Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 6.A OG1 no hydrogen 3.355 N/A MET 5.A N ILE 21.A O no hydrogen 2.502 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.776 N/A LEU 8.A N VAL 19.A O no hydrogen 2.868 N/A ASN 9.A ND2 VAL 10.A O no hydrogen 2.994 N/A LYS 17.A N ASP 45.A O no hydrogen 2.536 N/A VAL 19.A N LEU 8.A O no hydrogen 2.903 N/A GLY 20.A N SER 42.A O no hydrogen 2.889 N/A ILE 21.A N THR 6.A O no hydrogen 3.362 N/A ILE 22.A N VAL 40.A O no hydrogen 2.915 N/A LYS 23.A NZ VAL 24.A O no hydrogen 2.546 N/A LEU 25.A N VAL 38.A O no hydrogen 3.121 N/A LEU 35.A N GLN 69.A OE1 no hydrogen 3.353 N/A GLY 36.A N ILE 62.A O no hydrogen 3.226 N/A ASP 37.A N PHE 34.A O no hydrogen 3.412 N/A VAL 39.A N ALA 60.A O no hydrogen 2.884 N/A VAL 40.A N LYS 23.A O no hydrogen 2.924 N/A VAL 41.A N LEU 58.A O no hydrogen 2.890 N/A SER 42.A N GLY 20.A O no hydrogen 2.890 N/A VAL 43.A N GLN 56.A O no hydrogen 3.501 N/A LYS 44.A N GLN 18.A O no hydrogen 2.633 N/A ASP 45.A N GLN 18.A O no hydrogen 3.174 N/A ILE 47.A N GLY 15.A O no hydrogen 2.986 N/A GLY 50.A N ILE 47.A O no hydrogen 3.313 N/A MET 51.A N THR 14.A O no hydrogen 2.714 N/A LYS 53.A N GLN 56.A OE1 no hydrogen 3.264 N/A LYS 54.A NZ LYS 44.A O no hydrogen 2.733 N/A LEU 58.A N VAL 41.A O no hydrogen 2.898 N/A ALA 60.A N VAL 39.A O no hydrogen 2.937 N/A VAL 61.A N VAL 85.A O no hydrogen 2.867 N/A VAL 63.A N ALA 83.A O no hydrogen 2.924 N/A ARG 64.A N ALA 83.A O no hydrogen 3.311 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.395 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.436 N/A ARG 64.A NH2 PRO 101.A O no hydrogen 3.121 N/A THR 65.A OG1 ASN 82.A OD1 no hydrogen 3.549 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.354 N/A LYS 67.A N THR 65.A OG1 no hydrogen 3.236 N/A GLN 69.A NE2 GLU 105.A OE1 no hydrogen 2.714 N/A GLN 69.A NE2 GLU 105.A OE2 no hydrogen 3.059 N/A GLN 70.A NE2 GLY 74.A O no hydrogen 2.876 N/A GLY 74.A N ARG 71.A O no hydrogen 2.866 N/A LYS 78.A NZ HIS 76.A O no hydrogen 2.893 N/A PHE 79.A N THR 65.A O no hydrogen 3.181 N/A ALA 83.A N ARG 64.A O no hydrogen 2.688 N/A CYS 84.A N ASN 9.A O no hydrogen 3.432 N/A VAL 85.A N VAL 61.A O no hydrogen 2.893 N/A ILE 87.A N ARG 59.A O no hydrogen 2.940 N/A LYS 88.A N SER 92.A O no hydrogen 3.095 N/A LYS 88.A NZ SER 92.A OG no hydrogen 3.129 N/A LYS 88.A NZ PRO 93.A O no hydrogen 2.540 N/A GLU 89.A N ILE 87.A O no hydrogen 3.287 N/A SER 92.A N ASP 90.A OD2 no hydrogen 3.035 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.923 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.850 N/A ARG 94.A N LEU 86.A O no hydrogen 3.417 N/A ARG 94.A NH2 ARG 59.A O no hydrogen 3.213 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.383 N/A THR 96.A OG1 ASN 13.A OD1 no hydrogen 2.939 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.586 N/A PHE 99.A N ALA 11.A O no hydrogen 3.208 N/A VAL 102.A N GLU 120.A O no hydrogen 2.823 N/A ARG 104.A N VAL 122.A O no hydrogen 2.437 N/A ARG 107.A N ARG 104.A O no hydrogen 3.124 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.544 N/A ARG 109.A N LEU 106.A O no hydrogen 3.176 N/A GLY 110.A N ARG 107.A O no hydrogen 3.171 N/A LEU 115.A N TYR 111.A O no hydrogen 3.507 N/A SER 116.A N ASN 112.A O no hydrogen 2.905 N/A SER 116.A OG ASN 112.A O no hydrogen 3.381 N/A SER 116.A OG LYS 113.A O no hydrogen 2.403 N/A LEU 117.A N ILE 114.A O no hydrogen 2.965 N/A ALA 118.A N LEU 115.A O no hydrogen 3.172 N/A VAL 122.A N VAL 102.A O no hydrogen 2.717 N/A