Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 95.A O no hydrogen 3.009 N/A TYR 4.A N VAL 97.A O no hydrogen 3.022 N/A VAL 5.A N GLY 31.A O no hydrogen 3.278 N/A LEU 6.A N VAL 99.A O no hydrogen 2.742 N/A ARG 7.A N TYR 33.A O no hydrogen 2.771 N/A ARG 7.A NE SER 17.A OG no hydrogen 3.366 N/A ARG 7.A NH1 VAL 101.A O no hydrogen 3.284 N/A ARG 7.A NH2 GLU 123.A OE2 no hydrogen 3.008 N/A LEU 8.A N VAL 101.A O no hydrogen 3.171 N/A GLY 9.A N ASP 35.A OD2 no hydrogen 2.940 N/A HIS 10.A NE2 ASP 38.A OD2 no hydrogen 2.613 N/A ARG 11.A N ASP 13.A OD2 no hydrogen 2.816 N/A LYS 14.A NZ ASP 38.A OD2 no hydrogen 3.212 N/A SER 17.A N ASP 13.A O no hydrogen 3.095 N/A SER 17.A OG HIS 10.A ND1 no hydrogen 2.770 N/A SER 17.A OG ASP 13.A O no hydrogen 2.711 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.832 N/A HIS 19.A N ARG 15.A O no hydrogen 3.152 N/A VAL 20.A N ILE 16.A O no hydrogen 2.823 N/A ALA 21.A N SER 17.A O no hydrogen 3.069 N/A LEU 22.A N THR 18.A O no hydrogen 2.815 N/A THR 23.A N HIS 19.A O no hydrogen 2.943 N/A THR 23.A OG1 HIS 19.A O no hydrogen 2.594 N/A ALA 24.A N VAL 20.A O no hydrogen 2.836 N/A ARG 25.A N ALA 21.A O no hydrogen 2.939 N/A ARG 25.A NH2 GLY 53.A O no hydrogen 2.934 N/A ALA 26.A N LEU 22.A O no hydrogen 2.838 N/A PHE 27.A N THR 23.A O no hydrogen 3.031 N/A PHE 27.A N ALA 24.A O no hydrogen 3.258 N/A GLY 28.A N ARG 25.A O no hydrogen 3.405 N/A ALA 29.A N ALA 24.A O no hydrogen 3.049 N/A LYS 30.A N VAL 3.A O no hydrogen 2.756 N/A LYS 30.A NZ GLY 28.A O no hydrogen 3.144 N/A ILE 32.A N PHE 57.A O no hydrogen 2.947 N/A TYR 33.A N VAL 5.A O no hydrogen 2.704 N/A PHE 34.A N LYS 59.A O no hydrogen 2.878 N/A ASP 35.A N ARG 7.A O no hydrogen 3.424 N/A THR 36.A OG1 GLU 37.A O no hydrogen 3.422 N/A VAL 41.A N ASP 38.A OD1 no hydrogen 2.853 N/A GLU 43.A N LYS 39.A O no hydrogen 3.078 N/A SER 44.A N SER 40.A O no hydrogen 3.087 N/A SER 44.A OG SER 40.A O no hydrogen 3.137 N/A VAL 45.A N VAL 41.A O no hydrogen 3.000 N/A ARG 46.A N PHE 42.A O no hydrogen 2.998 N/A ARG 46.A NH2 ILE 58.A O no hydrogen 3.536 N/A ASP 47.A N GLU 43.A O no hydrogen 2.693 N/A VAL 48.A N SER 44.A O no hydrogen 3.451 N/A VAL 49.A N VAL 45.A O no hydrogen 3.179 N/A GLU 50.A N ARG 46.A O no hydrogen 3.277 N/A ARG 51.A N ASP 47.A O no hydrogen 3.058 N/A TRP 52.A N VAL 48.A O no hydrogen 2.721 N/A GLY 53.A N VAL 49.A O no hydrogen 2.796 N/A LYS 59.A N ILE 32.A O no hydrogen 3.218 N/A VAL 61.A N PHE 34.A O no hydrogen 2.833 N/A LYS 64.A NZ GLU 105.A OE2 no hydrogen 3.047 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 2.940 N/A LEU 66.A N SER 62.A O no hydrogen 3.015 N/A LEU 67.A N TRP 63.A O no hydrogen 3.133 N/A ARG 68.A N LYS 64.A O no hydrogen 3.000 N/A ARG 68.A N LYS 65.A O no hydrogen 2.997 N/A GLU 69.A N LYS 65.A O no hydrogen 2.999 N/A GLU 69.A N LEU 66.A O no hydrogen 3.282 N/A PHE 70.A N LEU 66.A O no hydrogen 3.139 N/A LEU 73.A N LYS 96.A O no hydrogen 2.797 N/A LYS 74.A N ASP 