Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ALA 2.A O no hydrogen 2.908 N/A LEU 7.A N PRO 3.A O no hydrogen 2.861 N/A GLU 8.A N GLU 4.A O no hydrogen 2.945 N/A TYR 9.A N LEU 5.A O no hydrogen 2.881 N/A MET 10.A N VAL 32.A O no hydrogen 2.956 N/A VAL 12.A N ARG 30.A O no hydrogen 2.889 N/A LEU 13.A N VAL 47.A O no hydrogen 2.707 N/A PHE 14.A N GLU 28.A O no hydrogen 2.907 N/A THR 15.A N HIS 45.A O no hydrogen 2.927 N/A ILE 18.A N GLY 24.A O no hydrogen 2.907 N/A GLY 23.A N GLY 20.A O no hydrogen 2.693 N/A GLY 24.A N ILE 18.A O no hydrogen 2.882 N/A PHE 25.A N GLU 28.A OE1 no hydrogen 2.749 N/A GLY 27.A N PHE 14.A O no hydrogen 2.645 N/A GLU 28.A N PHE 25.A O no hydrogen 2.858 N/A ARG 30.A N VAL 12.A O no hydrogen 2.931 N/A ARG 30.A NH1 GLN 22.A OE1 no hydrogen 3.457 N/A VAL 32.A N MET 10.A O no hydrogen 3.120 N/A ALA 37.A N LYS 33.A O no hydrogen 2.886 N/A ARG 38.A N LEU 34.A O no hydrogen 2.873 N/A ARG 38.A NH1 GLU 35.A OE1 no hydrogen 3.167 N/A LYS 39.A N GLU 35.A O no hydrogen 2.945 N/A TYR 40.A N VAL 36.A O no hydrogen 2.885 N/A MET 41.A N ALA 37.A O no hydrogen 2.887 N/A GLU 42.A N ARG 38.A O no hydrogen 2.894 N/A ALA 43.A N LYS 39.A O no hydrogen 2.934 N/A GLY 44.A N MET 41.A O no hydrogen 3.365 N/A HIS 45.A N TYR 40.A O no hydrogen 2.911 N/A VAL 47.A N LEU 13.A O no hydrogen 2.761 N/A THR 50.A OG1 THR 48.A O no hydrogen 3.567 N/A ARG 54.A N THR 50.A O no hydrogen 2.873 N/A ARG 55.A N GLU 51.A O no hydrogen 2.937 N/A GLY 56.A N GLU 52.A O no hydrogen 2.898 N/A LEU 57.A N ILE 71.A O no hydrogen 2.915 N/A CYS 59.A N CYS 69.A O no hydrogen 2.860 N/A CYS 59.A SG THR 15.A O no hydrogen 3.288 N/A ASN 61.A N LYS 66.A O no hydrogen 3.133 N/A THR 64.A N ASN 61.A O no hydrogen 3.252 N/A THR 64.A OG1 ASN 61.A OD1 no hydrogen 2.660 N/A THR 64.A OG1 ASP 68.A OD1 no hydrogen 3.165 N/A THR 64.A OG1 ASP 68.A OD2 no hydrogen 3.498 N/A ASP 65.A N ASN 61.A O no hydrogen 2.792 N/A TYR 67.A OH HIS 45.A ND1 no hydrogen 3.213 N/A CYS 69.A N CYS 59.A O no hydrogen 2.945 N/A ILE 71.A N LEU 57.A O no hydrogen 2.906 N/A ARG 73.A NE GLY 27.A O no hydrogen 2.480 N/A ASN 74.A ND2 GLU 72.A OE2 no hydrogen 2.922 N/A PHE 77.A N ASN 74.A OD1 no hydrogen 2.573 N/A LEU 78.A N ASN 74.A O no hydrogen 2.899 N/A ASP 79.A N GLU 75.A O no hydrogen 2.914 N/A PHE 80.A N GLU 76.A O no hydrogen 2.942 N/A ALA 81.A N PHE 77.A O no hydrogen 2.870 N/A ALA 82.A N LEU 78.A O no hydrogen 2.894 N/A ARG 83.A N ASP 79.A O no hydrogen 2.970 N/A LYS 84.A N PHE 80.A O no hydrogen 2.913 N/A LYS 84.A NZ GLU 172.A OE2 no hydrogen 2.678 N/A ARG 85.A N ALA 81.A O no hydrogen 2.870 N/A GLN 86.A N ALA 82.A O no hydrogen 2.889 N/A TRP 87.A N ARG 83.A O no hydrogen 2.977 N/A LEU 88.A N LYS 84.A O no hydrogen 2.938 N/A ASP 89.A N ARG 85.A O no hydrogen 2.790 N/A VAL 90.A N GLN 86.A O no hydrogen 2.958 N/A TYR 91.A N TRP 87.A O no hydrogen 2.987 N/A TRP 92.A