Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sy6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 28.A OE1 no hydrogen 3.406 N/A ASP 11.A N THR 23.A O no hydrogen 2.977 N/A GLU 13.A N LYS 21.A O no hydrogen 2.872 N/A SER 16.A N HIS 19.A O no hydrogen 3.473 N/A THR 18.A OG1 THR 196.A O no hydrogen 3.480 N/A HIS 19.A N SER 16.A OG no hydrogen 3.314 N/A HIS 19.A ND1 GLU 195.A OE1 no hydrogen 3.085 N/A ALA 20.A N MET 194.A O no hydrogen 2.927 N/A LYS 21.A N GLU 13.A O no hydrogen 2.891 N/A VAL 22.A N ILE 192.A O no hydrogen 2.875 N/A THR 23.A N ASP 11.A O no hydrogen 2.887 N/A THR 23.A OG1 ASP 11.A OD1 no hydrogen 3.521 N/A LEU 24.A N LEU 190.A O no hydrogen 2.905 N/A LEU 27.A N ASP 188.A O no hydrogen 2.964 N/A PHE 31.A N GLU 28.A O no hydrogen 2.956 N/A THR 34.A OG1 PHE 31.A O no hydrogen 2.786 N/A LEU 35.A N PHE 31.A O no hydrogen 2.960 N/A GLY 36.A N GLY 32.A O no hydrogen 2.889 N/A ASN 37.A N HIS 33.A O no hydrogen 2.885 N/A ALA 38.A N THR 34.A O no hydrogen 2.955 N/A LEU 39.A N LEU 35.A O no hydrogen 2.944 N/A ARG 40.A N GLY 36.A O no hydrogen 2.852 N/A ARG 40.A NH2 ASN 37.A OD1 no hydrogen 3.126 N/A ARG 41.A N ASN 37.A O no hydrogen 2.931 N/A ILE 42.A N ALA 38.A O no hydrogen 2.967 N/A LEU 43.A N LEU 39.A O no hydrogen 2.869 N/A LEU 44.A N ARG 40.A O no hydrogen 2.900 N/A SER 45.A N ARG 41.A O no hydrogen 2.957 N/A SER 46.A N ILE 42.A O no hydrogen 3.118 N/A SER 46.A OG ILE 42.A O no hydrogen 2.467 N/A GLY 49.A N GLY 145.A O no hydrogen 2.947 N/A CYS 50.A SG VAL 86.A O no hydrogen 3.258 N/A ALA 51.A N GLN 143.A O no hydrogen 2.902 N/A THR 53.A N LYS 141.A O no hydrogen 2.901 N/A VAL 55.A N LEU 160.A O no hydrogen 2.914 N/A GLU 56.A N ARG 139.A O no hydrogen 2.702 N/A TYR 64.A N HIS 62.A ND1 no hydrogen 3.175 N/A SER 65.A N HIS 62.A O no hydrogen 3.240 N/A SER 65.A OG THR 66.A O no hydrogen 3.338 N/A LYS 67.A NZ GLU 68.A O no hydrogen 2.360 N/A GLN 71.A N HIS 128.A O no hydrogen 3.008 N/A ILE 77.A N ASP 73.A O no hydrogen 2.937 N/A LEU 78.A N ILE 74.A O no hydrogen 2.915 N/A LEU 79.A N LEU 75.A O no hydrogen 2.892 N/A ASN 80.A N GLU 76.A O no hydrogen 2.880 N/A LEU 81.A N ILE 77.A O no hydrogen 2.939 N/A LYS 82.A N LEU 78.A O no hydrogen 2.887 N/A GLY 83.A N LEU 79.A O no hydrogen 2.926 N/A LEU 84.A N LEU 81.A O no hydrogen 3.109 N/A ARG 87.A N GLU 118.A O no hydrogen 2.911 N/A VAL 94.A N VAL 142.A O no hydrogen 2.891 N/A LEU 96.A N ILE 140.A O no hydrogen 2.895 N/A LEU 98.A N MET 138.A O no hydrogen 2.916 N/A LYS 100.A N ILE 136.A O no hydrogen 2.913 N/A GLY 104.A N LEU 129.A O no hydrogen 2.906 N/A VAL 106.A N CYS 127.A O no hydrogen 2.898 N/A ALA 108.A N PRO 122.A O no hydrogen 3.281 N/A ALA 108.A N HIS 124.A O no hydrogen 3.178 N/A ASP 110.A N THR 107.A O no hydrogen 3.275 N/A ILE 111.A N ALA 108.A O no hydrogen 3.375 N/A THR 112.A N THR 97.A O no hydrogen 2.953 N/A THR 112.A OG1 THR 97.A O no hydrogen 3.108 N/A GLU 118.A N ARG 87.A O no hydrogen 2.917 N/A HIS 124.A N LYS 121.A O no hydrogen 3.319 