Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_GA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 46.A O no hydrogen 2.668 N/A GLY 8.A N ALA 44.A O no hydrogen 3.281 N/A LEU 9.A N ALA 44.A O no hydrogen 2.903 N/A ALA 12.A N ILE 28.A O no hydrogen 3.003 N/A ALA 13.A N PRO 10.A O no hydrogen 3.318 N/A VAL 15.A N LEU 26.A O no hydrogen 2.916 N/A ASN 16.A N ASN 90.A O no hydrogen 2.889 N/A CYS 17.A SG ASP 19.A OD1 no hydrogen 3.012 N/A ALA 18.A N GLY 92.A O no hydrogen 2.898 N/A ASP 19.A N CYS 17.A O no hydrogen 2.956 N/A ASN 20.A N ALA 105.A O no hydrogen 3.394 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.628 N/A LYS 24.A N LYS 56.A O no hydrogen 3.056 N/A LEU 26.A N VAL 15.A O no hydrogen 2.867 N/A ILE 28.A N ALA 13.A O no hydrogen 2.892 N/A ILE 29.A N MET 51.A O no hydrogen 2.903 N/A SER 30.A N MET 51.A O no hydrogen 3.492 N/A SER 30.A OG ILE 29.A O no hydrogen 2.392 N/A LYS 32.A N MET 49.A O no hydrogen 3.002 N/A ARG 40.A N ARG 37.A O no hydrogen 3.012 N/A SER 43.A OG LEU 41.A O no hydrogen 3.376 N/A ALA 44.A N LEU 9.A O no hydrogen 2.409 N/A CYS 45.A N ASP 48.A OD1 no hydrogen 3.156 N/A CYS 45.A SG VAL 46.A O no hydrogen 3.866 N/A GLY 47.A N ILE 70.A O no hydrogen 3.035 N/A ASP 48.A N CYS 45.A O no hydrogen 2.967 N/A VAL 50.A N ALA 68.A O no hydrogen 2.866 N/A MET 51.A N SER 30.A O no hydrogen 2.797 N/A ALA 52.A N MET 66.A O no hydrogen 2.916 N/A THR 53.A N TYR 27.A O no hydrogen 2.949 N/A LEU 61.A N LYS 58.A O no hydrogen 3.102 N/A ARG 62.A NH2 GLY 57.A O no hydrogen 2.374 N/A LYS 64.A NZ ASP 60.A O no hydrogen 3.464 N/A LYS 64.A NZ ARG 62.A O no hydrogen 3.282 N/A MET 66.A N ALA 52.A O no hydrogen 2.933 N/A ALA 68.A N VAL 50.A O no hydrogen 2.870 N/A VAL 69.A N VAL 93.A O no hydrogen 2.874 N/A VAL 71.A N ALA 91.A O no hydrogen 2.806 N/A ARG 72.A N ALA 91.A O no hydrogen 2.909 N/A ARG 72.A NE ASP 89.A OD1 no hydrogen 2.761 N/A ARG 72.A NH1 THR 107.A O no hydrogen 3.034 N/A ARG 72.A NH1 PRO 109.A O no hydrogen 3.061 N/A ARG 74.A N ASN 90.A OD1 no hydrogen 3.015 N/A ARG 74.A NE GLU 88.A O no hydrogen 2.738 N/A ARG 74.A NH2 GLU 88.A O no hydrogen 2.882 N/A TRP 77.A NE1 GLU 113.A OE1 no hydrogen 3.317 N/A ARG 78.A NH1 ARG 79.A O no hydrogen 2.411 N/A ARG 79.A N VAL 83.A O no hydrogen 2.882 N/A ARG 79.A NE GLU 113.A OE1 no hydrogen 2.713 N/A ARG 79.A NH2 VAL 129.A OXT no hydrogen 3.555 N/A GLY 82.A N ARG 79.A O no hydrogen 3.255 N/A PHE 87.A N GLN 73.A O no hydrogen 3.009 N/A ALA 91.A N ARG 72.A O no hydrogen 2.917 N/A GLY 92.A N ASN 16.A O no hydrogen 2.897 N/A VAL 93.A N VAL 69.A O no hydrogen 2.884 N/A VAL 95.A N PRO 67.A O no hydrogen 2.899 N/A ASN 96.A N GLU 100.A O no hydrogen 2.869 N/A GLY 99.A N ASN 96.A O no hydrogen 2.598 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.733 N/A LYS 102.A N ILE 94.A O no hydrogen 3.171 N/A SER 104.A N ASN 20.A OD1 no hydrogen 2.904 N/A ALA 105.A N ASN 20.A OD1 no hydrogen 3.467 N/A ILE 110.A N ALA 127.A O no hydrogen 3.249 N/A GLY 111.A N VAL 71.A O no hydrogen 3.207 N/A CYS 114.A SG ILE 70.A O no hydrogen 3.719 N/A ALA 115.A N GLY 111.A O no hydrogen 2.971 N/A ASP 116.A N LYS 112.A O no hydrogen 2.924 N/A LEU 117.A N CYS 114.A O no hydrogen 3.329 N/A TRP 118.A N CYS 114.A O no hydrogen 2.949 N/A TRP 118.A NE1 GLY 47.A O no hydrogen 3.150 N/A ALA 122.A N TRP 118.A O no hydrogen 2.894 N/A SER 123.A N PRO 119.A O no hydrogen 2.754 N/A SER 123.A OG ARG 120.A O no hydrogen 2.515 N/A ALA 124.A N ARG 120.A O no hydrogen 2.905 N/A VAL 129.A N ILE 110.A O no hydrogen 2.899 N/A