Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 86.A O no hydrogen 3.327 N/A ILE 6.A N ILE 207.A O no hydrogen 2.886 N/A GLY 8.A N VAL 205.A O no hydrogen 2.910 N/A VAL 9.A N TYR 30.A O no hydrogen 2.902 N/A LYS 10.A N GLY 203.A O no hydrogen 3.424 N/A LYS 10.A NZ ILE 197.A O no hydrogen 2.322 N/A LYS 10.A NZ GLY 199.A O no hydrogen 2.892 N/A VAL 11.A N VAL 28.A O no hydrogen 2.933 N/A GLY 12.A N VAL 28.A O no hydrogen 3.372 N/A SER 14.A N ILE 26.A O no hydrogen 2.672 N/A SER 14.A OG ILE 26.A O no hydrogen 2.934 N/A VAL 16.A N LEU 24.A O no hydrogen 2.721 N/A THR 18.A N GLU 22.A O no hydrogen 3.254 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.064 N/A THR 18.A OG1 GLU 22.A O no hydrogen 3.352 N/A THR 19.A N GLU 221.A O no hydrogen 2.956 N/A THR 19.A OG1 GLU 221.A O no hydrogen 2.844 N/A LEU 24.A N VAL 16.A O no hydrogen 2.693 N/A ILE 26.A N SER 14.A O no hydrogen 2.713 N/A THR 27.A N VAL 193.A O no hydrogen 2.838 N/A THR 27.A OG1 VAL 193.A O no hydrogen 3.023 N/A VAL 28.A N GLY 12.A O no hydrogen 2.939 N/A ILE 29.A N VAL 191.A O no hydrogen 2.927 N/A TYR 30.A N VAL 9.A O no hydrogen 2.894 N/A CYS 31.A N MET 189.A O no hydrogen 3.288 N/A GLU 32.A N PHE 7.A O no hydrogen 3.252 N/A GLY 38.A N LEU 51.A O no hydrogen 2.946 N/A LYS 40.A N ALA 49.A O no hydrogen 2.892 N/A LYS 46.A NZ LYS 44.A O no hydrogen 2.693 N/A ALA 49.A N LYS 40.A O no hydrogen 2.903 N/A THR 50.A N ILE 84.A O no hydrogen 2.918 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.112 N/A LEU 51.A N GLY 38.A O no hydrogen 2.853 N/A LEU 52.A N GLN 82.A O no hydrogen 2.838 N/A SER 53.A N GLN 35.A O no hydrogen 3.329 N/A SER 53.A OG THR 78.A OG1 no hydrogen 3.276 N/A PHE 54.A N HIS 80.A O no hydrogen 2.897 N/A ASP 55.A N GLU 32.A OE2 no hydrogen 2.897 N/A THR 56.A OG1 PRO 77.A O no hydrogen 2.669 N/A VAL 57.A N PRO 77.A O no hydrogen 2.697 N/A GLN 67.A N ASN 63.A O no hydrogen 2.900 N/A GLN 67.A NE2 ASN 59.A O no hydrogen 2.363 N/A GLY 68.A N LYS 64.A O no hydrogen 2.840 N/A PHE 69.A N PRO 65.A O no hydrogen 2.935 N/A PHE 70.A N GLN 66.A O no hydrogen 2.904 N/A GLU 71.A N GLN 67.A O no hydrogen 2.886 N/A LYS 72.A N GLY 68.A O no hydrogen 2.883 N/A ASN 73.A N PHE 69.A O no hydrogen 3.425 N/A ASN 74.A N GLU 71.A O no hydrogen 3.055 N/A LEU 75.A N PHE 70.A O no hydrogen 2.500 N/A LYS 76.A N GLN 35.A OE1 no hydrogen 2.807 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.507 N/A LYS 79.A N ASP 55.A O no hydrogen 2.501 N/A HIS 80.A N PHE 54.A O no hydrogen 2.902 N/A GLN 82.A N LEU 52.A O no hydrogen 2.958 N/A GLN 82.A NE2 LEU 81.A O no hydrogen 2.466 N/A ILE 84.A N THR 50.A O no hydrogen 2.874 N/A ASN 86.A N SER 