Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uex_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 7.A O no hydrogen 3.824 N/A CYS 2.A SG HIS 12.A O no hydrogen 3.632 N/A TRP 6.A N LEU 3.A O no hydrogen 3.057 N/A SER 7.A N TYR 14.A O no hydrogen 2.920 N/A TYR 9.A N HIS 12.A O no hydrogen 2.786 N/A HIS 12.A N TYR 9.A O no hydrogen 3.023 N/A CYS 13.A N TYR 121.A O no hydrogen 2.867 N/A TYR 14.A N SER 7.A O no hydrogen 2.809 N/A TYR 14.A OH GLU 47.A OE1 no hydrogen 2.609 N/A LYS 15.A N CYS 119.A O no hydrogen 3.273 N/A LYS 15.A NZ ASP 5.A OD1 no hydrogen 2.776 N/A PHE 17.A N PHE 117.A O no hydrogen 2.743 N/A LYS 21.A N LYS 115.A O no hydrogen 3.126 N/A TRP 23.A N CYS 111.A O no hydrogen 3.408 N/A TRP 23.A NE1 ILE 66.A O no hydrogen 2.704 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.265 N/A ALA 26.A N THR 22.A O no hydrogen 2.832 N/A GLU 27.A N TRP 23.A O no hydrogen 3.050 N/A LYS 28.A N ALA 24.A O no hydrogen 3.253 N/A PHE 29.A N ASP 25.A O no hydrogen 2.705 N/A CYS 30.A N ALA 26.A O no hydrogen 2.956 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.192 N/A CYS 30.A SG HIS 38.A O no hydrogen 3.475 N/A LYS 31.A N GLU 27.A O no hydrogen 3.053 N/A GLU 32.A N LYS 28.A O no hydrogen 3.027 N/A VAL 34.A N CYS 30.A O no hydrogen 3.270 N/A GLY 37.A N VAL 34.A O no hydrogen 2.956 N/A HIS 38.A N LYS 120.A O no hydrogen 2.679 N/A HIS 38.A ND1 GLU 27.A OE2 no hydrogen 2.743 N/A LEU 39.A N GLU 27.A OE1 no hydrogen 2.633 N/A MET 40.A N HIS 38.A O no hydrogen 2.944 N/A ASN 43.A N GLU 47.A OE2 no hydrogen 3.091 N/A GLU 47.A N SER 44.A OG no hydrogen 3.274 N/A GLY 48.A N SER 44.A O no hydrogen 3.322 N/A GLU 49.A N ARG 45.A O no hydrogen 3.166 N/A PHE 50.A N GLU 46.A O no hydrogen 3.190 N/A ILE 51.A N GLU 47.A O no hydrogen 3.171 N/A SER 52.A N GLY 48.A O no hydrogen 3.098 N/A SER 52.A OG GLY 48.A O no hydrogen 3.306 N/A LYS 53.A N GLU 49.A O no hydrogen 3.213 N/A LEU 54.A N PHE 50.A O no hydrogen 3.050 N/A ALA 55.A N ILE 51.A O no hydrogen 2.743 N/A LEU 56.A N SER 52.A O no hydrogen 2.657 N/A GLU 57.A N LYS 53.A O no hydrogen 2.664 N/A ARG 60.A N LEU 56.A O no hydrogen 2.708 N/A ARG 60.A NH1 GLU 57.A O no hydrogen 3.438 N/A ILE 61.A N ALA 55.A O no hydrogen 2.713 N/A VAL 64.A N ALA 99.A O no hydrogen 3.038 N/A TRP 65.A N SER 116.A O no hydrogen 3.184 N/A TRP 65.A NE1 LYS 21.A O no hydrogen 3.020 N/A ILE 66.A N PHE 97.A O no hydrogen 2.910 N/A GLY 67.A N MET 40.A O no hydrogen 2.785 N/A LEU 68.A N ILE 66.A O no hydrogen 2.649 N/A HIS 70.A N ILE 95.A O no hydrogen 3.137 N/A HIS 70.A ND1 PHE 71.A O no hydrogen 3.159 N/A CYS 75.A N TRP 72.A O no hydrogen 3.027 N/A CYS 75.A SG PHE 71.A O no hydrogen 3.564 N/A ALA 83.A N ASP 81.A OD2 no hydrogen 3.033 N/A ALA 89.A N TYR 87.A O no hydrogen 3.089 N/A ILE 95.A N HIS 70.A O no hydrogen 2.702 N/A VAL 98.A N ILE 107.A O no hydrogen 3.020 N/A ALA 99.A N VAL 64.A O no hydrogen 2.684 N/A GLU 100.A N LYS 105.A O no hydrogen 3.073 N/A SER 101.A N VAL 62.A O no hydrogen 2.759 N/A SER 101.A OG ILE 61.A O no hydrogen 3.094 N/A PHE 102.A N GLU 100.A OE2 no hydrogen 3.090 N/A HIS 103.A N GLU 100.A OE1 no hydrogen 2.592 N/A HIS 103.A N GLU 100.A OE2 no hydrogen 3.052 N/A ASN 104.A N GLU 100.A O no hydrogen 2.916 N/A LYS 105.A N GLU 100.A OE1 no hydrogen 3.229 N/A ILE 107.A N VAL 98.A O no hydrogen 2.893 N/A TRP 109.A N CYS 96.A O no hydrogen 2.774 N/A CYS 111.A SG PRO 94.A O no hydrogen 3.269 N/A ARG 113.A N CYS 111.A O no hydrogen 2.748 N/A LYS 115.A N LYS 21.A O no hydrogen 2.731 N/A LYS 115.A NZ LYS 114.A O no hydrogen 3.024 N/A SER 116.A OG LYS 18.A O no hydrogen 2.687 N/A PHE 117.A N PHE 17.A O no hydrogen 2.915 N/A CYS 119.A N LYS 15.A O no hydrogen 2.981 N/A LYS 120.A N HIS 38.A O no hydrogen 2.544 N/A LYS 120.A NZ GLU 47.A OE1 no hydrogen 2.695 N/A TYR 121.A N CYS 13.A O no hydrogen 3.180 N/A VAL 123.A N GLY 11.A O no hydrogen 3.242 N/A