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 3.097 N/A ILE 126.A N VAL 106.A O no hydrogen 2.704 N/A LEU 129.A N GLY 104.A O no hydrogen 2.892 N/A ALA 134.A N ASP 131.A OD2 no hydrogen 3.223 N/A SER 135.A OG LYS 100.A O no hydrogen 2.752 N/A ILE 136.A N LYS 100.A O no hydrogen 2.897 N/A MET 138.A N LEU 98.A O no hydrogen 2.899 N/A ARG 139.A N GLU 56.A O no hydrogen 2.614 N/A ILE 140.A N LEU 96.A O no hydrogen 2.872 N/A LYS 141.A N GLU 54.A O no hydrogen 2.832 N/A LYS 141.A NZ GLU 54.A OE1 no hydrogen 3.373 N/A VAL 142.A N VAL 94.A O no hydrogen 2.918 N/A GLN 143.A N ALA 51.A O no hydrogen 2.917 N/A ARG 144.A N ASP 92.A O no hydrogen 3.295 N/A ARG 144.A NH1 VAL 88.A O no hydrogen 3.428 N/A ARG 144.A NH2 LYS 91.A O no hydrogen 2.934 N/A GLY 145.A N GLY 49.A O no hydrogen 2.862 N/A VAL 149.A N ALA 164.A O no hydrogen 3.382 N/A ALA 151.A N ASP 163.A OD2 no hydrogen 3.170 N/A ARG 154.A NH2 VAL 162.A O no hydrogen 3.112 N/A ILE 155.A N ALA 151.A O no hydrogen 3.019 N/A ARG 159.A NE GLU 56.A OE2 no hydrogen 2.567 N/A ARG 159.A NH2 GLU 56.A OE2 no hydrogen 2.883 N/A LEU 160.A N VAL 55.A O no hydrogen 2.889 N/A VAL 162.A N THR 53.A O no hydrogen 2.770 N/A CYS 165.A SG SER 167.A O no hydrogen 3.849 N/A GLU 170.A N GLU 195.A O no hydrogen 2.895 N/A ARG 171.A N GLU 195.A O no hydrogen 2.910 N/A ALA 173.A N GLU 193.A O no hydrogen 2.949 N/A ASN 175.A N VAL 191.A O no hydrogen 2.867 N/A GLU 177.A N LYS 189.A O no hydrogen 2.894 N/A ARG 184.A N VAL 181.A O no hydrogen 3.004 N/A ASP 188.A N LEU 27.A O no hydrogen 3.149 N/A LYS 189.A N GLU 177.A O no hydrogen 2.882 N/A LYS 189.A NZ GLU 177.A OE1 no hydrogen 2.403 N/A LEU 190.A N LEU 24.A O no hydrogen 2.934 N/A VAL 191.A N ASN 175.A O no hydrogen 2.952 N/A ILE 192.A N VAL 22.A O no hydrogen 2.864 N/A GLU 193.A N ALA 173.A O no hydrogen 2.880 N/A MET 194.A N ALA 20.A O no hydrogen 2.910 N/A GLU 195.A N ARG 171.A O no hydrogen 2.905 N/A THR 196.A N THR 18.A O no hydrogen 3.169 N/A THR 196.A OG1 ILE 200.A O no hydrogen 2.992 N/A ASN 197.A N PRO 168.A O no hydrogen 3.123 N/A THR 199.A N ASN 197.A OD1 no hydrogen 3.205 N/A THR 199.A OG1 ASN 197.A OD1 no hydrogen 3.156 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 3.026 N/A GLU 204.A N ASP 201.A OD2 no hydrogen 2.691 N/A ALA 205.A N ASP 201.A O no hydrogen 3.296 N/A ILE 206.A N PRO 202.A O no hydrogen 2.919 N/A ARG 207.A N GLU 203.A O no hydrogen 2.922 N/A ARG 208.A N GLU 204.A O no hydrogen 2.880 N/A ALA 209.A N ALA 205.A O no hydrogen 2.925 N/A ALA 210.A N ILE 206.A O no hydrogen 2.958 N/A THR 211.A N ARG 207.A O no hydrogen 2.881 N/A THR 211.A OG1 ARG 207.A O no hydrogen 2.780 N/A ILE 212.A N ARG 208.A O no hydrogen 2.880 N/A LEU 213.A N ALA 209.A O no hydrogen 2.994 N/A ALA 214.A N ALA 210.A O no hydrogen 2.909 N/A GLU 215.A N THR 211.A O no hydrogen 2.885 N/A GLN 216.A N ILE 212.A O no hydrogen 2.934 N/A LEU 217.A N LEU 213.A O no hydrogen 2.929 N/A GLU 218.A N GLU 215.A O no hydrogen 3.229 N/A PHE 220.A N LEU 217.A O no hydrogen 3.423 N/A