111.A OD2 no hydrogen 2.978 N/A LYS 74.A NZ PHE 70.A O no hydrogen 3.247 N/A LYS 74.A NZ ASP 111.A OD2 no hydrogen 3.370 N/A VAL 75.A N LEU 98.A O no hydrogen 2.686 N/A HIS 76.A N LEU 112.A O no hydrogen 2.889 N/A HIS 76.A ND1 ASN 113.A OD1 no hydrogen 3.263 N/A LEU 77.A N VAL 100.A O no hydrogen 3.022 N/A THR 78.A N ILE 114.A O no hydrogen 2.756 N/A THR 78.A OG1 TYR 107.A OH no hydrogen 2.762 N/A TYR 80.A N THR 78.A OG1 no hydrogen 3.353 N/A GLY 81.A N THR 78.A O no hydrogen 3.147 N/A ILE 82.A N ASN 113.A O no hydrogen 2.762 N/A LEU 84.A N SER 115.A O no hydrogen 3.164 N/A GLN 86.A N PRO 83.A O no hydrogen 3.105 N/A LYS 87.A N LEU 84.A O no hydrogen 2.840 N/A ILE 91.A N LYS 87.A O no hydrogen 2.850 N/A LYS 92.A N LEU 88.A O no hydrogen 2.771 N/A ARG 93.A N GLU 89.A O no hydrogen 3.222 N/A ALA 94.A N ILE 91.A O no hydrogen 3.329 N/A LYS 96.A NZ ASP 71.A OD2 no hydrogen 2.608 N/A VAL 97.A N GLU 2.A O no hydrogen 2.905 N/A LEU 98.A N LEU 73.A O no hydrogen 2.836 N/A VAL 99.A N TYR 4.A O no hydrogen 2.707 N/A VAL 100.A N VAL 75.A O no hydrogen 2.613 N/A VAL 101.A N LEU 6.A O no hydrogen 2.854 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.731 N/A VAL 106.A N PRO 103.A O no hydrogen 2.823 N/A TYR 107.A N PRO 104.A O no hydrogen 3.239 N/A TYR 107.A OH THR 78.A OG1 no hydrogen 2.762 N/A GLU 108.A N GLU 105.A O no hydrogen 3.062 N/A LEU 109.A N GLU 105.A O no hydrogen 2.778 N/A CYS 110.A N VAL 106.A O no hydrogen 3.369 N/A CYS 110.A SG VAL 106.A O no hydrogen 3.578 N/A LEU 112.A N LYS 74.A O no hydrogen 3.100 N/A ASN 113.A ND2 TYR 107.A O no hydrogen 3.158 N/A ILE 114.A N HIS 76.A O no hydrogen 2.846 N/A SER 115.A N ILE 82.A O no hydrogen 2.963 N/A SER 115.A OG GLY 81.A O no hydrogen 2.739 N/A HIS 121.A NE2 ILE 116.A O no hydrogen 3.005 N/A SER 122.A N HIS 121.A ND1 no hydrogen 2.768 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.831 N/A VAL 124.A N SER 122.A OG no hydrogen 3.058 N/A ALA 126.A N SER 122.A O no hydrogen 2.836 N/A LEU 127.A N GLU 123.A O no hydrogen 3.074 N/A ALA 128.A N VAL 124.A O no hydrogen 2.965 N/A VAL 129.A N ALA 125.A O no hydrogen 3.185 N/A PHE 130.A N ALA 126.A O no hydrogen 3.047 N/A LEU 131.A N LEU 127.A O no hydrogen 3.058 N/A ASP 132.A N ALA 128.A O no hydrogen 3.076 N/A ARG 133.A N VAL 129.A O no hydrogen 2.966 N/A VAL 134.A N PHE 130.A O no hydrogen 2.888 N/A LEU 135.A N LEU 131.A O no hydrogen 2.972 N/A GLY 136.A N ASP 132.A O no hydrogen 3.211 N/A ASP 140.A N LYS 137.A O no hydrogen 2.686 N/A ILE 141.A N LYS 137.A O no hydrogen 2.968 N/A ALA 146.A N PHE 143.A O no hydrogen 3.195 N/A LYS 147.A N ARG 51.A O no hydrogen 3.033 N/A LYS 147.A NZ GLU 50.A O no hydrogen 2.927 N/A LYS 147.A NZ GLU 50.A OE1 no hydrogen 3.148 N/A ILE 148.A N ARG 51.A O no hydrogen 3.036 N/A LYS 149.A N VAL 160.A O no hydrogen 2.888 N/A LYS 149.A NZ PHE 143.A O no hydrogen 3.015 N/A ILE 151.A N ARG 158.A O no hydrogen 3.025 N/A VAL 160.A N LYS 149.A O no hydrogen 2.743 N/A