Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5l_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 2.551 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.551 N/A GLY 7.A N ALA 14.A O no hydrogen 3.274 N/A ARG 9.A N ALA 12.A O no hydrogen 2.936 N/A VAL 13.A N ARG 65.A O no hydrogen 2.941 N/A ALA 14.A N GLY 7.A O no hydrogen 2.741 N/A ARG 15.A N THR 63.A O no hydrogen 3.164 N/A LEU 18.A N TYR 3.A O no hydrogen 3.162 N/A GLY 21.A N ARG 57.A O no hydrogen 2.615 N/A THR 26.A N ALA 60.A O no hydrogen 2.631 N/A VAL 27.A N GLN 30.A O no hydrogen 3.109 N/A ASN 28.A N ILE 62.A O no hydrogen 3.098 N/A GLN 30.A N VAL 27.A O no hydrogen 2.684 N/A PHE 32.A N VAL 25.A O no hydrogen 3.244 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.298 N/A TYR 35.A N ASP 31.A O no hydrogen 2.950 N/A TYR 35.A N PHE 32.A O no hydrogen 3.131 N/A PHE 36.A N PHE 32.A O no hydrogen 3.012 N/A ALA 42.A N LEU 39.A O no hydrogen 3.039 N/A ALA 44.A N ARG 41.A O no hydrogen 2.745 N/A ALA 45.A N ALA 42.A O no hydrogen 3.002 N/A LEU 46.A N VAL 43.A O no hydrogen 3.246 N/A GLU 47.A N ALA 44.A O no hydrogen 2.953 N/A LEU 49.A N LEU 46.A O no hydrogen 3.188 N/A ARG 50.A N LEU 46.A O no hydrogen 3.217 N/A VAL 52.A N LEU 49.A O no hydrogen 2.711 N/A ASP 59.A N ARG 19.A O no hydrogen 2.516 N/A TYR 61.A N PHE 17.A O no hydrogen 3.155 N/A ILE 62.A N THR 26.A O no hydrogen 2.729 N/A THR 63.A N ARG 15.A O no hydrogen 3.234 N/A ARG 65.A N VAL 13.A O no hydrogen 3.077 N/A GLN 72.A N LYS 69.A O no hydrogen 3.190 N/A ALA 75.A N GLY 71.A O no hydrogen 3.353 N/A ILE 76.A N GLN 72.A O no hydrogen 3.062 N/A ILE 76.A N ILE 73.A O no hydrogen 2.816 N/A LYS 77.A N ILE 73.A O no hydrogen 3.185 N/A LEU 78.A N ASP 74.A O no hydrogen 3.006 N/A GLY 79.A N ALA 75.A O no hydrogen 3.338 N/A ILE 80.A N ILE 76.A O no hydrogen 2.793 N/A ALA 81.A N LYS 77.A O no hydrogen 3.202 N/A ARG 82.A N LEU 78.A O no hydrogen 3.127 N/A ALA 83.A N GLY 79.A O no hydrogen 3.290 N/A LEU 84.A N ILE 80.A O no hydrogen 3.262 N/A GLN 86.A N ALA 83.A O no hydrogen 2.769 N/A ASN 88.A N LEU 84.A O no hydrogen 3.197 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.340 N/A TYR 91.A N ASN 88.A O no hydrogen 2.948 N/A ARG 92.A N PRO 89.A O no hydrogen 3.349 N/A LYS 94.A N TYR 91.A O no hydrogen 3.009 N/A LEU 95.A N TYR 91.A O no hydrogen 3.273 N/A LYS 96.A N ARG 92.A O no hydrogen 3.090 N/A LEU 98.A N LEU 95.A O no hydrogen 2.877 N/A GLY 99.A N LYS 96.A O no hydrogen 2.604 N/A ARG 106.A N ASP 104.A O no hydrogen 2.795 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.367 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.171 N/A HIS 116.A N ARG 120.A O no hydrogen 3.059 N/A