N LEU 88.A O no hydrogen 2.860 N/A ARG 93.A N ASP 89.A O no hydrogen 2.873 N/A ARG 93.A NH1 ASP 89.A OD2 no hydrogen 3.451 N/A VAL 94.A N VAL 90.A O no hydrogen 2.979 N/A ASN 95.A N TYR 91.A O no hydrogen 2.917 N/A THR 96.A N TRP 92.A O no hydrogen 2.897 N/A THR 96.A OG1 TRP 92.A O no hydrogen 3.174 N/A TYR 98.A OH HIS 154.A ND1 no hydrogen 2.793 N/A LEU 99.A N ARG 182.A O no hydrogen 2.906 N/A PHE 101.A N HIS 184.A O no hydrogen 2.910 N/A ARG 103.A N ARG 186.A O no hydrogen 2.921 N/A ARG 103.A NH2 GLY 102.A O no hydrogen 2.810 N/A SER 105.A OG GLN 108.A O no hydrogen 3.547 N/A SER 105.A OG LEU 111.A O no hydrogen 2.962 N/A ASN 113.A N GLN 104.A O no hydrogen 3.282 N/A VAL 121.A N ARG 117.A O no hydrogen 2.916 N/A ALA 122.A N LYS 118.A O no hydrogen 2.907 N/A GLN 123.A N ARG 119.A O no hydrogen 2.905 N/A LYS 124.A N ASP 120.A O no hydrogen 2.935 N/A LYS 124.A NZ GLU 127.A OE1 no hydrogen 3.325 N/A LEU 125.A N VAL 121.A O no hydrogen 2.899 N/A TRP 126.A N ALA 122.A O no hydrogen 2.935 N/A GLU 127.A N GLN 123.A O no hydrogen 2.896 N/A GLN 128.A N LYS 124.A O no hydrogen 2.921 N/A TYR 129.A N LEU 125.A O no hydrogen 2.887 N/A LYS 130.A NZ GLU 127.A O no hydrogen 2.803 N/A ARG 136.A N ASP 134.A OD1 no hydrogen 3.241 N/A LEU 137.A N ASP 134.A O no hydrogen 2.921 N/A ILE 138.A N PRO 135.A O no hydrogen 2.969 N/A GLU 139.A N TRP 158.A O no hydrogen 2.770 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.332 N/A LYS 143.A NZ GLU 151.A OE1 no hydrogen 2.969 N/A ASP 144.A N ARG 141.A O no hydrogen 3.156 N/A ARG 145.A N GLU 142.A O no hydrogen 3.507 N/A THR 147.A OG1 THR 147.A O no hydrogen 2.537 N/A LEU 152.A N PHE 110.A O no hydrogen 3.464 N/A GLY 153.A N VAL 185.A O no hydrogen 3.414 N/A HIS 154.A ND1 TYR 98.A OH no hydrogen 2.793 N/A ASN 155.A N ILE 183.A O no hydrogen 2.858 N/A ASN 155.A ND2 GLU 151.A O no hydrogen 3.120 N/A ASN 155.A ND2 LEU 152.A O no hydrogen 3.463 N/A ASN 155.A ND2 GLY 153.A O no hydrogen 2.815 N/A CYS 157.A N VAL 181.A O no hydrogen 2.826 N/A TRP 158.A N GLU 139.A O no hydrogen 2.869 N/A LEU 159.A N VAL 179.A O no hydrogen 2.618 N/A TYR 160.A N LEU 137.A O no hydrogen 3.436 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.503 N/A LEU 167.A N GLY 163.A O no hydrogen 2.935 N/A GLY 168.A N ALA 164.A O no hydrogen 2.886 N/A ILE 169.A N ALA 164.A O no hydrogen 3.283 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.229 N/A ARG 178.A NE TYR 160.A OH no hydrogen 3.022 N/A ARG 178.A NH2 TYR 160.A OH no hydrogen 2.987 N/A VAL 181.A N CYS 157.A O no hydrogen 3.003 N/A ILE 183.A N ASN 155.A O no hydrogen 2.385 N/A HIS 184.A N LEU 99.A O no hydrogen 2.876 N/A VAL 185.A N GLY 153.A O no hydrogen 3.216 N/A ARG 186.A N PHE 101.A O no hydrogen 2.900 N/A LYS 187.A NZ SER 105.A O no hydrogen 3.354 N/A LYS 187.A NZ GLY 107.A O no hydrogen 2.641 N/A ALA 193.A N ASN 189.A O no hydrogen 2.895 N/A