Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 18.A O no hydrogen 2.979 N/A LYS 6.A NZ GLU 8.A OE1 no hydrogen 3.431 N/A GLU 8.A N VAL 16.A O no hydrogen 2.933 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 3.276 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 2.988 N/A LEU 10.A N VAL 14.A O no hydrogen 2.773 N/A ASP 11.A N VAL 14.A O no hydrogen 3.137 N/A GLU 12.A N ASP 11.A OD1 no hydrogen 2.821 N/A VAL 14.A N ASP 11.A O no hydrogen 3.024 N/A TYR 15.A N VAL 35.A O no hydrogen 2.868 N/A VAL 16.A N GLU 8.A O no hydrogen 2.829 N/A HIS 17.A N GLY 33.A O no hydrogen 2.938 N/A THR 18.A N LYS 6.A O no hydrogen 2.926 N/A THR 18.A OG1 HIS 32.A ND1 no hydrogen 2.888 N/A SER 19.A N LYS 31.A O no hydrogen 2.892 N/A GLU 21.A N VAL 29.A O no hydrogen 3.127 N/A GLU 22.A N GLU 21.A OE1 no hydrogen 2.934 N/A VAL 23.A N GLY 27.A O no hydrogen 2.861 N/A TRP 26.A N VAL 23.A O no hydrogen 2.799 N/A VAL 29.A N GLU 21.A O no hydrogen 2.853 N/A LYS 31.A N SER 19.A O no hydrogen 2.790 N/A LYS 31.A NZ HIS 32.A O no hydrogen 2.987 N/A LYS 31.A NZ ASP 46.A OD2 no hydrogen 2.752 N/A HIS 32.A N SER 194.A O no hydrogen 2.806 N/A HIS 32.A ND1 THR 18.A OG1 no hydrogen 2.888 N/A GLY 33.A N HIS 17.A O no hydrogen 2.818 N/A LEU 34.A N ILE 45.A O no hydrogen 2.925 N/A VAL 35.A N TYR 15.A O no hydrogen 2.812 N/A VAL 36.A N TYR 43.A O no hydrogen 2.903 N/A LEU 37.A N GLY 13.A O no hydrogen 2.748 N/A VAL 38.A N GLU 41.A O no hydrogen 2.793 N/A GLU 41.A N VAL 38.A O no hydrogen 2.950 N/A ALA 42.A N LYS 67.A O no hydrogen 2.736 N/A TYR 43.A N VAL 36.A O no hydrogen 2.885 N/A LEU 44.A N GLY 70.A O no hydrogen 2.950 N/A ILE 45.A N LEU 34.A O no hydrogen 2.777 N/A ASP 46.A N ILE 72.A O no hydrogen 2.788 N/A THR 47.A N SER 80.A O no hydrogen 3.112 N/A THR 47.A OG1 PRO 48.A O no hydrogen 2.838 N/A THR 47.A OG1 SER 80.A O no hydrogen 3.316 N/A PHE 49.A N SER 19.A OG no hydrogen 3.419 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.214 N/A THR 54.A N THR 50.A O no hydrogen 2.968 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.750 N/A GLU 55.A N ALA 51.A O no hydrogen 2.796 N/A LYS 56.A N LYS 52.A O no hydrogen 3.024 N/A LEU 57.A N ASP 53.A O no hydrogen 2.877 N/A VAL 58.A N THR 54.A O no hydrogen 2.992 N/A THR 59.A N.A GLU 55.A O no hydrogen 2.911 N/A THR 59.A N.B GLU 55.A O no hydrogen 2.890 N/A THR 59.A OG1.A GLU 55.A O no hydrogen 3.062 N/A THR 59.A OG1.A LYS 56.A O