Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.102 N/A GLN 7.A NE2 GLN 7.A O no hydrogen 2.800 N/A ARG 9.A N THR 5.A O no hydrogen 2.520 N/A LEU 10.A N GLU 6.A O no hydrogen 2.893 N/A ARG 11.A N GLN 7.A O no hydrogen 2.898 N/A ARG 11.A NE GLN 7.A O no hydrogen 3.403 N/A HIS 12.A N ARG 8.A O no hydrogen 2.910 N/A LYS 13.A N ARG 9.A O no hydrogen 2.881 N/A ARG 14.A N LEU 10.A O no hydrogen 2.934 N/A ILE 15.A N ARG 11.A O no hydrogen 2.921 N/A VAL 16.A N HIS 12.A O no hydrogen 2.897 N/A LYS 17.A N LYS 13.A O no hydrogen 2.918 N/A LYS 17.A NZ LYS 17.A O no hydrogen 3.542 N/A LYS 18.A N ARG 14.A O no hydrogen 2.921 N/A ILE 19.A N ILE 15.A O no hydrogen 2.899 N/A ARG 20.A N VAL 16.A O no hydrogen 2.896 N/A ALA 21.A N LYS 17.A O no hydrogen 2.924 N/A THR 22.A N LYS 18.A O no hydrogen 2.915 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.742 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.125 N/A ASN 23.A N ILE 19.A O no hydrogen 3.178 N/A ASN 23.A ND2 ASP 25.A O no hydrogen 3.083 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.017 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 2.586 N/A VAL 29.A N TRP 44.A O no hydrogen 2.900 N/A LEU 30.A N VAL 86.A O no hydrogen 2.818 N/A MET 31.A N GLN 42.A O no hydrogen 2.893 N/A VAL 32.A N ASP 88.A O no hydrogen 3.319 N/A ILE 33.A N SER 40.A O no hydrogen 2.888 N/A SER 35.A N HIS 38.A O no hydrogen 2.632 N/A SER 35.A OG HIS 38.A O no hydrogen 2.703 N/A ASN 37.A N SER 35.A OG no hydrogen 3.102 N/A HIS 38.A N SER 35.A OG no hydrogen 2.694 N/A SER 40.A N ILE 33.A O no hydrogen 2.900 N/A SER 40.A OG SER 55.A O no hydrogen 2.994 N/A VAL 41.A N SER 55.A O no hydrogen 2.894 N/A GLN 42.A N MET 31.A O no hydrogen 2.902 N/A ALA 43.A N ALA 53.A O no hydrogen 2.885 N/A TRP 44.A N VAL 29.A O no hydrogen 2.881 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 3.099 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.001 N/A SER 47.A OG GLN 48.A OE1 no hydrogen 2.325 N/A ILE 50.A N ASP 45.A O no hydrogen 2.951 N/A LEU 52.A N ALA 43.A O no hydrogen 2.626 N/A SER 55.A N VAL 41.A O no hydrogen 2.904 N/A SER 55.A OG SER 54.A O no hydrogen 2.849 N/A SER 55.A OG ASP 72.A OD1 no hydrogen 3.429 N/A LEU 58.A N SER 56.A OG no hydrogen 3.291 N/A ALA 59.A N SER 56.A O no hydrogen 3.330 N/A LYS 61.A N SER 57.A O no hydrogen 3.112 N/A LYS 67.A N ASN 65.A O no hydrogen 3.009 N/A VAL 69.A N ALA 66.A O no hydrogen 3.446 N/A GLY 70.A N LYS 67.A O no hydrogen 2.911 N/A GLN 71.A N LYS 67.A O no hydrogen 3.001 N/A ASP 72.A N LEU 68.A O no hydrogen 2.769 N/A ALA 74.A N GLY 70.A O no hydrogen 3.158 N/A ASP 75.A N GLN 71.A O no hydrogen 3.241 N/A LYS 76.A N ASP 72.A O no hydrogen 2.645 N/A LYS 76.A NZ SER 55.A OG no hydrogen 2.604 N/A LEU 77.A N ILE 73.A O no hydrogen 3.227 N/A LEU 77.A N ALA 74.A O no hydrogen 2.923 N/A VAL 78.A N ASP 75.A O no hydrogen 2.949 N/A LYS 79.A N LYS 76.A O no hydrogen 2.920 N/A LEU 80.A N LEU 77.A O no hydrogen 2.884 N/A LYS 81.A N LEU 77.A O no hydrogen 2.475 N/A LYS 81.A NZ LYS 79.A O no hydrogen 3.194 N/A THR 83.A OG1 LEU 82.A O no hydrogen 2.555 N/A VAL 86.A N VAL 28.A O no hydrogen 3.042 N/A ASP 88.A N LEU 30.A O no hydrogen 2.734 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.595 N/A SER 92.A OG THR 89.A O no hydrogen 3.284 N/A LEU 101.A N ARG 97.A O no hydrogen 2.926 N/A ALA 102.A N ILE 98.A O no hydrogen 2.918 N/A GLU 103.A N ALA 99.A O no hydrogen 2.906 N/A ALA 104.A N ALA 100.A O no hydrogen 2.891 N/A ALA 105.A N LEU 101.A O no hydrogen 2.911 N/A ARG 106.A N ALA 102.A O no hydrogen 2.928 N/A ARG 106.A NE PHE 112.A OXT no hydrogen 2.982 N/A ARG 106.A NH2 PHE 112.A O no hydrogen 2.342 N/A ARG 106.A NH2 PHE 112.A OXT no hydrogen 2.992 N/A GLU 107.A N GLU 103.A O no hydrogen 2.896 N/A ARG 108.A NH2 GLN 71.A OE1 no hydrogen 2.446 N/A