3.646 N/A PHE 157.A N LEU 82.A O no hydrogen 2.782 N/A GLU 158.A N HIS 134.A O no hydrogen 3.258 N/A GLY 159.A N PHE 80.A O no hydrogen 3.179 N/A VAL 160.A N ASP 132.A O no hydrogen 2.950 N/A LEU 161.A N LEU 78.A O no hydrogen 2.852 N/A THR 162.A N ARG 129.A O no hydrogen 2.895 N/A THR 162.A OG1 GLU 131.A OE1 no hydrogen 2.437 N/A ILE 163.A N VAL 76.A O no hydrogen 2.945 N/A ASN 164.A N ALA 127.A O no hydrogen 2.887 N/A ASN 164.A ND2.A ASN 126.A O no hydrogen 2.681 N/A ASP 165.A N ALA 127.A O no hydrogen 3.177 N/A ALA 168.A N ASP 165.A OD1 no hydrogen 2.862 N/A LEU 169.A N ASP 165.A O no hydrogen 3.047 N/A ILE 170.A N ALA 166.A O no hydrogen 2.921 N/A ASP 171.A N PRO 167.A O no hydrogen 3.044 N/A LEU 172.A N ALA 168.A O no hydrogen 3.175 N/A VAL 173.A N LEU 169.A O no hydrogen 3.020 N/A GLN 174.A N ILE 170.A O no hydrogen 2.878 N/A GLN 175.A N ASP 171.A O no hydrogen 2.910 N/A GLY 176.A N LEU 172.A O no hydrogen 2.814 N/A ILE 177.A N GLY 186.A O no hydrogen 2.944 N/A LYS 181.A NZ GLN 175.A O no hydrogen 2.878 N/A LYS 181.A NZ GLY 176.A O no hydrogen 3.343 N/A MET 183.A N ALA 180.A O no hydrogen 2.947 N/A CYS 185.A N ALA 180.A O no hydrogen 3.324 N/A GLY 186.A N ARG 83.A O no hydrogen 2.792 N/A SER 189.A N ARG 81.A O no hydrogen 2.929 N/A ALA 191.A N TYR 79.A O no hydrogen 3.113 N/A