48.A O no hydrogen 2.805 N/A ASN 86.A ND2 SER 48.A O no hydrogen 3.577 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.655 N/A GLY 93.A N VAL 36.A O no hydrogen 2.940 N/A ILE 96.A N ASN 34.A O no hydrogen 3.295 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.291 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.421 N/A ASN 100.A N THR 97.A O no hydrogen 3.141 N/A ASN 100.A N THR 97.A OG1 no hydrogen 3.422 N/A LEU 101.A N PRO 98.A O no hydrogen 2.966 N/A PHE 102.A N PRO 98.A O no hydrogen 2.580 N/A VAL 108.A N LEU 179.A O no hydrogen 3.069 N/A ASP 109.A N ARG 208.A O no hydrogen 2.907 N/A VAL 110.A N VAL 176.A O no hydrogen 2.855 N/A SER 111.A N LEU 206.A O no hydrogen 2.887 N/A SER 111.A OG LEU 206.A O no hydrogen 3.376 N/A ALA 112.A N VAL 174.A O no hydrogen 2.916 N/A SER 114.A N GLU 172.A O no hydrogen 2.879 N/A THR 120.A N GLY 167.A O no hydrogen 2.864 N/A THR 120.A OG1 GLY 167.A O no hydrogen 3.416 N/A ARG 125.A N ALA 122.A O no hydrogen 2.983 N/A ARG 125.A NH2 MET 165.A O no hydrogen 2.475 N/A TRP 126.A N ALA 122.A O no hydrogen 2.408 N/A ASN 127.A N ILE 123.A O no hydrogen 2.828 N/A GLY 131.A N HIS 141.A O no hydrogen 3.095 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.860 N/A GLN 148.A N SER 146.A OG no hydrogen 3.111 N/A SER 155.A OG ARG 151.A O no hydrogen 2.917 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.433 N/A SER 166.A OG THR 120.A O no hydrogen 2.259 N/A GLY 167.A N THR 120.A O no hydrogen 2.953 N/A VAL 174.A N GLU 172.A O no hydrogen 2.706 N/A VAL 176.A N VAL 110.A O no hydrogen 2.896 N/A LEU 179.A N VAL 108.A O no hydrogen 3.123 N/A ILE 181.A N GLU 106.A O no hydrogen 3.354 N/A VAL 182.A N LEU 192.A O no hydrogen 2.707 N/A GLY 183.A N LEU 192.A O no hydrogen 2.934 N/A ASP 185.A N LEU 190.A O no hydrogen 2.857 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.757 N/A ASN 188.A N ASP 185.A OD2 no hydrogen 2.601 N/A MET 189.A N GLU 186.A O no hydrogen 3.333 N/A LEU 190.A N ASP 185.A O no hydrogen 2.924 N/A VAL 191.A N ILE 29.A O no hydrogen 2.889 N/A LEU 192.A N GLY 183.A O no hydrogen 2.886 N/A VAL 193.A N THR 27.A O no hydrogen 2.938 N/A SER 194.A N ARG 180.A O no hydrogen 2.846 N/A SER 194.A OG ARG 180.A O no hydrogen 2.620 N/A GLY 202.A N LYS 10.A O no hydrogen 2.506 N/A GLY 203.A N PRO 200.A O no hydrogen 3.192 N/A VAL 205.A N GLY 8.A O no hydrogen 2.901 N/A LEU 206.A N SER 111.A O no hydrogen 2.907 N/A ILE 207.A N ILE 6.A O no hydrogen 2.877 N/A ARG 208.A N ASP 109.A O no hydrogen 2.895 N/A LYS 211.A NZ ASP 109.A OD2 no hydrogen 3.312 N/A ILE 220.A N LYS 218.A O no hydrogen 2.618 N/A ALA 223.A N PHE 17.A O no hydrogen 3.257 N/A