no hydrogen 2.844 N/A THR 59.A OG1.B GLU 55.A O no hydrogen 2.952 N/A TRP 60.A N LYS 56.A O no hydrogen 3.066 N/A PHE 61.A N LEU 57.A O no hydrogen 3.346 N/A VAL 62.A N VAL 58.A O no hydrogen 2.921 N/A GLU 63.A N THR 59.A O.A no hydrogen 2.905 N/A GLU 63.A N THR 59.A O.B no hydrogen 2.887 N/A ARG 64.A N PHE 61.A O no hydrogen 3.001 N/A ARG 64.A NH1 TRP 60.A O no hydrogen 2.918 N/A GLY 65.A N VAL 62.A O no hydrogen 2.815 N/A TYR 66.A N PHE 61.A O no hydrogen 3.032 N/A LYS 67.A N ALA 40.A O no hydrogen 3.117 N/A LYS 69.A N ALA 42.A O no hydrogen 2.834 N/A SER 71.A N PRO 93.A O no hydrogen 3.011 N/A ILE 72.A N LEU 44.A O no hydrogen 2.868 N/A SER 73.A N TYR 95.A O no hydrogen 2.961 N/A SER 73.A OG SER 80.A O no hydrogen 2.819 N/A SER 74.A N ASP 46.A OD1 no hydrogen 2.754 N/A SER 74.A OG ASP 46.A OD1 no hydrogen 2.969 N/A SER 74.A OG ASP 46.A OD2 no hydrogen 2.976 N/A SER 74.A OG SER 80.A OG no hydrogen 3.327 N/A HIS 77.A NE2 ASP 168.A OD2 no hydrogen 2.887 N/A SER 80.A N HIS 77.A O no hydrogen 2.966 N/A SER 80.A OG ASP 46.A OD2 no hydrogen 2.708 N/A SER 80.A OG SER 74.A OG no hydrogen 3.327 N/A SER 80.A OG HIS 75.A ND1 no hydrogen 2.861 N/A THR 81.A N HIS 77.A O no hydrogen 3.242 N/A THR 81.A OG1 PHE 76.A O no hydrogen 3.077 N/A THR 81.A OG1 HIS 77.A O no hydrogen 3.053 N/A GLY 82.A N SER 78.A O no hydrogen 2.824 N/A GLY 83.A N THR 47.A OG1 no hydrogen 2.861 N/A ILE 84.A N THR 81.A O no hydrogen 3.003 N/A LEU 87.A N GLY 83.A O no hydrogen 2.952 N/A ASN 88.A N ILE 84.A O no hydrogen 2.842 N/A ASN 88.A ND2 GLN 111.A O no hydrogen 3.221 N/A SER 89.A N GLU 85.A O no hydrogen 2.987 N/A SER 89.A OG TRP 86.A O no hydrogen 2.619 N/A ARG 90.A N TRP 86.A O no hydrogen 3.175 N/A ARG 90.A N LEU 87.A O no hydrogen 2.918 N/A SER 91.A N ASN 88.A O no hydrogen 2.925 N/A ILE 92.A N LEU 87.A O no hydrogen 3.088 N/A THR 94.A N THR 113.A OG1 no hydrogen 3.267 N/A THR 94.A OG1 ASN 88.A OD1 no hydrogen 2.777 N/A THR 94.A OG1 THR 113.A OG1 no hydrogen 3.314 N/A TYR 95.A N SER 71.A O no hydrogen 2.804 N/A ALA 96.A N ASN 114.A O no hydrogen 3.112 N/A SER 97.A OG THR 100.A OG1 no hydrogen 3.080 N/A GLU 98.A N PHE 116.A O no hydrogen 2.839 N/A THR 100.A N SER 97.A OG no hydrogen 2.867 N/A THR 100.A OG1 SER 97.A OG no hydrogen 3.080 N/A THR 100.A OG1 ASP 140.A OD2 no hydrogen 2.543 N/A ASN 101.A N SER 97.A O no hydrogen 2.865 N/A ASN 101.A ND2 ALA 112.A O no hydrogen 3.247 N/A GLU 102.A