Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dri_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 3.254 N/A ASP 4.A N GLY 1.A O no hydrogen 3.154 N/A PHE 7.A N GLU 51.A OE2 no hydrogen 2.997 N/A MET 10.A N.A GLU 6.A O no hydrogen 3.111 N/A MET 10.A N.B GLU 6.A O no hydrogen 3.100 N/A TRP 11.A N PHE 7.A O no hydrogen 2.966 N/A HIS 12.A N MET 8.A O no hydrogen 2.939 N/A GLU 13.A N GLU 9.A O no hydrogen 3.003 N/A GLY 14.A N MET 10.A O.A no hydrogen 2.948 N/A GLY 14.A N MET 10.A O.B no hydrogen 2.828 N/A LEU 15.A N TRP 11.A O no hydrogen 2.835 N/A GLU 16.A N.A HIS 12.A O no hydrogen 3.201 N/A GLU 16.A N.B HIS 12.A O no hydrogen 3.222 N/A GLU 17.A N GLU 13.A O no hydrogen 3.053 N/A ALA 18.A N GLY 14.A O no hydrogen 2.806 N/A SER 19.A N LEU 15.A O no hydrogen 2.904 N/A SER 19.A OG LEU 15.A O no hydrogen 3.279 N/A SER 19.A OG GLU 16.A O.A no hydrogen 2.760 N/A SER 19.A OG GLU 16.A O.B no hydrogen 3.085 N/A ARG 20.A N GLU 16.A O.A no hydrogen 3.018 N/A ARG 20.A N GLU 16.A O.B no hydrogen 3.188 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.976 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.754 N/A LEU 21.A N GLU 17.A O no hydrogen 2.951 N/A TYR 22.A N ALA 18.A O no hydrogen 2.986 N/A PHE 23.A N SER 19.A O no hydrogen 2.831 N/A GLY 24.A N ARG 20.A O no hydrogen 2.821 N/A GLU 25.A N ARG 20.A O no hydrogen 3.049 N/A GLU 25.A N LEU 21.A O no hydrogen 3.279 N/A ARG 26.A N TYR 22.A O no hydrogen 3.013 N/A ARG 26.A NH1 GLY 24.A O no hydrogen 3.048 N/A ASN 27.A N LEU 21.A O no hydrogen 2.900 N/A LYS 29.A NZ.A GLU 33.A OE2 no hydrogen 2.905 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.810 N/A MET 31.A N ASN 27.A O no hydrogen 3.011 N/A PHE 32.A N VAL 28.A O no hydrogen 2.938 N/A GLU 33.A N LYS 29.A O.A no hydrogen 2.974 N/A GLU 33.A N LYS 29.A O.B no hydrogen 2.991 N/A VAL 34.A N GLY 30.A O no hydrogen 3.174 N/A VAL 34.A N MET 31.A O no hydrogen 3.148 N/A LEU 35.A N MET 31.A O no hydrogen 3.025 N/A GLU 36.A N PHE 32.A O no hydrogen 2.922 N/A HIS 39.A N LEU 35.A O no hydrogen 3.069 N/A HIS 39.A NE2 TYR 88.A OH no hydrogen 2.662 N/A ALA 40.A N GLU 36.A O no hydrogen 2.956 N/A MET 41.A N PRO 37.A O no hydrogen 2.906 N/A MET 42.A N HIS 39.A O no hydrogen 3.167 N/A ARG 44.A N MET 41.A O no hydrogen 3.270 N/A GLY 45.A N MET 42.A O no hydrogen 2.991 N/A GLN 47.A N GLU 51.A OE1 no hydrogen 2.892 N/A THR 48.A OG1 GLU 6.A OE1 no hydrogen 2.814 N/A GLU 51.A N THR 48.A OG1 no hydrogen 2.941 N/A THR 52.A N THR 48.A O no hydrogen 2.859 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.920 N/A SER 53.A N LEU 49.A O no hydrogen 3.065 N/A SER 53.A OG LEU 49.A O no hydrogen 2.934 N/A SER 53.A