Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ldd_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.906 N/A SER 7.A N THR 21.A O no hydrogen 2.888 N/A LEU 18.A N MET 82.A O no hydrogen 2.899 N/A ILE 20.A N LEU 80.A O no hydrogen 2.917 N/A THR 21.A N SER 7.A O no hydrogen 2.893 N/A CYS 22.A N VAL 78.A O no hydrogen 2.888 N/A SER 25.A N GLN 3.A O no hydrogen 2.905 N/A ASN 31.A N SER 28.A O no hydrogen 3.149 N/A TYR 32.A N SER 28.A O no hydrogen 3.184 N/A VAL 34.A N ILE 51.A O no hydrogen 3.333 N/A HIS 35.A N ALA 96.A O no hydrogen 2.896 N/A TRP 36.A N GLY 49.A O no hydrogen 2.828 N/A VAL 37.A N TYR 94.A O no hydrogen 2.896 N/A ARG 38.A N GLU 46.A O no hydrogen 2.897 N/A GLN 39.A N MET 92.A O no hydrogen 2.882 N/A GLU 46.A N ARG 38.A O no hydrogen 2.888 N/A LEU 48.A N TRP 36.A O no hydrogen 2.901 N/A VAL 50.A N ASN 58.A O no hydrogen 2.885 N/A ILE 51.A N VAL 34.A O no hydrogen 2.947 N/A TRP 52.A N SER 56.A O no hydrogen 2.875 N/A GLY 55.A N TRP 52.A O no hydrogen 3.105 N/A ASN 58.A N VAL 50.A O no hydrogen 2.913 N/A ASN 60.A N LEU 48.A O no hydrogen 2.665 N/A ARG 66.A N LEU 63.A O no hydrogen 3.229 N/A VAL 67.A N LEU 63.A O no hydrogen 2.695 N/A SER 70.A N PHE 79.A O no hydrogen 2.919 N/A ASP 72.A N GLN 77.A O no hydrogen 2.884 N/A SER 76.A N ASN 73.A O no hydrogen 3.344 N/A GLN 77.A N ASP 72.A O no hydrogen 2.930 N/A VAL 78.A N CYS 22.A O no hydrogen 2.916 N/A PHE 79.A N SER 70.A O no hydrogen 2.876 N/A LEU 80.A N ILE 20.A O no hydrogen 2.884 N/A LYS 81.A N SER 68.A O no hydrogen 3.268 N/A MET 82.A N LEU 18.A O no hydrogen 2.913 N/A LEU 85.A N GLN 16.A O no hydrogen 3.387 N/A THR 90.A N THR 87.A O no hydrogen 3.422 N/A MET 92.A N GLN 39.A O no hydrogen 2.924 N/A TYR 94.A N VAL 37.A O no hydrogen 2.900 N/A ALA 96.A N HIS 35.A O no hydrogen 2.902 N/A ARG 97.A N VAL 108.A O no hydrogen 2.902 N/A ASP 99.A N HIS 105.A O no hydrogen 2.716 N/A ASP 101.A N ASP 103.A O no hydrogen 3.311 N/A ASP 107.A N ARG 97.A O no hydrogen 3.303 N/A GLY 110.A N CYS 95.A O no hydrogen 2.624 N/A THR 113.A N TYR 93.A O no hydrogen 3.382 N/A THR 116.A N GLY 10.A O no hydrogen 3.177 N/A THR 123.A N PHE 152.A O no hydrogen 3.464 N/A SER 126.A N LYS 149.A O no hydrogen 2.913 N/A TYR 128.A N LEU 147.A O no hydrogen 2.897 N/A LEU 130.A N GLY 145.A O no hydrogen 2.993 N/A LEU 144.A N VAL 142.A O no hydrogen 3.021 N/A LEU 144.A N VAL 187.A O no hydrogen 2.886 N/A CYS 146.A N SER 185.A O no hydrogen 2.899 N/A LEU 147.A N TYR 128.A O no hydrogen 2.914 N/A LYS 149.A N SER 126.A O no hydrogen 2.887 N/A THR 159.A N ASN 202.A O no hydrogen 2.917 N/A SER 162.A N THR 200.A O no hydrogen 3.176 N/A GLY 163.A N TRP 160.A O no hydrogen 2.896 N/A SER 164.A N ASN 161.A O no hydrogen 3.001 N/A HIS 170.A N SER 186.A O no hydrogen 2.885 N/A PHE 172.A N SER 184.A O no hydrogen 3.047 N/A GLN 177.A N LEU 180.A O no hydrogen 2.899 N/A LEU 180.A N GLN 177.A O no hydrogen 2.903 N/A TYR 181.A N TYR 151.A O no hydrogen 2.488 N/A THR 182.A N VAL 175.A O no hydrogen 3.507 N/A SER 185.A N CYS 146.A O no hydrogen 2.916 N/A SER 186.A N HIS 170.A O no hydrogen 2.904 N/A VAL 187.A N LEU 144.A O no hydrogen 2.900 N/A THR 188.A N GLY 168.A O no hydrogen 3.199 N/A VAL 189.A N VAL 142.A O no hydrogen 2.913 N/A TRP 194.A N PRO 190.A O no hydrogen 3.143 N/A TRP 194.A N SER 191.A O no hydrogen 3.351 N/A GLU 197.A N THR 193.A O no hydrogen 2.912 N/A ASN 202.A N THR 159.A O no hydrogen 2.868 N/A VAL 203.A N VAL 212.A O no hydrogen 2.893 N/A ALA 204.A N THR 157.A O no hydrogen 2.901 N/A PRO 206.A N PRO 153.A O no hydrogen 3.283 N/A SER 209.A N HIS 205.A O no hydrogen 3.289 N/A VAL 212.A N VAL 203.A O no hydrogen 2.896 N/A LYS 214.A N CYS 201.A O no hydrogen 2.891 N/A