N GLU 98.A O no hydrogen 2.911 N/A LEU 103.A N LEU 99.A O no hydrogen 2.916 N/A LEU 104.A N THR 100.A O no hydrogen 2.904 N/A LYS 105.A N ASN 101.A O no hydrogen 2.950 N/A LYS 106.A N GLU 102.A O no hydrogen 2.922 N/A ASP 107.A N LEU 103.A O no hydrogen 3.040 N/A GLY 108.A N LYS 105.A O no hydrogen 3.021 N/A LYS 109.A N LEU 104.A O no hydrogen 2.954 N/A GLN 111.A NE2 LYS 109.A O no hydrogen 3.157 N/A ALA 112.A N ASN 101.A OD1 no hydrogen 2.973 N/A THR 113.A N THR 94.A OG1 no hydrogen 2.845 N/A THR 113.A OG1 THR 94.A O no hydrogen 3.358 N/A THR 113.A OG1 THR 94.A OG1 no hydrogen 3.314 N/A THR 113.A OG1 ASN 114.A OD1 no hydrogen 3.040 N/A ASN 114.A N THR 94.A O no hydrogen 2.865 N/A PHE 116.A N ALA 96.A O no hydrogen 3.265 N/A TYR 121.A N VAL 130.A O no hydrogen 2.942 N/A LEU 123.A N ILE 128.A O no hydrogen 2.864 N/A VAL 124.A N ILE 128.A O no hydrogen 3.244 N/A LYS 127.A N VAL 124.A O no hydrogen 2.954 N/A LYS 127.A NZ GLU 148.A OE1 no hydrogen 2.884 N/A LYS 127.A NZ GLU 148.A OE2 no hydrogen 3.531 N/A ILE 128.A N VAL 124.A O no hydrogen 2.956 N/A GLU 129.A N TRP 145.A O no hydrogen 2.885 N/A VAL 130.A N TYR 121.A O no hydrogen 2.735 N/A PHE 131.A N VAL 143.A O no hydrogen 2.998 N/A TYR 132.A N VAL 119.A O no hydrogen 2.813 N/A TYR 132.A OH PRO 139.A O no hydrogen 2.603 N/A GLY 136.A N THR 138.A O no hydrogen 3.040 N/A THR 138.A N ASN 141.A OD1 no hydrogen 3.068 N/A THR 138.A OG1 ASP 140.A OD1 no hydrogen 2.764 N/A ASN 141.A ND2 GLY 134.A O no hydrogen 2.995 N/A ASN 141.A ND2 ASN 141.A O no hydrogen 2.647 N/A VAL 142.A N SER 74.A O no hydrogen 2.924 N/A VAL 143.A N PHE 131.A O no hydrogen 2.903 N/A VAL 144.A N PHE 153.A O no hydrogen 3.012 N/A TRP 145.A N GLU 129.A O no hydrogen 2.755 N/A LEU 146.A N ILE 151.A O no hydrogen 2.881 N/A ARG 149.A N LEU 146.A O no hydrogen 3.244 N/A ARG 149.A NE GLU 12.A O no hydrogen 3.096 N/A ARG 149.A NH1 GLU 148.A O no hydrogen 2.871 N/A ILE 151.A N LEU 146.A O no hydrogen 3.382 N/A LEU 152.A N LEU 190.A O no hydrogen 2.887 N/A PHE 153.A N VAL 144.A O no hydrogen 2.720 N/A GLY 154.A N VAL 192.A O no hydrogen 2.801 N/A CYS 156.A SG ASP 79.A OD2 no hydrogen 3.653 N/A CYS 156.A SG SER 194.A OG no hydrogen 3.129 N/A CYS 156.A SG HIS 195.A NE2 no hydrogen 3.645 N/A LYS 159.A N THR 207.A OG1 no hydrogen 3.045 N/A LYS 159.A NZ CYS 156.A O no hydrogen 2.921 N/A GLY 167.A N ASN 165.A OD1 no hydrogen 2.701 N/A ALA 169.A N LEU 166.A