Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agz_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 4.A O no hydrogen 3.001 N/A ARG 9.A N SER 5.A O no hydrogen 2.825 N/A GLU 10.A N SER 6.A O no hydrogen 2.901 N/A HIS 11.A N GLN 7.A O no hydrogen 2.975 N/A HIS 11.A ND1 GLN 7.A O no hydrogen 3.014 N/A VAL 12.A N VAL 8.A O no hydrogen 2.896 N/A LYS 13.A N ARG 9.A O no hydrogen 2.942 N/A GLU 14.A N GLU 10.A O no hydrogen 3.116 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.050 N/A LEU 15.A N HIS 11.A O no hydrogen 2.975 N/A LEU 16.A N VAL 12.A O no hydrogen 2.867 N/A LYS 17.A N LYS 13.A O no hydrogen 2.932 N/A TYR 18.A N GLU 14.A O no hydrogen 2.917 N/A SER 19.A N LEU 15.A O no hydrogen 2.964 N/A SER 19.A OG LEU 15.A O no hydrogen 2.822 N/A SER 19.A OG SER 207.A OG no hydrogen 2.824 N/A ASN 20.A N LEU 16.A O no hydrogen 2.901 N/A GLU 21.A N LYS 17.A O no hydrogen 3.379 N/A THR 22.A N LYS 17.A O no hydrogen 3.482 N/A THR 22.A OG1 TYR 18.A O no hydrogen 2.884 N/A LYS 23.A N TYR 18.A O no hydrogen 3.357 N/A ARG 25.A NH1 LYS 23.A O no hydrogen 3.454 N/A THR 30.A N SER 208.A OG no hydrogen 2.712 N/A THR 30.A OG1 SER 208.A OG no hydrogen 2.656 N/A VAL 31.A N GLY 169.A O no hydrogen 2.429 N/A GLU 32.A N LYS 206.A O no hydrogen 2.817 N/A LEU 33.A N VAL 166.A O no hydrogen 2.894 N/A GLN 34.A N VAL 204.A O no hydrogen 2.868 N/A VAL 35.A N LEU 164.A O no hydrogen 2.819 N/A GLY 36.A N SER 202.A O no hydrogen 2.921 N/A LEU 37.A N LEU 162.A O no hydrogen 3.010 N/A LYS 38.A N ASN 199.A O no hydrogen 3.044 N/A LYS 38.A NZ VAL 200.A O no hydrogen 3.507 N/A TYR 40.A OH LYS 46.A O no hydrogen 2.468 N/A ASP 41.A N ASP 45.A OD2 no hydrogen 3.196 N/A ARG 44.A N ASP 41.A OD2 no hydrogen 2.833 N/A ASP 45.A N ASP 41.A O no hydrogen 3.166 N/A ARG 47.A NE PRO 42.A O no hydrogen 3.460 N/A GLY 50.A N PHE 156.A O no hydrogen 2.877 N/A LEU 52.A N ILE 154.A O no hydrogen 2.891 N/A LEU 54.A N SER 152.A O no hydrogen 3.065 N/A CYS 57.A SG ARG 59.A O no hydrogen 3.273 N/A SER 63.A OG LYS 105.A O no hydrogen 3.344 N/A CYS 65.A N ALA 108.A O no hydrogen 2.931 N/A CYS 65.A SG ASP 82.A O no hydrogen 3.893 N/A ILE 66.A N ASP 82.A O no hydrogen 2.992 N/A VAL 73.A N ASP 69.A O no hydrogen 2.884 N/A ASP 74.A N ALA 70.A O no hydrogen 2.950 N/A ARG 75.A N PHE 71.A O no hydrogen 2.924 N/A ARG 75.A NH2 ASP 72.A OD2 no hydrogen 3.436 N/A ARG 75.A NH2 SER 138.A O no hydrogen 3.177 N/A ALA 76.A N ASP 72.A O no hydrogen 2.847 N/A LYS 77.A N VAL 73.A O no hydrogen 2.933 