Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 24.A OD1 no hydrogen 2.652 N/A GLY 1.A N ASP 24.A OD2 no hydrogen 3.538 N/A ALA 2.A N VAL 25.A O no hydrogen 2.767 N/A MET 4.A N VAL 23.A O no hydrogen 2.974 N/A GLU 5.A N.A ASP 79.A O no hydrogen 3.202 N/A GLU 5.A N.B ASP 79.A O no hydrogen 3.180 N/A TRP 6.A N VAL 21.A O no hydrogen 2.860 N/A TRP 6.A NE1 ALA 34.A O no hydrogen 3.000 N/A LYS 7.A N LEU 81.A O no hydrogen 2.808 N/A LEU 8.A N ARG 19.A O no hydrogen 2.990 N/A LEU 12.A N PHE 9.A O no hydrogen 3.029 N/A ALA 13.A N PHE 9.A O no hydrogen 3.428 N/A GLU 14.A N ALA 10.A O no hydrogen 3.076 N/A VAL 15.A N ASP 11.A O no hydrogen 2.943 N/A ALA 16.A N LEU 12.A O no hydrogen 3.048 N/A GLY 17.A N ALA 13.A O no hydrogen 2.911 N/A GLY 17.A N GLU 14.A O no hydrogen 3.222 N/A SER 18.A N ALA 13.A O no hydrogen 3.184 N/A SER 18.A OG THR 20.A O no hydrogen 2.679 N/A THR 20.A N SER 18.A OG no hydrogen 3.227 N/A VAL 21.A N TRP 6.A O no hydrogen 2.851 N/A VAL 23.A N MET 4.A O no hydrogen 2.963 N/A VAL 25.A N ALA 2.A O no hydrogen 2.913 N/A ASP 28.A N ASP 26.A OD1.B no hydrogen 2.745 N/A ALA 29.A N ASP 26.A O.A no hydrogen 3.055 N/A ALA 29.A N ASP 26.A O.B no hydrogen 2.877 N/A THR 30.A N ASP 33.A OD2 no hydrogen 2.992 N/A THR 30.A OG1 LEU 71.A O no hydrogen 3.336 N/A VAL 31.A N GLU 73.A O no hydrogen 2.837 N/A GLY 32.A N LEU 71.A O no hydrogen 2.829 N/A ASP 33.A N THR 30.A OG1 no hydrogen 2.985 N/A ALA 34.A N THR 30.A O no hydrogen 2.901 N/A LEU 35.A N VAL 31.A O no hydrogen 2.818 N/A ASP 36.A N GLY 32.A O no hydrogen 2.916 N/A ALA 37.A N ASP 33.A O no hydrogen 2.937 N/A LEU 38.A N ALA 34.A O no hydrogen 3.013 N/A VAL 39.A N LEU 35.A O no hydrogen 2.980 N/A GLY 40.A N ASP 36.A O no hydrogen 2.849 N/A ALA 41.A N ALA 37.A O no hydrogen 3.008 N/A HIS 42.A N LEU 38.A O no hydrogen 3.072 N/A HIS 42.A N VAL 39.A O no hydrogen 3.064 N/A LEU 45.A N HIS 42.A O no hydrogen 2.912 N/A GLU 46.A N PRO 43.A O no hydrogen 2.967 N/A ARG 48.A N LEU 45.A O no hydrogen 2.895 N/A VAL 49.A N GLU 46.A O no hydrogen 3.128 N/A PHE 50.A N GLU 46.A O no hydrogen 2.957 N/A GLY 51.A N GLU 55.A O no hydrogen 2.966 N/A GLY 54.A N GLY 51.A O no hydrogen 2.936 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 2.940 N/A TYR 57.A N VAL 49.A O no hydrogen 3.003 N/A TYR 57.A OH SER 47.A O no hydrogen 2.684 N/A ILE 60.A N TYR 57.A O no hydrogen 3.477 N/A ASN 61.A N.A PHE 84.A O no hydrogen 3.042 N/A ASN 61.A N.B PHE 84.A O no hydrogen 3.029 N/A LEU 63.A N ALA 82.A O no hydrogen 2.912 N/A ARG 64.A N GLU 67.A O no hydrogen 2.845 N/A ARG 64.A NE ASP 79.A OD2 no hydrogen 2.818 N/A ARG 64.A NH2 ASP 79.A OD1 no hydrogen 3.467 N/A ARG 64.A NH2 ASP 79.A OD2 no hydrogen 3.268 N/A ASN 65.A N GLU 80.A O no hydrogen 2.805 N/A GLU 67.A N ARG 64.A O no hydrogen 3.106 N/A ALA 69.A N VAL 62.A O no hydrogen 2.943 N/A ALA 70.A N GLU 73.A OE1 no hydrogen 2.907 N/A GLU 73.A N ALA 70.A O no hydrogen 3.080 N/A THR 75.A OG1 ALA 29.A O no hydrogen 2.817 N/A ALA 76.A N ASP 79.A OD2 no hydrogen 2.824 N/A GLY 78.A N HIS 3.A O no hydrogen 2.792 N/A ASP 79.A N ALA 76.A O no hydrogen 3.038 N/A LEU 81.A N GLU 5.A O.A no hydrogen 2.908 N/A LEU 81.A N GLU 5.A O.B no hydrogen 2.848 N/A ALA 82.A N LEU 63.A O no hydrogen 2.935 N/A LEU 83.A N LYS 7.A O no hydrogen 2.938 N/A PHE 84.A N ASN 61.A O.A no hydrogen 3.054 N/A PHE 84.A N ASN 61.A O.B no hydrogen 2.880 N/A