Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.272 N/A ASP 5.A N SER 1.A O no hydrogen 3.514 N/A PHE 6.A N HIS 2.A O no hydrogen 2.970 N/A VAL 7.A N MET 3.A O no hydrogen 2.849 N/A ARG 8.A N GLU 4.A O no hydrogen 3.009 N/A ARG 8.A NH1 GLU 4.A OE2 no hydrogen 2.734 N/A ARG 8.A NH1 GLU 20.A OE2 no hydrogen 3.438 N/A ARG 8.A NH2 GLU 20.A OE2 no hydrogen 2.671 N/A GLN 9.A N ASP 5.A O no hydrogen 2.937 N/A CYS 10.A N VAL 7.A O no hydrogen 3.446 N/A PHE 11.A N VAL 7.A O no hydrogen 3.273 N/A VAL 16.A N ASN 12.A O no hydrogen 3.011 N/A GLU 17.A N PRO 13.A O no hydrogen 2.900 N/A LEU 18.A N MET 14.A O no hydrogen 2.968 N/A ALA 19.A N ILE 15.A O no hydrogen 2.869 N/A GLU 20.A N VAL 16.A O no hydrogen 2.911 N/A LYS 21.A N GLU 17.A O no hydrogen 2.824 N/A ALA 22.A N LEU 18.A O no hydrogen 2.941 N/A MET 23.A N ALA 19.A O no hydrogen 2.843 N/A LYS 24.A N GLU 20.A O no hydrogen 3.010 N/A GLU 25.A N LYS 21.A O no hydrogen 2.830 N/A TYR 26.A N MET 23.A O no hydrogen 2.848 N/A GLY 27.A N LYS 24.A O no hydrogen 2.712 N/A GLU 28.A N MET 23.A O no hydrogen 2.930 N/A LYS 31.A NZ GLU 4.A OE2 no hydrogen 2.625 N/A ILE 32.A N ASP 29.A O no hydrogen 2.995 N/A GLU 33.A N ASP 29.A O no hydrogen 3.268 N/A ASN 35.A ND2 SER 173.A OG no hydrogen 3.283 N/A PHE 37.A N GLU 33.A O no hydrogen 3.030 N/A ALA 38.A N THR 34.A O no hydrogen 2.974 N/A ALA 39.A N ASN 35.A O no hydrogen 3.001 N/A THR 40.A N LYS 36.A O no hydrogen 2.931 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.617 N/A CYS 41.A N PHE 37.A O no hydrogen 3.104 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.451 N/A THR 42.A N ALA 38.A O no hydrogen 2.959 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.964 N/A HIS 43.A N ALA 39.A O no hydrogen 2.890 N/A HIS 43.A NE2 ILE 103.A O no hydrogen 3.004 N/A LEU 44.A N THR 40.A O no hydrogen 2.972 N/A GLU 45.A N CYS 41.A O no hydrogen 2.844 N/A VAL 46.A N THR 42.A O no hydrogen 2.945 N/A CYS 47.A N HIS 43.A O no hydrogen 2.966 N/A CYS 47.A SG HIS 43.A O no hydrogen 2.955 N/A PHE 48.A N LEU 44.A O no hydrogen 2.957 N/A MET 49.A N GLU 45.A O no hydrogen 2.897 N/A TYR 50.A N VAL 46.A O no hydrogen 2.898 N/A TYR 50.A OH HIS 129.A ND1 no hydrogen 3.127 N/A SER 51.A N CYS 47.A O no hydrogen 3.021 N/A ASP 52.A N PHE 48.A O no hydrogen 2.910 N/A GLY 53.A N TYR 50.A O no hydrogen 2.727 N/A ARG 58.A NE ASP 94.A OD1 no hydrogen 2.793 N/A ARG 58.A NH2 ASP 94.A OD1 no hydrogen 3.431 N/A GLU 60.A N TYR 93.A O no hydrogen 3.008 N/A ILE 62.A N ASP 91.A O no hydrogen 2.973 N/A GLU 63.A N ASP 91.A O no hydrogen 3.414 N/A ARG 65.A NE ILE 61.A O no hydrogen 3.045 N/A ALA 70.A N ASP 66.A O no hydrogen 2.686 N/A TRP 71.A N ARG 67.A O no hydrogen 