Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.420 N/A ASP 8.A N ASP 4.A O no hydrogen 2.943 N/A MET 9.A N PRO 5.A O no hydrogen 3.233 N/A THR 11.A N ALA 7.A O no hydrogen 3.454 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.407 N/A ARG 12.A N ASP 8.A O no hydrogen 2.481 N/A ILE 13.A N MET 9.A O no hydrogen 2.798 N/A ARG 14.A N LEU 10.A O no hydrogen 3.171 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.209 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.971 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.212 N/A ASN 15.A N THR 11.A O no hydrogen 2.926 N/A THR 17.A N ILE 13.A O no hydrogen 3.106 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.073 N/A LYS 21.A N ALA 16.A O no hydrogen 3.207 N/A LYS 21.A N TYR 65.A OH no hydrogen 2.350 N/A THR 24.A N VAL 61.A O no hydrogen 3.355 N/A VAL 26.A N TYR 58.A O no hydrogen 2.830 N/A LYS 32.A N SER 29.A OG no hydrogen 2.774 N/A GLU 33.A N SER 29.A O no hydrogen 2.888 N/A GLU 34.A N ARG 30.A O no hydrogen 2.930 N/A ILE 35.A N PHE 31.A O no hydrogen 3.248 N/A LEU 36.A N LYS 32.A O no hydrogen 3.493 N/A ARG 37.A N GLU 33.A O no hydrogen 2.830 N/A LEU 39.A N ILE 35.A O no hydrogen 2.755 N/A ALA 40.A N LEU 36.A O no hydrogen 2.672 N/A ALA 40.A N ARG 37.A O no hydrogen 3.294 N/A ARG 41.A N ARG 37.A O no hydrogen 3.188 N/A GLU 42.A N ILE 38.A O no hydrogen 3.115 N/A GLY 43.A N ALA 40.A O no hydrogen 2.460 N/A PHE 44.A N LEU 39.A O no hydrogen 3.143 N/A TYR 48.A OH LEU 36.A O no hydrogen 2.228 N/A LYS 56.A N VAL 53.A O no hydrogen 2.942 N/A VAL 61.A N THR 24.A O no hydrogen 3.043 N/A TYR 62.A N GLY 47.A O no hydrogen 3.235 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.759 N/A LEU 63.A N GLU 22.A O no hydrogen 2.773 N/A TYR 65.A OH ALA 16.A O no hydrogen 3.161 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.301 N/A ARG 68.A NH1 GLN 70.A OE1 no hydrogen 2.314 N/A ARG 69.A NH1 ARG 75.A O no hydrogen 3.310 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.462 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.049 N/A HIS 82.A N TRP 138.A O no hydrogen 3.340 N/A HIS 82.A ND1 HIS 82.A O no hydrogen 2.677 N/A ARG 84.A N GLU 136.A O no hydrogen 3.052 N/A ARG 84.A NE GLU 136.A OE2 no hydrogen 3.219 N/A ILE 86.A N ILE 134.A O no hydrogen 3.259 N/A SER 87.A OG VAL 93.A O no hydrogen 2.784 N/A LYS 88.A N ILE 86.A O no hydrogen 2.559 N/A VAL 95.A N GLY 131.A O no hydrogen 3.016 N/A ARG 104.A NE LEU 107.A O no hydrogen 2.886 N/A LEU 107.A N ARG 104.A O no hydrogen 3.033 N/A ILE 109.A N VAL 137.A O no hydrogen 3.032 N/A ILE 111.A N CYS 135.A O no hydrogen 3.135 N/A LEU 112.A N LEU 119.A O no hydrogen 3.367 N/A SER 113.A N GLU 132.A O no hydrogen 3.143 N/A THR 114.A N GLY 117.A O no hydrogen 2.819 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.650 N/A LEU 119.A N LEU 112.A O no hydrogen 2.762 N/A ASP 121.A N ALA 110.A O no hydrogen 2.637 N/A ARG 122.A NE ASP 121.A OD2 no hydrogen 3.405 N/A ARG 122.A NH2 ASP 121.A OD2 no hydrogen 3.345 N/A GLU 123.A N THR 120.A O no hydrogen 2.972 N/A ALA 124.A N THR 120.A O no hydrogen 2.956 N/A ARG 125.A NH2 ILE 100.A O no hydrogen 2.703 N/A LYS 126.A N GLU 123.A O no hydrogen 3.014 N/A LEU 127.A N GLU 123.A O no hydrogen 2.660 N/A GLY 128.A N ALA 124.A O no hydrogen 2.907 N/A GLU 132.A N SER 113.A O no hydrogen 3.257 N/A LEU 133.A N VAL 93.A O no hydrogen 3.193 N/A CYS 135.A N ILE 111.A O no hydrogen 3.478 N/A GLU 136.A N ARG 84.A O no hydrogen 3.180 N/A VAL 137.A N ILE 109.A O no hydrogen 2.864 N/A TRP 138.A N HIS 82.A O no hydrogen 2.396 N/A