Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.306 N/A GLU 6.A N LEU 2.A O no hydrogen 2.899 N/A PHE 7.A N TRP 3.A O no hydrogen 2.909 N/A ALA 8.A N ASP 4.A O no hydrogen 2.887 N/A LYS 9.A N ILE 5.A O no hydrogen 2.906 N/A GLN 10.A N GLU 6.A O no hydrogen 3.253 N/A LEU 11.A N PHE 7.A O no hydrogen 2.908 N/A ALA 12.A N ALA 8.A O no hydrogen 2.903 N/A ALA 13.A N LYS 9.A O no hydrogen 2.897 N/A VAL 14.A N LEU 11.A O no hydrogen 3.229 N/A THR 15.A N LEU 11.A O no hydrogen 2.912 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.631 N/A GLU 16.A N ALA 12.A O no hydrogen 2.898 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.657 N/A GLU 25.A N ASN 21.A O no hydrogen 2.932 N/A MET 26.A N GLY 22.A O no hydrogen 3.029 N/A ILE 27.A N PHE 23.A O no hydrogen 2.885 N/A GLN 28.A N GLU 24.A O no hydrogen 2.948 N/A THR 30.A N MET 26.A O no hydrogen 2.887 N/A THR 30.A OG1 MET 26.A O no hydrogen 2.674 N/A LYS 31.A N ILE 27.A O no hydrogen 2.918 N/A GLU 32.A N GLN 28.A O no hydrogen 2.906 N/A GLY 33.A N TRP 29.A O no hydrogen 2.892 N/A LYS 34.A N TRP 29.A O no hydrogen 2.799 N/A LEU 35.A N TRP 29.A O no hydrogen 3.299 N/A ALA 44.A N ASN 41.A O no hydrogen 3.405 N/A GLY 50.A N ASP 47.A O no hydrogen 3.229 N/A SER 51.A N ASP 48.A O no hydrogen 3.122 N/A SER 51.A OG ASP 48.A O no hydrogen 3.162 N/A SER 51.A OG GLU 55.A OE1 no hydrogen 2.928 N/A GLU 55.A N GLU 52.A O no hydrogen 3.372 N/A HIS 56.A N PHE 53.A O no hydrogen 3.293 N/A HIS 56.A ND1 GLU 52.A O no hydrogen 2.799 N/A ILE 57.A N PHE 53.A O no hydrogen 2.914 N/A TYR 62.A N LEU 59.A O no hydrogen 3.383 N/A LEU 63.A N ASP 60.A O no hydrogen 3.378 N/A ARG 73.A NH1 ASP 60.A OD1 no hydrogen 2.559 N/A PHE 75.A N PRO 71.A O no hydrogen 2.914 N/A MET 76.A N ILE 72.A O no hydrogen 2.865 N/A GLU 77.A N ARG 73.A O no hydrogen 2.914 N/A THR 80.A N MET 76.A O no hydrogen 2.890 N/A THR 80.A OG1 MET 76.A O no hydrogen 2.961 N/A CYS 81.A N GLU 77.A O no hydrogen 2.911 N/A GLY 82.A N LEU 78.A O no hydrogen 2.902 N/A LEU 83.A N VAL 79.A O no hydrogen 2.902 N/A SER 84.A N THR 80.A O no hydrogen 2.902 N/A SER 84.A OG THR 80.A O no hydrogen 3.170 N/A SER 84.A OG CYS 81.A O no hydrogen 2.721 N/A LYS 85.A N CYS 81.A O no hydrogen 2.910 N/A ASN 86.A N LEU 83.A O no hydrogen 3.389 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 3.067 N/A LEU 89.A N ASN 86.A OD1 no hydrogen 2.730 N/A SER 90.A N GLN 93.A OE1 no hydrogen 3.135 N/A LYS 94.A NZ LEU 83.A O no hydrogen 3.033 N/A VAL 95.A N VAL 91.A O no hydrogen 2.927 N/A GLU 96.A N LYS 92.A O no hydrogen 2.874 N/A HIS 97.A N GLN 93.A O no hydrogen 2.914 N/A ILE 98.A N LYS 94.A O no hydrogen 2.934 N/A GLU 99.A N VAL 95.A O no hydrogen 2.883 N/A TRP 100.A N GLU 96.A O no hydrogen 2.850 N/A PHE 101.A N HIS 97.A O no hydrogen 2.981 N/A ARG 102.A N ILE 98.A O no hydrogen 2.888 N/A ASN 103.A N GLU 99.A O no hydrogen 2.905 N/A TYR 104.A N TRP 100.A O no hydrogen 2.893 N/A PHE 105.A N PHE 101.A O no hydrogen 2.950 N/A ASN 106.A N ARG 102.A O no hydrogen 2.898 N/A GLU 107.A N ASN 103.A O no hydrogen 2.862 N/A LYS 108.A N TYR 104.A O no hydrogen 2.954 N/A LYS 108.A NZ TYR 104.A OH no hydrogen 2.458 N/A ARG 109.A N GLU 107.A O no hydrogen 3.195 N/A ARG 109.A NE ASN 106.A O no hydrogen 2.830 N/A ARG 109.A NH2 ASN 106.A OD1 no hydrogen 2.938 N/A LYS 113.A N ARG 109.A O no hydrogen 3.345 N/A GLU 114.A N VAL 110.A O no hydrogen 2.918 N/A SER 115.A N ILE 111.A O no hydrogen 2.908 N/A SER 115.A OG ILE 111.A O no hydrogen 2.667 N/A