Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1t_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 2.798 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 3.009 N/A ARG 5.A NE ASP 9.A OD2 no hydrogen 2.991 N/A ARG 5.A NH2 ASP 9.A OD2 no hydrogen 3.420 N/A ASP 9.A N PRO 6.A O no hydrogen 3.247 N/A ILE 10.A N PRO 6.A O no hydrogen 3.179 N/A ILE 11.A N PHE 7.A O no hydrogen 2.977 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.374 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.266 N/A SER 13.A N ILE 10.A O no hydrogen 2.913 N/A SER 13.A OG ILE 10.A O no hydrogen 2.952 N/A TYR 16.A N SER 13.A OG no hydrogen 3.089 N/A TRP 17.A N SER 13.A O no hydrogen 3.474 N/A TRP 17.A NE1 ILE 11.A O no hydrogen 2.587 N/A VAL 18.A N VAL 14.A O no hydrogen 2.676 N/A ILE 19.A N ARG 15.A O no hydrogen 3.151 N/A HIS 20.A N TYR 16.A O no hydrogen 2.736 N/A HIS 20.A ND1 TYR 16.A O no hydrogen 2.934 N/A SER 21.A N TRP 17.A O no hydrogen 3.261 N/A SER 21.A OG TRP 17.A O no hydrogen 2.787 N/A SER 21.A OG VAL 18.A O no hydrogen 3.427 N/A ILE 22.A N ILE 19.A O no hydrogen 3.141 N/A THR 23.A N ILE 19.A O no hydrogen 3.046 N/A ILE 24.A N HIS 20.A O no hydrogen 3.051 N/A ALA 26.A N ILE 22.A O no hydrogen 3.180 N/A LEU 27.A N THR 23.A O no hydrogen 3.029 N/A PHE 28.A N ILE 24.A O no hydrogen 3.146 N/A ILE 29.A N PRO 25.A O no hydrogen 2.719 N/A ALA 30.A N ALA 26.A O no hydrogen 2.884 N/A GLY 31.A N LEU 27.A O no hydrogen 2.899 N/A TRP 32.A N PHE 28.A O no hydrogen 2.945 N/A LEU 33.A N ILE 29.A O no hydrogen 2.951 N/A PHE 34.A N ALA 30.A O no hydrogen 3.167 N/A SER 36.A N TRP 32.A O no hydrogen 3.023 N/A SER 36.A OG TRP 32.A O no hydrogen 3.243 N/A THR 37.A N LEU 33.A O no hydrogen 2.910 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.599 N/A GLY 38.A N VAL 35.A O no hydrogen 2.788 N/A ALA 40.A N PHE 34.A O no hydrogen 2.954 N/A TYR 41.A N GLY 38.A O no hydrogen 3.220 N/A ASP 42.A N LEU 39.A O no hydrogen 3.036 N/A VAL 43.A N LEU 39.A O no hydrogen 2.880 N/A PHE 44.A N ALA 40.A O no hydrogen 3.197 N/A GLY 45.A N TYR 41.A O no hydrogen 2.943 N/A ARG 48.A NH2 ASP 42.A OD2 no hydrogen 3.191 N/A SER 51.A N ARG 48.A O no hydrogen 2.910 N/A SER 51.A OG ARG 48.A O no hydrogen 3.036 N/A ALA 54.A N GLN 57.A OE1 no hydrogen 2.777 N/A GLN 57.A N ALA 54.A O no hydrogen 2.893 N/A GLN 57.A NE2 SER 59.A OG no hydrogen 3.155 N/A LEU 62.A N ILE 60.A O no hydrogen 2.766 N/A THR 64.A N GLN 72.A OE1 no hydrogen 2.619 N/A ASP 65.A N GLN 72.A OE1 no hydrogen 3.128 N/A ALA 69.A N ARG 66.A O no hydrogen 3.475 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 2.985 N/A GLN 71.A NE2 THR 75.A OG1 no hydrogen 2.470 N/A GLN 72.A N GLU 68.A O no hydrogen 2.914 N/A GLN 72.A NE2 THR 64.A OG1 no hydrogen 2.737 N/A VAL 73.A N ALA 69.A O no hydrogen 3.062 N/A GLU 74.A N LYS 70.A O no hydrogen 3.308 N/A THR 75.A N GLN 71.A O no hydrogen 2.837 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.579 N/A PHE 76.A N GLN 72.A O no hydrogen 2.866 N/A LEU 77.A N VAL 73.A O no hydrogen 2.768 N/A GLU 78.A N GLU 74.A O no hydrogen 2.798 N/A GLN 79.A N THR 75.A O no hydrogen 3.124 N/A LEU 80.A N LEU 77.A O no hydrogen 2.980 N/A