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.470 N/A SER 78.A OG ARG 75.A O no hydrogen 2.399 N/A CYS 79.A N ARG 75.A O no hydrogen 2.933 N/A CYS 79.A SG ARG 75.A O no hydrogen 3.247 N/A GLY 80.A N ALA 76.A O no hydrogen 2.865 N/A VAL 81.A N ALA 76.A O no hydrogen 3.305 N/A SER 85.A N ASP 88.A OD2 no hydrogen 2.945 N/A SER 85.A OG ASP 88.A OD1 no hydrogen 3.079 N/A ASP 88.A N SER 85.A OG no hydrogen 3.146 N/A LEU 89.A N SER 85.A O no hydrogen 2.908 N/A LYS 90.A N VAL 86.A O no hydrogen 2.900 N/A LYS 91.A N ASP 87.A O no hydrogen 2.926 N/A LYS 91.A NZ ASP 87.A O no hydrogen 2.721 N/A LEU 92.A N ASP 88.A O no hydrogen 2.976 N/A ILE 99.A N ASN 95.A O no hydrogen 3.053 N/A LYS 100.A N LYS 96.A O no hydrogen 2.860 N/A LYS 101.A N LYS 97.A O no hydrogen 2.950 N/A LEU 102.A N LEU 98.A O no hydrogen 2.924 N/A SER 103.A N ILE 99.A O no hydrogen 2.869 N/A LYS 104.A N LYS 100.A O no hydrogen 2.977 N/A LYS 105.A N LYS 101.A O no hydrogen 2.854 N/A TYR 106.A N LEU 102.A O no hydrogen 2.958 N/A TYR 106.A OH ASP 82.A OD2 no hydrogen 3.208 N/A ILE 110.A N CYS 65.A O no hydrogen 2.899 N/A ALA 111.A N THR 135.A O no hydrogen 2.777 N/A GLU 113.A N VAL 137.A O no hydrogen 3.189 N/A GLN 118.A N LEU 115.A O no hydrogen 3.222 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.633 N/A VAL 119.A N LEU 115.A O no hydrogen 2.999 N/A LEU 122.A N GLN 118.A O no hydrogen 2.799 N/A LEU 123.A N VAL 119.A O no hydrogen 2.928 N/A GLY 124.A N PRO 120.A O no hydrogen 2.723 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.647 N/A GLN 126.A NE2 LEU 123.A O no hydrogen 2.613 N/A LYS 129.A N PRO 125.A O no hydrogen 2.988 N/A ALA 130.A N GLN 126.A O no hydrogen 2.915 N/A GLY 131.A N LEU 127.A O no hydrogen 2.905 N/A LYS 132.A NZ SER 103.A O no hydrogen 3.061 N/A LYS 132.A NZ TYR 106.A O no hydrogen 3.364 N/A THR 135.A N PHE 109.A O no hydrogen 2.917 N/A VAL 137.A N ALA 111.A O no hydrogen 2.745 N/A LYS 146.A N ASP 142.A O no hydrogen 3.011 N/A LYS 146.A NZ ASP 141.A OD2 no hydrogen 2.997 N/A VAL 147.A N LEU 143.A O no hydrogen 2.798 N/A THR 148.A N TYR 144.A O no hydrogen 2.961 N/A THR 148.A OG1 TYR 144.A O no hydrogen 3.016 N/A ASP 149.A N GLY 145.A O no hydrogen 2.904 N/A VAL 150.A N LYS 146.A O no hydrogen 2.830 N/A ARG 151.A N VAL 147.A O no hydrogen 2.895 N/A ARG 151.A NE MET 62.A O no hydrogen 3.109 N/A ARG 151.A NH2 MET 62.A O no hydrogen 2.930 N/A SER 152.A N THR 148.A O no hydrogen 2.936 N/A SER 152.A N ASP 149.A O no hydrogen 2.998 N/A SER 152.A OG THR 148.A