2.987 N/A THR 72.A N ILE 68.A O no hydrogen 2.894 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.522 N/A VAL 73.A N MET 69.A O no hydrogen 3.013 N/A VAL 74.A N ALA 70.A O no hydrogen 3.018 N/A ASN 75.A N TRP 71.A O no hydrogen 2.896 N/A SER 76.A N THR 72.A O no hydrogen 2.944 N/A SER 76.A OG THR 72.A O no hydrogen 2.793 N/A ILE 77.A N VAL 73.A O no hydrogen 2.877 N/A CYS 78.A N VAL 74.A O no hydrogen 2.790 N/A CYS 78.A SG VAL 74.A O no hydrogen 3.216 N/A CYS 78.A SG VAL 83.A O no hydrogen 3.799 N/A ASN 79.A N ASN 75.A O no hydrogen 2.955 N/A ASN 79.A ND2 ASN 75.A O no hydrogen 2.670 N/A THR 80.A N SER 76.A O no hydrogen 2.947 N/A THR 80.A N ILE 77.A O no hydrogen 3.194 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.757 N/A THR 81.A N ILE 77.A O no hydrogen 2.950 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.569 N/A GLY 82.A N CYS 78.A O no hydrogen 2.829 N/A ASP 91.A N ILE 101.A O no hydrogen 3.022 N/A LEU 92.A N ILE 101.A O no hydrogen 3.033 N/A TYR 93.A N GLU 60.A O no hydrogen 3.017 N/A ASP 94.A N ARG 99.A O no hydrogen 2.852 N/A TYR 95.A N ARG 58.A O no hydrogen 2.920 N/A TYR 95.A OH GLU 60.A OE1 no hydrogen 3.331 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 2.779 N/A GLU 97.A N ASP 94.A OD1 no hydrogen 3.162 N/A ARG 99.A N ASP 94.A O no hydrogen 3.143 N/A ARG 99.A NH1 ASP 143.A OD2 no hydrogen 3.208 N/A ARG 99.A NH2 ASP 143.A OD2 no hydrogen 3.115 N/A ARG 99.A NH2 THR 145.A OG1 no hydrogen 3.257 N/A ILE 101.A N LEU 92.A O no hydrogen 2.958 N/A GLU 102.A N HIS 127.A O no hydrogen 2.821 N/A ILE 103.A N ASP 91.A OD2 no hydrogen 2.989 N/A GLY 104.A N HIS 129.A O no hydrogen 2.979 N/A THR 106.A N PHE 131.A O no hydrogen 3.154 N/A THR 106.A OG1 GLU 178.A OE1 no hydrogen 2.875 N/A THR 106.A OG1 GLU 178.A OE2 no hydrogen 3.540 N/A ARG 107.A N GLU 178.A OE2 no hydrogen 2.469 N/A ARG 108.A N THR 106.A OG1 no hydrogen 3.054 N/A HIS 111.A ND1 GLU 109.A OE2 no hydrogen 2.731 N/A TYR 113.A N GLU 109.A O no hydrogen 3.212 N/A TYR 114.A N VAL 110.A O no hydrogen 2.853 N/A TYR 114.A OH THR 140.A OG1 no hydrogen 2.419 N/A LEU 115.A N HIS 111.A O no hydrogen 2.840 N/A GLU 116.A N ILE 112.A O no hydrogen 2.959 N/A LYS 117.A N TYR 113.A O no hydrogen 2.876 N/A ALA 118.A N TYR 114.A O no hydrogen 2.896 N/A ASN 119.A N LEU 115.A O no hydrogen 3.053 N/A LYS 120.A N GLU 116.A O no hydrogen 2.940 N/A ILE 121.A N LYS 117.A O no hydrogen 2.877 N/A LYS 122.A N ALA 118.A O no hydrogen 3.374 N/A SER 123.A OG SER 123.A O no hydrogen 2.451 N/A LYS 125.A N SER 123.A O no hydrogen 2.079 N/A HIS 127.A N PHE 100.A O no hydrogen 2.939 N/A HIS 127.A NE2 ASP 143.A O no hydrogen 2.805 N/A ILE 128.A N THR 140.A OG1 no