OG LYS 50.A O no hydrogen 2.683 N/A PHE 54.A N LYS 50.A O no hydrogen 2.973 N/A ASN 55.A N GLU 51.A O no hydrogen 2.727 N/A GLN 56.A N THR 52.A O no hydrogen 2.829 N/A ALA 57.A N SER 53.A O no hydrogen 2.883 N/A TYR 58.A N PHE 54.A O no hydrogen 2.795 N/A GLY 59.A N ASN 55.A O no hydrogen 2.897 N/A ARG 60.A NH1 GLU 64.A OE1 no hydrogen 2.850 N/A ARG 60.A NH2 ASP 61.A OD1 no hydrogen 2.404 N/A ARG 60.A NH2 GLU 64.A OE1 no hydrogen 2.814 N/A LEU 62.A N TYR 58.A O no hydrogen 3.006 N/A MET 63.A N.A GLY 59.A O no hydrogen 2.943 N/A MET 63.A N.B GLY 59.A O no hydrogen 2.931 N/A GLU 64.A N ARG 60.A O no hydrogen 2.927 N/A ALA 65.A N ASP 61.A O no hydrogen 2.912 N/A GLN 66.A N LEU 62.A O no hydrogen 2.988 N/A GLU 67.A N.A MET 63.A O.A no hydrogen 3.137 N/A GLU 67.A N.A MET 63.A O.B no hydrogen 2.932 N/A GLU 67.A N.B MET 63.A O.A no hydrogen 3.128 N/A GLU 67.A N.B MET 63.A O.B no hydrogen 2.922 N/A TRP 68.A N GLU 64.A O no hydrogen 2.994 N/A TRP 68.A NE1 GLU 64.A OE2 no hydrogen 2.963 N/A CYS 69.A N ALA 65.A O no hydrogen 2.973 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.489 N/A CYS 69.A SG TYR 88.A OH no hydrogen 3.679 N/A ARG 70.A N GLN 66.A O no hydrogen 2.867 N/A ARG 70.A NH1 GLU 67.A OE2.B no hydrogen 3.500 N/A LYS 71.A N GLU 67.A O.A no hydrogen 2.906 N/A LYS 71.A N GLU 67.A O.B no hydrogen 3.146 N/A TYR 72.A N TRP 68.A O no hydrogen 2.902 N/A MET 73.A N.A CYS 69.A O no hydrogen 3.012 N/A MET 73.A N.B CYS 69.A O no hydrogen 3.027 N/A LYS 74.A N LYS 71.A O no hydrogen 2.904 N/A SER 75.A N LYS 71.A O no hydrogen 2.725 N/A SER 75.A OG LYS 71.A O no hydrogen 3.330 N/A SER 75.A OG ASP 80.A OD2 no hydrogen 2.649 N/A GLY 76.A N TYR 72.A O no hydrogen 2.780 N/A ASN 77.A N SER 75.A OG no hydrogen 2.912 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 3.086 N/A ASP 80.A N ASN 77.A O no hydrogen 2.932 N/A THR 82.A N VAL 78.A O no hydrogen 2.882 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.972 N/A GLN 83.A N LYS 79.A O no hydrogen 3.055 N/A ALA 84.A N ASP 80.A O no hydrogen 3.195 N/A TRP 85.A N LEU 81.A O no hydrogen 2.932 N/A ASP 86.A N THR 82.A O no hydrogen 2.889 N/A LEU 87.A N GLN 83.A O no hydrogen 3.295 N/A TYR 88.A N ALA 84.A O no hydrogen 2.841 N/A TYR 88.A OH HIS 39.A NE2 no hydrogen 2.662 N/A TYR 89.A N TRP 85.A O no hydrogen 2.816 N/A HIS 90.A N ASP 86.A O no hydrogen 2.964 N/A VAL 91.A N LEU 87.A O no hydrogen 3.012 N/A PHE 92.A N TYR 88.A O no hydrogen 2.803 N/A ARG 93.A N TYR 89.A O no hydrogen 2.829 N/A ARG 94.A N VAL 91.A O no hydrogen 3.069 N/A ILE 95.A N VAL 91.A O no hydrogen 3.023 N/A SER 96.A N PHE 92.A O no hydrogen 2.975 N/A SER 96.A OG PHE 92.A O no hydrogen 2.663 N/A