O no hydrogen 3.006 N/A ASN 170.A N GLY 136.A O no hydrogen 2.852 N/A ALA 173.A N ASN 170.A O no hydrogen 3.203 N/A ALA 173.A N ASN 170.A OD1 no hydrogen 3.112 N/A TRP 174.A N ASN 170.A O no hydrogen 3.104 N/A SER 177.A N ALA 173.A O no hydrogen 2.878 N/A SER 177.A OG PRO 133.A O no hydrogen 3.512 N/A SER 177.A OG PRO 135.A O no hydrogen 2.611 N/A SER 177.A OG ALA 173.A O no hydrogen 3.086 N/A ALA 178.A N TRP 174.A O no hydrogen 2.766 N/A LYS 179.A N PRO 175.A O no hydrogen 2.816 N/A LEU 180.A N LYS 176.A O no hydrogen 2.993 N/A LEU 181.A N SER 177.A O no hydrogen 3.037 N/A LYS 182.A N ALA 178.A O no hydrogen 2.960 N/A SER 183.A N LYS 179.A O no hydrogen 2.962 N/A SER 183.A OG LYS 179.A O no hydrogen 3.511 N/A SER 183.A OG LEU 180.A O no hydrogen 2.720 N/A LYS 184.A N LEU 180.A O no hydrogen 2.985 N/A LYS 184.A NZ TYR 185.A OH no hydrogen 3.192 N/A TYR 185.A N LEU 181.A O no hydrogen 3.023 N/A ALA 188.A N TYR 185.A O no hydrogen 2.887 N/A LYS 189.A N LYS 150.A O no hydrogen 2.857 N/A LYS 189.A NZ ASP 11.A OD2 no hydrogen 2.801 N/A LYS 189.A NZ ARG 149.A O no hydrogen 2.986 N/A LEU 190.A N LYS 150.A O no hydrogen 3.279 N/A VAL 191.A N GLY 199.A O no hydrogen 2.822 N/A VAL 192.A N LEU 152.A O no hydrogen 2.829 N/A SER 194.A N GLY 155.A O no hydrogen 2.953 N/A HIS 195.A ND1 PRO 30.A O no hydrogen 2.738 N/A GLY 199.A N VAL 191.A O no hydrogen 2.987 N/A SER 202.A N ASP 200.A OD1 no hydrogen 3.000 N/A SER 202.A OG ASP 200.A OD1 no hydrogen 2.677 N/A LEU 203.A N ASP 200.A O no hydrogen 3.064 N/A LEU 204.A N ALA 201.A O no hydrogen 2.849 N/A LYS 205.A NZ GLU 209.A OE2 no hydrogen 2.763 N/A LEU 206.A N SER 202.A O no hydrogen 2.743 N/A THR 207.A N LEU 203.A O no hydrogen 2.915 N/A THR 207.A OG1 LEU 203.A O no hydrogen 2.849 N/A LEU 208.A N LEU 204.A O no hydrogen 3.083 N/A GLU 209.A N LYS 205.A O no hydrogen 2.912 N/A GLN 210.A N LEU 206.A O no hydrogen 2.895 N/A GLN 210.A NE2 PRO 160.A O no hydrogen 3.396 N/A ALA 211.A N THR 207.A O no hydrogen 2.880 N/A VAL 212.A N LEU 208.A O no hydrogen 3.008 N/A LYS 213.A N GLU 209.A O no hydrogen 3.103 N/A GLY 214.A N GLN 210.A O no hydrogen 3.015 N/A LEU 215.A N ALA 211.A O no hydrogen 3.042 N/A ASN 216.A N VAL 212.A O no hydrogen 3.269 N/A GLU 217.A N LYS 213.A O no hydrogen 2.736 N/A SER 218.A N GLY 214.A O no hydrogen 3.034 N/A SER 218.A OG LEU 215.A O no hydrogen 2.885 N/A LYS 219.A N ASN 216.A O no hydrogen 3.162 N/A