Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLN 10.A O no hydrogen 3.242 N/A CYS 5.A SG HIS 26.A ND1 no hydrogen 3.522 N/A GLY 6.A N TYR 24.A O no hydrogen 3.195 N/A CYS 8.A SG HIS 26.A ND1 no hydrogen 3.313 N/A GLN 9.A N CYS 5.A O no hydrogen 3.256 N/A ILE 12.A N LEU 3.A O no hydrogen 3.022 N/A ARG 15.A NE TYR 16.A OH no hydrogen 3.568 N/A LEU 18.A N TRP 25.A O no hydrogen 2.958 N/A ALA 20.A N GLN 23.A O no hydrogen 2.958 N/A GLN 23.A N ALA 20.A O no hydrogen 2.966 N/A GLN 23.A NE2 ILE 21.A O no hydrogen 2.773 N/A TRP 25.A N LEU 18.A O no hydrogen 3.053 N/A TRP 25.A NE1 ALA 20.A O no hydrogen 2.870 N/A CYS 29.A N HIS 26.A O no hydrogen 2.876 N/A SER 31.A N CYS 29.A O no hydrogen 3.097 N/A CYS 32.A N CYS 37.A O no hydrogen 2.984 N/A CYS 32.A SG ASP 58.A OD2 no hydrogen 3.527 N/A ASP 33.A N LYS 53.A O no hydrogen 3.076 N/A CYS 35.A SG ASP 58.A OD2 no hydrogen 3.579 N/A LEU 39.A N LEU 30.A O no hydrogen 2.990 N/A ARG 44.A NH1 ARG 38.A O no hydrogen 3.051 N/A ARG 45.A NH1 TYR 47.A OH no hydrogen 3.538 N/A TYR 47.A N LEU 54.A O no hydrogen 2.870 N/A LYS 49.A N ARG 52.A O no hydrogen 3.288 N/A ARG 52.A N LYS 49.A O no hydrogen 3.250 N/A LYS 53.A N ASP 33.A OD2 no hydrogen 2.651 N/A LYS 53.A NZ ASP 33.A OD1 no hydrogen 3.442 N/A LEU 54.A N TYR 47.A O no hydrogen 2.800 N/A CYS 55.A SG ASP 58.A OD2 no hydrogen 3.432 N/A TYR 59.A N CYS 55.A O no hydrogen 3.033 N/A LEU 60.A N ARG 56.A O no hydrogen 3.169 N/A ARG 61.A N ARG 57.A O no hydrogen 3.114 N/A LEU 62.A N ASP 58.A O no hydrogen 3.335 N/A PHE 63.A N TYR 59.A O no hydrogen 2.783 N/A GLY 64.A N LEU 60.A O no hydrogen 2.809 N/A GLY 67.A N ILE 76.A O no hydrogen 2.978 N/A CYS 69.A N LYS 74.A O no hydrogen 3.102 N/A CYS 69.A SG HIS 91.A ND1 no hydrogen 3.520 N/A ALA 70.A N VAL 89.A O no hydrogen 3.083 N/A CYS 72.A SG HIS 91.A ND1 no hydrogen 3.350 N/A ILE 76.A N GLY 67.A O no hydrogen 2.669 N/A ARG 77.A N GLU 80.A OE2 no hydrogen 2.811 N/A ALA 78.A N ASP 66.A OD1 no hydrogen 3.381 N/A GLU 80.A N ARG 77.A O no hydrogen 3.004 N/A MET 83.A N TYR 90.A O no hydrogen 3.199 N/A VAL 85.A N LYS 88.A O no hydrogen 3.001 N/A LYS 88.A N VAL 85.A O no hydrogen 2.881 N/A TYR 90.A N MET 83.A O no hydrogen 2.992 N/A TYR 90.A OH SER 115.A O no hydrogen 2.694 N/A CYS 94.A N HIS 91.A O no hydrogen 3.088 N/A CYS 94.A SG HIS 91.A ND1 no hydrogen 3.871 N/A PHE 95.A N LEU 92.A O no hydrogen 3.312 N/A LYS 96.A N CYS 94.A O no hydrogen 3.046 N/A LYS 96.A NZ GLN 101.A OE1 no hydrogen 3.156 N/A CYS 97.A N LYS 102.A O no hydrogen 3.065 N/A CYS 97.A SG ASP 122.A OD2 no hydrogen 3.368 N/A ALA 98.A N ILE 117.A O no hydrogen 2.782 N/A CYS 100.A SG ASP 122.A OD2 no hydrogen 3.399 N/A GLN 101.A N CYS 97.A O no hydrogen 2.909 N/A CYS 105.A N ASP 108.A OD2 no hydrogen 3.132 N/A ASP 108.A N CYS 105.A O no hydrogen 3.076 N/A ARG 109.A NE GLU 120.A OE1 no hydrogen 2.996 N/A ARG 109.A NE GLU 120.A OE2 no hydrogen 3.050 N/A ARG 109.A NH2 GLU 120.A OE2 no hydrogen 2.793 N/A LEU 111.A N VAL 118.A O no hydrogen 2.763 N/A ILE 113.A N ASP 116.A O no hydrogen 3.057 N/A SER 115.A OG ALA 70.A O no hydrogen 3.306 N/A ASP 116.A N ILE 113.A O no hydrogen 2.761 N/A VAL 118.A N LEU 111.A O no hydrogen 2.975 N/A GLU 120.A N ARG 109.A O no hydrogen 3.144 N/A ASP 122.A N CYS 119.A O no hydrogen 3.128 N/A ILE 123.A N GLU 120.A O no hydrogen 3.405 N/A TRP 126.A N ASP 122.A O no hydrogen 3.168 N/A THR 127.A N ILE 123.A O no hydrogen 3.001 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.914 N/A LYS 128.A N TYR 124.A O no hydrogen 3.199 N/A ILE 129.A N GLU 125.A O no hydrogen 3.076 N/A ASN 130.A ND2 TRP 126.A O no hydrogen 3.391 N/A GLY 131.A N THR 127.A O no hydrogen 2.771 N/A