O no hydrogen 2.804 N/A SER 152.A OG ASP 149.A O no hydrogen 2.821 N/A THR 153.A N VAL 150.A O no hydrogen 3.100 N/A THR 153.A OG1 VAL 150.A O no hydrogen 2.327 N/A ILE 154.A N LEU 52.A O no hydrogen 2.855 N/A LYS 155.A NZ GLN 157.A OE1 no hydrogen 3.375 N/A PHE 156.A N GLY 50.A O no hydrogen 2.905 N/A LEU 158.A N PHE 48.A O no hydrogen 2.955 N/A CYS 163.A SG VAL 161.A O no hydrogen 3.861 N/A LEU 164.A N VAL 35.A O no hydrogen 2.903 N/A VAL 166.A N LEU 33.A O no hydrogen 2.902 N/A VAL 168.A N VAL 31.A O no hydrogen 2.876 N/A GLY 169.A N VAL 31.A O no hydrogen 3.379 N/A VAL 171.A N GLU 29.A O no hydrogen 2.850 N/A ASP 176.A N GLU 174.A OE2 no hydrogen 3.177 N/A VAL 177.A N GLU 174.A OE1 no hydrogen 3.212 N/A LEU 178.A N GLU 174.A O no hydrogen 3.001 N/A VAL 179.A N GLU 175.A O no hydrogen 2.936 N/A ASN 180.A N ASP 176.A O no hydrogen 2.892 N/A GLN 181.A N VAL 177.A O no hydrogen 2.940 N/A GLN 181.A NE2 ASN 56.A O no hydrogen 2.838 N/A ILE 182.A N LEU 178.A O no hydrogen 2.980 N/A LEU 183.A N VAL 179.A O no hydrogen 2.956 N/A MET 184.A N ASN 180.A O no hydrogen 2.932 N/A SER 185.A N GLN 181.A O no hydrogen 2.948 N/A SER 185.A OG GLN 181.A O no hydrogen 3.040 N/A SER 185.A OG ILE 182.A O no hydrogen 2.666 N/A VAL 186.A N ILE 182.A O no hydrogen 2.992 N/A ASN 187.A N LEU 183.A O no hydrogen 2.946 N/A PHE 188.A N MET 184.A O no hydrogen 2.879 N/A PHE 189.A N SER 185.A O no hydrogen 2.907 N/A VAL 190.A N VAL 186.A O no hydrogen 2.950 N/A SER 191.A N ASN 187.A O no hydrogen 2.913 N/A SER 191.A OG ASN 187.A O no hydrogen 3.385 N/A SER 191.A OG PHE 188.A O no hydrogen 2.501 N/A LEU 192.A N PHE 188.A O no hydrogen 2.965 N/A LEU 193.A N PHE 189.A O no hydrogen 2.917 N/A LYS 194.A NZ ASP 45.A OD1 no hydrogen 3.252 N/A ASN 199.A ND2 LYS 38.A O no hydrogen 2.653 N/A SER 202.A N GLY 36.A O no hydrogen 2.917 N/A SER 202.A OG GLY 201.A O no hydrogen 2.833 N/A VAL 204.A N GLN 34.A O no hydrogen 2.887 N/A VAL 205.A N PHE 213.A O no hydrogen 2.887 N/A LYS 206.A N GLU 32.A O no hydrogen 2.952 N/A LYS 206.A NZ GLU 32.A OE1 no hydrogen 3.019 N/A LYS 206.A NZ GLU 32.A OE2 no hydrogen 3.204 N/A LYS 206.A NZ SER 207.A O no hydrogen 3.514 N/A SER 207.A OG SER 19.A OG no hydrogen 2.824 N/A SER 208.A N THR 30.A O no hydrogen 2.868 N/A SER 208.A OG THR 30.A O no hydrogen 2.566 N/A SER 208.A OG GLU 32.A OE2 no hydrogen 3.536 N/A PHE 213.A N VAL 205.A O no hydrogen 2.876 N/A ARG 214.A NH2 SER 202.A OG no hydrogen 3.301 N/A LEU 215.A N LEU 203.A O no hydrogen 2.914 N/A