Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ri5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N GLN 56.A O no hydrogen 2.948 N/A GLN 10.A N ARG 54.A O no hydrogen 2.830 N/A ASN 12.A ND2 PHE 50.A O no hydrogen 3.307 N/A ASP 18.A N THR 15.A OG1 no hydrogen 2.912 N/A VAL 19.A N THR 15.A O no hydrogen 2.904 N/A SER 20.A N ALA 16.A O no hydrogen 2.935 N/A SER 20.A OG ALA 16.A O no hydrogen 3.173 N/A SER 20.A OG ASN 17.A O no hydrogen 2.727 N/A LYS 21.A N ASN 17.A O no hydrogen 2.965 N/A LYS 21.A NZ ASP 18.A O no hydrogen 3.192 N/A LYS 21.A NZ ASP 18.A OD1 no hydrogen 3.332 N/A GLY 25.A N LEU 77.A O no hydrogen 2.757 N/A VAL 31.A N THR 27.A O no hydrogen 2.919 N/A ALA 32.A N GLN 28.A O no hydrogen 2.853 N/A TYR 33.A N GLN 29.A O no hydrogen 2.934 N/A ALA 34.A N GLN 30.A O no hydrogen 2.914 N/A ALA 34.A N VAL 31.A O no hydrogen 3.249 N/A LEU 35.A N VAL 31.A O no hydrogen 2.906 N/A GLY 36.A N ALA 32.A O no hydrogen 2.850 N/A THR 48.A N THR 46.A O no hydrogen 2.777 N/A THR 48.A OG1 LEU 69.A O no hydrogen 2.454 N/A TRP 49.A N LEU 69.A O no hydrogen 2.869 N/A PHE 50.A N MET 40.A O no hydrogen 3.363 N/A TYR 51.A N LEU 67.A O no hydrogen 2.860 N/A TYR 51.A OH GLY 36.A O no hydrogen 2.932 N/A PHE 53.A N GLN 65.A O no hydrogen 2.951 N/A ARG 54.A N GLN 10.A O no hydrogen 2.960 N/A GLN 55.A N THR 63.A O no hydrogen 2.902 N/A GLN 56.A N ILE 8.A O no hydrogen 2.934 N/A GLN 56.A NE2 GLY 61.A O no hydrogen 2.710 N/A GLU 60.A N PRO 57.A O no hydrogen 2.904 N/A THR 63.A N GLN 55.A O no hydrogen 3.014 N/A THR 63.A N GLN 56.A OE1 no hydrogen 3.119 N/A THR 63.A OG1 GLN 55.A O no hydrogen 2.518 N/A GLN 65.A N PHE 53.A O no hydrogen 2.991 N/A THR 66.A N LYS 83.A O no hydrogen 2.931 N/A LEU 67.A N TYR 51.A O no hydrogen 2.823 N/A THR 68.A N ASP 81.A O no hydrogen 2.867 N/A LEU 69.A N TRP 49.A O no hydrogen 2.883 N/A THR 70.A OG1 THR 78.A O no hydrogen 2.215 N/A THR 70.A OG1 ASN 79.A O no hydrogen 3.435 N/A SER 74.A N ASN 72.A OD1 no hydrogen 3.135 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 2.914 N/A GLY 75.A N ASN 72.A OD1 no hydrogen 3.268 N/A THR 78.A N THR 70.A O no hydrogen 3.171 N/A THR 78.A OG1 ASN 79.A OD1 no hydrogen 3.196 N/A ASP 81.A N THR 68.A O no hydrogen 3.015 N/A LYS 83.A N THR 66.A O no hydrogen 2.870 N/A LEU 86.A N GLN 64.A O no hydrogen 2.662 N/A