Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 4.A OE1 no hydrogen 2.893 N/A ASP 1.A N ASP 62.A O no hydrogen 2.796 N/A LEU 2.A N LYS 60.A O no hydrogen 3.247 N/A GLN 4.A N ASP 1.A OD1 no hydrogen 2.991 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.749 N/A PHE 5.A N ASP 1.A O no hydrogen 3.013 N/A GLY 6.A N LEU 2.A O no hydrogen 2.937 N/A GLN 7.A N TRP 3.A O no hydrogen 3.008 N/A MET 8.A N GLN 4.A O no hydrogen 2.928 N/A ILE 9.A N PHE 5.A O no hydrogen 2.963 N/A LEU 10.A N GLY 6.A O no hydrogen 3.023 N/A LYS 11.A N GLN 7.A O no hydrogen 2.923 N/A LYS 11.A NZ TYR 66.A OH no hydrogen 3.080 N/A GLU 12.A N MET 8.A O no hydrogen 2.918 N/A THR 13.A N ILE 9.A O no hydrogen 2.944 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.651 N/A GLY 14.A N LEU 10.A O no hydrogen 2.837 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.036 N/A TYR 21.A N PRO 17.A O no hydrogen 2.805 N/A THR 22.A N PRO 17.A O no hydrogen 2.892 N/A THR 22.A OG1 PRO 17.A O no hydrogen 3.538 N/A THR 23.A N PRO 19.A O no hydrogen 3.321 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.625 N/A TYR 24.A N TYR 21.A O no hydrogen 3.298 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.647 N/A GLY 25.A N TYR 107.A O no hydrogen 2.740 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.767 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.956 N/A TYR 27.A N ASP 41.A OD2 no hydrogen 3.334 N/A TYR 27.A OH ASP 48.A OD2 no hydrogen 2.755 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 2.920 N/A CYS 28.A SG THR 40.A O no hydrogen 3.845 N/A CYS 28.A SG ASP 41.A O no hydrogen 3.667 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.687 N/A GLY 29.A N TYR 24.A O no hydrogen 2.714 N/A TRP 30.A N TYR 27.A O no hydrogen 3.385 N/A GLY 32.A N TYR 27.A O no hydrogen 2.937 N/A GLN 33.A N TRP 30.A O no hydrogen 3.045 N/A GLY 34.A N CYS 26.A O no hydrogen 3.014 N/A GLN 35.A N ALA 116.A O no hydrogen 2.696 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.868 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.980 N/A ARG 42.A N ASP 38.A O no hydrogen 2.980 N/A CYS 43.A N ALA 39.A O no hydrogen 3.095 N/A CYS 43.A N THR 40.A O no hydrogen 3.072 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.282 N/A CYS 44.A N ASP 41.A O no hydrogen 3.190 N/A VAL 46.A N ARG 42.A O no hydrogen 2.936 N/A HIS 47.A N CYS 43.A O no hydrogen 2.961 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.804 N/A ASP 48.A N CYS 44.A O no hydrogen 2.964 N/A CYS 49.A N PHE 45.A O no hydrogen 2.961 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.220 N/A CYS 50.A N VAL 46.A O no hydrogen 2.776 N/A TYR 51.A N HIS 47.A O no hydrogen 3.003 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.553 N/A GLY 52.A N ASP 48.A O no hydrogen 2.948 N/A LYS 53.A N CYS 49.A O no hydrogen 3.269 N/A LYS 53.A N CYS 50.A O no hydrogen 3.233 N/A LEU 54.A N TYR 51.A O no hydrogen 2.966 N/A CYS 57.A N LEU 54.A O no hydrogen 3.032 N/A CYS 57.A SG GLN 84.A OE1 no hydrogen 3.864 N/A THR 61.A N LYS 58.A O no hydrogen 3.233 N/A ASP 62.A N LYS 58.A O no hydrogen 3.057 N/A ARG 63.A NH2 ASP 1.A OD2 no hydrogen 2.841 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.084 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.619 N/A SER 67.A N ILE 74.A O no hydrogen 3.040 N/A ARG 68.A NE GLU 12.A OE2 no hydrogen 2.643 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 3.140 N/A ILE 74.A N SER 67.A O no hydrogen 2.815 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.597 N/A GLY 76.A N SER 65.A O no hydrogen 2.831 N/A THR 79.A N GLN 82.A OE1 no hydrogen 3.046 N/A CYS 81.A SG ALA 56.A O no hydrogen 3.329 N/A GLN 82.A N THR 79.A OG1 no hydrogen 3.025 N/A GLN 82.A NE2 ASP 62.A OD1 no hydrogen 3.075 N/A LYS 83.A N THR 79.A O no hydrogen 3.070 N/A GLN 84.A N PRO 80.A O no hydrogen 2.990 N/A ILE 85.A N CYS 81.A O no hydrogen 2.842 N/A CYS 86.A N GLN 82.A O no hydrogen 2.994 N/A GLU 87.A N LYS 83.A O no hydrogen 2.950 N/A CYS 88.A N GLN 84.A O no hydrogen 3.086 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.433 N/A ASP 89.A N ILE 85.A O no hydrogen 2.961 N/A LYS 90.A N CYS 86.A O no hydrogen 2.814 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.805 N/A ALA 91.A N GLU 87.A O no hydrogen 2.980 N/A ALA 92.A N CYS 88.A O no hydrogen 3.155 N/A ALA 93.A N ASP 89.A O no hydrogen 3.026 N/A VAL 94.A N LYS 90.A O no hydrogen 2.897 N/A CYS 95.A N ALA 91.A O no hydrogen 2.886 N/A PHE 96.A N ALA 92.A O no hydrogen 2.932 N/A ARG 97.A N ALA 93.A O no hydrogen 3.093 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.625 N/A GLU 98.A N VAL 94.A O no hydrogen 2.836 N/A ASN 99.A N CYS 95.A O no hydrogen 3.263 N/A ASN 99.A N PHE 96.A O no hydrogen 3.314 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.876 N/A LEU 100.A N ARG 97.A O no hydrogen 3.095 N/A THR 102.A N ASN 99.A O no hydrogen 3.103 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.305 N/A TYR 103.A N LEU 100.A O no hydrogen 3.086 N/A TYR 103.A OH TYR 20.A O no hydrogen 2.713 N/A LEU 104.A N TYR 24.A OH no hydrogen 3.041 N/A TYR 107.A N LEU 104.A O no hydrogen 2.995 N/A MET 108.A N ALA 105.A O no hydrogen 3.097 N/A ALA 109.A N THR 23.A O no hydrogen 2.768 N/A LEU 114.A N PRO 111.A O no hydrogen 3.155 N/A CYS 115.A N ASP 112.A O no hydrogen 3.033 N/A