hydrogen 2.966 N/A HIS 129.A N GLU 102.A O no hydrogen 2.922 N/A HIS 129.A NE2 GLU 137.A OE2 no hydrogen 2.821 N/A ILE 130.A N MET 138.A O no hydrogen 2.816 N/A PHE 131.A N GLY 104.A O no hydrogen 2.913 N/A SER 132.A N GLU 136.A O no hydrogen 3.123 N/A SER 132.A OG THR 134.A OG1 no hydrogen 2.423 N/A THR 134.A N SER 132.A OG no hydrogen 2.878 N/A THR 134.A OG1 SER 132.A OG no hydrogen 2.423 N/A GLY 135.A N SER 132.A O no hydrogen 3.475 N/A MET 138.A N ILE 130.A O no hydrogen 3.051 N/A THR 140.A N ILE 128.A O no hydrogen 2.934 N/A THR 140.A OG1 TYR 114.A OH no hydrogen 2.419 N/A THR 140.A OG1 ILE 128.A O no hydrogen 3.450 N/A ASP 143.A N THR 140.A O no hydrogen 2.724 N/A THR 145.A N ASP 143.A OD1 no hydrogen 3.265 N/A LEU 146.A N TYR 144.A O no hydrogen 2.606 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.498 N/A SER 150.A N ASP 147.A OD1 no hydrogen 3.267 N/A SER 150.A OG ASP 147.A OD1 no hydrogen 2.809 N/A ARG 151.A NE LEU 146.A O no hydrogen 3.245 N/A ARG 151.A NE ASP 147.A O no hydrogen 3.196 N/A ARG 151.A NH1 GLU 137.A OE1 no hydrogen 2.910 N/A ARG 151.A NH2 LEU 146.A O no hydrogen 3.356 N/A ALA 152.A N GLU 148.A O no hydrogen 2.926 N/A ARG 153.A N GLU 149.A O no hydrogen 3.046 N/A ILE 154.A N SER 150.A O no hydrogen 3.063 N/A LYS 155.A N ARG 151.A O no hydrogen 2.992 N/A LYS 155.A NZ GLU 137.A OE1 no hydrogen 2.646 N/A THR 156.A N ALA 152.A O no hydrogen 2.929 N/A THR 156.A OG1 ALA 152.A O no hydrogen 2.942 N/A ARG 157.A N ARG 153.A O no hydrogen 2.993 N/A ARG 157.A NE GLU 45.A OE1 no hydrogen 3.242 N/A ARG 157.A NE GLU 45.A OE2 no hydrogen 2.819 N/A ARG 157.A NH2 CYS 10.A O no hydrogen 3.304 N/A ARG 157.A NH2 GLU 45.A OE1 no hydrogen 3.119 N/A ARG 157.A NH2 GLU 45.A OE2 no hydrogen 3.497 N/A LEU 158.A N ILE 154.A O no hydrogen 2.915 N/A PHE 159.A N LYS 155.A O no hydrogen 2.976 N/A THR 160.A N THR 156.A O no hydrogen 2.891 N/A ILE 161.A N ARG 157.A O no hydrogen 2.962 N/A ARG 162.A N LEU 158.A O no hydrogen 2.989 N/A ARG 162.A NH1 PHE 133.A O no hydrogen 3.558 N/A GLN 163.A N PHE 159.A O no hydrogen 3.013 N/A GLU 164.A N THR 160.A O no hydrogen 2.932 N/A MET 165.A N ILE 161.A O no hydrogen 2.933 N/A ALA 166.A N ARG 162.A O no hydrogen 3.050 N/A SER 167.A N GLN 163.A O no hydrogen 2.881 N/A ARG 168.A N GLU 164.A O no hydrogen 3.163 N/A ARG 168.A NH1 GLU 164.A O no hydrogen 3.344 N/A ARG 168.A NH1 GLU 164.A OE1 no hydrogen 2.634 N/A SER 169.A N ALA 166.A O no hydrogen 2.598 N/A LEU 170.A N MET 165.A O no hydrogen 2.723 N/A PHE 174.A N LEU 170.A O no hydrogen 3.321 N/A ARG 175.A N TRP 171.A O no hydrogen 2.890 N/A GLN 176.A N ASP 172.A O no hydrogen 2.983 N/A SER 177.A N PHE 174.A O no hydrogen 3.376 N/A