Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 62.A O no hydrogen 2.885 N/A TYR 3.A OH THR 69.A OG1 no hydrogen 2.580 N/A ASN 4.A N ILE 88.A O no hydrogen 2.916 N/A ILE 5.A N TRP 60.A O no hydrogen 2.876 N/A ILE 6.A N LEU 86.A O no hydrogen 2.934 N/A LEU 7.A N TYR 58.A O no hydrogen 2.886 N/A LEU 8.A N ARG 84.A O no hydrogen 3.197 N/A VAL 9.A N HIS 56.A O no hydrogen 3.328 N/A LEU 13.A N ASP 10.A O no hydrogen 3.250 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.742 N/A ALA 18.A N SER 14.A O no hydrogen 3.494 N/A ASN 19.A N LEU 15.A O no hydrogen 2.899 N/A GLN 20.A N GLU 16.A O no hydrogen 2.931 N/A VAL 21.A N GLN 17.A O no hydrogen 2.923 N/A ASN 22.A N ALA 18.A O no hydrogen 2.889 N/A GLU 23.A N ASN 19.A O no hydrogen 2.865 N/A LYS 24.A N GLN 20.A O no hydrogen 2.944 N/A GLN 25.A N VAL 21.A O no hydrogen 2.938 N/A GLN 26.A N ASN 22.A O no hydrogen 2.893 N/A GLN 27.A N GLU 23.A O no hydrogen 2.883 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 3.065 N/A THR 28.A N LYS 24.A O no hydrogen 2.948 N/A THR 28.A N GLN 25.A O no hydrogen 3.201 N/A THR 28.A OG1 LYS 24.A O no hydrogen 3.522 N/A THR 28.A OG1 GLN 25.A O no hydrogen 2.353 N/A LEU 29.A N GLN 26.A O no hydrogen 2.991 N/A THR 30.A OG1 SER 68.A OG no hydrogen 2.338 N/A LEU 35.A N GLU 33.A O no hydrogen 2.659 N/A GLU 38.A N ARG 59.A O no hydrogen 2.912 N/A TYR 39.A OH HIS 56.A ND1 no hydrogen 2.627 N/A LEU 40.A N TYR 57.A O no hydrogen 3.161 N/A LYS 43.A N ALA 55.A O no hydrogen 2.840 N/A LYS 43.A NZ GLU 44.A O no hydrogen 3.137 N/A SER 54.A OG LYS 43.A O no hydrogen 2.743 N/A ALA 55.A N LYS 43.A O no hydrogen 2.932 N/A HIS 56.A ND1 GLY 41.A O no hydrogen 3.252 N/A TYR 58.A N LEU 7.A O no hydrogen 2.928 N/A ARG 59.A N GLU 38.A O no hydrogen 2.903 N/A TRP 60.A N ILE 5.A O no hydrogen 2.942 N/A TRP 60.A NE1 THR 37.A OG1 no hydrogen 2.755 N/A PHE 62.A N TYR 3.A O no hydrogen 2.927 N/A GLY 64.A N MET 1.A O no hydrogen 3.043 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.384 N/A SER 68.A OG THR 30.A OG1 no hydrogen 2.338 N/A SER 68.A OG ASN 31.A OD1 no hydrogen 2.790 N/A SER 68.A OG SER 68.A O no hydrogen 2.370 N/A THR 69.A OG1 TYR 3.A OH no hydrogen 2.580 N/A LYS 70.A NZ GLN 67.A O no hydrogen 3.034 N/A LYS 73.A N THR 69.A O no hydrogen 2.993 N/A ARG 74.A N LYS 70.A O no hydrogen 2.924 N/A THR 75.A N ASP 71.A O no hydrogen 2.904 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.750 N/A THR 75.A OG1 PHE 72.A O no hydrogen 2.690 N/A ALA 76.A N PHE 72.A O no hydrogen 2.894 N/A ASN 77.A N LYS 73.A O no hydrogen 2.923 N/A ILE 78.A N ARG 74.A O no hydrogen 2.903 N/A ASN 79.A N THR 75.A O no hydrogen 2.561 N/A ASN 79.A ND2 GLN 81.A OE1 no hydrogen 3.397 N/A LYS 80.A NZ LYS 80.A O no hydrogen 2.951 N/A VAL 82.A N ASN 79.A O no hydrogen 3.463 N/A LEU 83.A N LEU 8.A O no hydrogen 2.670 N/A ARG 84.A NE LEU 83.A O no hydrogen 2.827 N/A LEU 86.A N ILE 6.A O no hydrogen 2.975 N/A ILE 88.A N ASN 4.A O no hydrogen 2.859 N/A TYR 96.A OH LEU 90.A O no hydrogen 3.146 N/A TYR 96.A OH ARG 92.A O no hydrogen 2.881 N/A LYS 103.A N ILE 100.A O no hydrogen 3.053 N/A LYS 103.A NZ SER 99.A O no hydrogen 2.875 N/A LYS 104.A N ASN 101.A O no hydrogen 3.411 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.318 N/A GLN 106.A N LYS 103.A O no hydrogen 3.200 N/A ALA 108.A N LYS 104.A O no hydrogen 2.951 N/A LEU 109.A N GLN 105.A O no hydrogen 2.871 N/A GLN 110.A N GLN 106.A O no hydrogen 2.901 N/A LYS 111.A N LEU 107.A O no hydrogen 2.932 N/A ARG 112.A N ALA 108.A O no hydrogen 2.923 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.574 N/A ALA 113.A N LEU 109.A O no hydrogen 2.879 N/A LYS 114.A N LYS 111.A O no hydrogen 3.331 N/A ARG 121.A NH2 ASP 116.A OD2 no hydrogen 2.665 N/A ASN 124.A ND2 ASN 127.A OD1 no hydrogen 2.967 N/A ASN 127.A ND2 ASP 129.A OD2 no hydrogen 3.085 N/A SER 138.A OG LEU 136.A O no hydrogen 3.252 N/A ARG 142.A NH2 LEU 143.A O no hydrogen 3.108 N/A ASP 167.A N ASN 165.A OD1 no hydrogen 3.080 N/A