Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 3.444 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.646 N/A ALA 6.A N SER 3.A OG no hydrogen 3.272 N/A THR 7.A N SER 3.A O no hydrogen 3.034 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.665 N/A ALA 8.A N THR 4.A O no hydrogen 2.916 N/A LYS 9.A N GLU 5.A O no hydrogen 2.890 N/A ILE 10.A N ALA 6.A O no hydrogen 2.953 N/A VAL 11.A N THR 7.A O no hydrogen 2.962 N/A SER 12.A N ALA 8.A O no hydrogen 2.900 N/A GLU 13.A N LYS 9.A O no hydrogen 2.963 N/A PHE 14.A N ILE 10.A O no hydrogen 2.952 N/A GLY 15.A N VAL 11.A O no hydrogen 3.155 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.470 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.745 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.384 N/A GLN 27.A N SER 23.A O no hydrogen 3.206 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.708 N/A VAL 28.A N THR 24.A O no hydrogen 2.926 N/A ALA 29.A N GLU 25.A O no hydrogen 2.892 N/A LEU 30.A N VAL 26.A O no hydrogen 2.914 N/A LEU 31.A N GLN 27.A O no hydrogen 2.966 N/A THR 32.A N VAL 28.A O no hydrogen 2.902 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.597 N/A ALA 33.A N ALA 29.A O no hydrogen 2.898 N/A GLN 34.A N LEU 30.A O no hydrogen 2.981 N/A ILE 35.A N LEU 31.A O no hydrogen 2.930 N/A ASN 36.A N THR 32.A O no hydrogen 2.946 N/A HIS 37.A N ALA 33.A O no hydrogen 2.934 N/A LEU 38.A N GLN 34.A O no hydrogen 2.923 N/A GLN 39.A N ILE 35.A O no hydrogen 3.059 N/A GLY 40.A N HIS 37.A O no hydrogen 3.362 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.982 N/A PHE 42.A N LEU 38.A O no hydrogen 2.994 N/A ALA 43.A N GLN 39.A O no hydrogen 2.954 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.516 N/A ASP 48.A N HIS 45.A O no hydrogen 2.939 N/A HIS 49.A N LYS 47.A O no hydrogen 2.963 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.007 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.644 N/A ARG 52.A N ASP 48.A O no hydrogen 3.222 N/A ARG 53.A N HIS 49.A O no hydrogen 2.996 N/A LEU 55.A N SER 51.A O no hydrogen 3.011 N/A LEU 56.A N ARG 52.A O no hydrogen 2.918 N/A ARG 57.A N ARG 53.A O no hydrogen 2.979 N/A MET 58.A N GLY 54.A O no hydrogen 2.992 N/A VAL 59.A N LEU 55.A O no hydrogen 2.983 N/A SER 60.A N LEU 56.A O no hydrogen 2.958 N/A SER 60.A OG LEU 56.A O no hydrogen 3.360 N/A SER 60.A OG ARG 57.A O no hydrogen 3.036 N/A GLN 61.A N ARG 57.A O no hydrogen 2.952 N/A ARG 62.A N MET 58.A O no hydrogen 2.939 N/A ARG 63.A N VAL 59.A O no hydrogen 2.982 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.267 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.891 N/A ARG 63.A NH1 ARG 88.A OXT no hydrogen 2.974 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.447 N/A LYS 64.A N SER 60.A O no hydrogen 2.965 N/A LEU 65.A N GLN 61.A O no hydrogen 2.993 N/A LEU 66.A N ARG 62.A O no hydrogen 2.879 N/A ASP 67.A N ARG 63.A O no hydrogen 2.971 N/A TYR 68.A N LYS 64.A O no hydrogen 2.994 N/A LEU 69.A N LEU 65.A O no hydrogen 2.955 N/A LYS 70.A N LEU 66.A O no hydrogen 2.937 N/A ARG 71.A N ASP 67.A O no hydrogen 2.949 N/A LYS 72.A N TYR 68.A O no hydrogen 2.985 N/A ASP 73.A N LEU 69.A O no hydrogen 2.873 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.224 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.293 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.251 N/A TYR 77.A N ASP 73.A O no hydrogen 2.988 N/A TYR 77.A OH ARG 88.A O no hydrogen 2.272 N/A THR 78.A N VAL 74.A O no hydrogen 2.901 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.209 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.572 N/A GLN 79.A N ALA 75.A O no hydrogen 2.950 N/A LEU 80.A N ARG 76.A O no hydrogen 2.906 N/A ILE 81.A N TYR 77.A O no hydrogen 2.947 N/A GLU 82.A N THR 78.A O no hydrogen 2.980 N/A ARG 83.A N GLN 79.A O no hydrogen 2.944 N/A LEU 84.A N LEU 80.A O no hydrogen 2.936 N/A LEU 86.A N ILE 81.A O no hydrogen 3.097 N/A