Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwl_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NE TYR 9.A OH no hydrogen 3.454 N/A ILE 21.A N ARG 17.A O no hydrogen 2.915 N/A GLN 22.A N SER 18.A O no hydrogen 2.942 N/A ALA 23.A N GLN 19.A O no hydrogen 2.909 N/A GLU 24.A N LEU 20.A O no hydrogen 2.951 N/A PHE 25.A N ILE 21.A O no hydrogen 2.870 N/A PHE 26.A N GLN 22.A O no hydrogen 2.939 N/A SER 27.A N ALA 23.A O no hydrogen 2.988 N/A SER 27.A OG ALA 23.A O no hydrogen 3.157 N/A ALA 28.A N GLU 24.A O no hydrogen 2.937 N/A THR 29.A N PHE 25.A O no hydrogen 2.867 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.708 N/A MET 30.A N PHE 26.A O no hydrogen 2.942 N/A TRP 31.A N SER 27.A O no hydrogen 3.027 N/A PHE 32.A N ALA 28.A O no hydrogen 2.861 N/A TRP 33.A N THR 29.A O no hydrogen 2.902 N/A ILE 34.A N MET 30.A O no hydrogen 3.009 N/A LEU 35.A N TRP 31.A O no hydrogen 2.955 N/A TRP 36.A N PHE 32.A O no hydrogen 2.850 N/A ARG 37.A N TRP 33.A O no hydrogen 2.952 N/A PHE 38.A N ILE 34.A O no hydrogen 2.935 N/A TRP 39.A N LEU 35.A O no hydrogen 2.907 N/A HIS 40.A N TRP 36.A O no hydrogen 2.944 N/A ASP 41.A N ARG 37.A O no hydrogen 2.593 N/A SER 42.A OG ASP 43.A OD1 no hydrogen 3.497 N/A VAL 45.A N SER 42.A O no hydrogen 3.245 N/A LEU 46.A N SER 42.A O no hydrogen 3.024 N/A GLY 47.A N ASP 43.A O no hydrogen 2.820 N/A HIS 48.A ND1 ASP 43.A OD2 no hydrogen 2.270 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.340 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.732 N/A GLN 56.A N ASP 53.A O no hydrogen 3.087 N/A TRP 57.A N PRO 54.A O no hydrogen 3.456 N/A THR 58.A OG1 GLU 61.A OE1 no hydrogen 2.229 N/A GLY 63.A N GLU 60.A O no hydrogen 3.158 N/A ILE 64.A N ASP 59.A O no hydrogen 2.951 N/A ASP 67.A N LEU 65.A O no hydrogen 2.527 N/A