Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 2.898 N/A LYS 6.A N THR 2.A O no hydrogen 2.770 N/A PHE 7.A N ALA 3.A O no hydrogen 2.890 N/A GLU 8.A N ALA 4.A O no hydrogen 3.100 N/A ARG 9.A N ALA 5.A O no hydrogen 3.033 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 2.679 N/A ARG 9.A NH1 ARG 32.A O no hydrogen 2.818 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.953 N/A ARG 9.A NH2 GLU 1.A OE2 no hydrogen 3.298 N/A GLN 10.A N LYS 6.A O no hydrogen 3.098 N/A HIS 11.A N PHE 7.A O no hydrogen 2.983 N/A HIS 11.A ND1 THR 44.A O no hydrogen 2.764 N/A MET 12.A N GLU 8.A O no hydrogen 2.912 N/A ASP 13.A N VAL 46.A O no hydrogen 2.964 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 2.859 N/A THR 16.A OG1 ALA 18.A O no hydrogen 3.481 N/A ALA 19.A N GLN 100.A OE1 no hydrogen 3.346 N/A ASN 23.A N SER 21.A OG no hydrogen 2.695 N/A TYR 24.A OH ASP 13.A OD2 no hydrogen 2.686 N/A CYS 25.A N THR 98.A OG1 no hydrogen 3.209 N/A CYS 25.A SG ASP 82.A O no hydrogen 3.793 N/A CYS 25.A SG LYS 97.A O no hydrogen 4.029 N/A CYS 25.A SG THR 98.A OG1 no hydrogen 3.275 N/A MET 28.A N TYR 24.A O no hydrogen 2.812 N/A MET 29.A N CYS 25.A O no hydrogen 2.735 N/A LYS 30.A N ASN 26.A O no hydrogen 3.426 N/A SER 31.A N GLN 27.A O no hydrogen 2.951 N/A SER 31.A OG GLN 27.A O no hydrogen 2.516 N/A SER 31.A OG MET 28.A O no hydrogen 3.203 N/A ARG 32.A N MET 28.A O no hydrogen 3.034 N/A ARG 32.A NH1 ARG 9.A O no hydrogen 2.938 N/A ARG 32.A NH1 MET 12.A O no hydrogen 2.722 N/A ARG 32.A NH2 MET 12.A O no hydrogen 3.020 N/A ASN 33.A N LYS 30.A O no hydrogen 3.228 N/A LEU 34.A N MET 29.A O no hydrogen 3.014 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 2.381 N/A ASN 43.A N CYS 83.A O no hydrogen 2.957 N/A ASN 43.A ND2 GLN 10.A O no hydrogen 2.816 N/A THR 44.A OG1 ASP 82.A OD1 no hydrogen 2.550 N/A PHE 45.A N THR 81.A O no hydrogen 2.737 N/A VAL 46.A N HIS 11.A O no hydrogen 2.631 N/A HIS 47.A N SER 79.A O no hydrogen 2.695 N/A HIS 47.A NE2 THR 81.A OG1 no hydrogen 2.422 N/A ASP 52.A N SER 49.A OG no hydrogen 3.328 N/A VAL 53.A N SER 49.A O no hydrogen 3.232 N/A GLN 54.A N LEU 50.A O no hydrogen 3.004 N/A ALA 55.A N ALA 51.A O no hydrogen 3.040 N/A VAL 56.A N VAL 53.A O no hydrogen 3.040 N/A CYS 57.A N GLN 54.A O no hydrogen 3.036 N/A CYS 57.A SG GLN 54.A O no hydrogen 3.583 N/A CYS 57.A SG TYR 114.A O no hydrogen 3.570 N/A SER 58.A N ALA 55.A O no hydrogen 3.284 N/A SER 58.A OG ALA 55.A O no hydrogen 3.564 N/A GLN 59.A N VAL 56.A O no hydrogen 3.069 N/A GLN 59.A NE2 ALA 55.A O no hydrogen 3.530 N/A LYS 60.A N GLN 73.A O no hydrogen 2.934 N/A ASN 61.A ND2 THR 69.A O no hydrogen 2.946 N/A ASN 61.A ND2 CYS 71.A O no hydrogen 2.551 N/A VAL 62.A N CYS 71.A O no hydrogen 3.156 N/A CYS 64.A N GLN 68.A O no hydrogen 3.066 N/A CYS 64.A SG GLN 68.A O no hydrogen 3.392 N/A CYS 64.A SG ASN 70.A OD1 no hydrogen 3.456 N/A LYS 65.A N ASP 120.A OD2 no hydrogen 2.783 N/A ASN 66.A ND2 GLN 68.A OE1 no hydrogen 3.120 N/A GLY 67.A N CYS 64.A O no hydrogen 3.173 N/A GLN 68.A N ASN 66.A OD1 no hydrogen 3.143 N/A ASN 70.A ND2 CYS 109.A O no hydrogen 2.768 N/A TYR 72.A N VAL 107.A O no hydrogen 2.932 N/A TYR 72.A OH TYR 114.A OH no hydrogen 2.571 N/A GLN 73.A N LYS 60.A O no hydrogen 2.608 N/A SER 74.A N ILE 105.A O no hydrogen 3.072 N/A SER 74.A OG SER 76.A O no hydrogen 2.799 N/A TYR 75.A N GLN 59.A OE1 no hydrogen 3.096 N/A MET 78.A N LYS 103.A O no hydrogen 2.816 N/A SER 79.A N GLU 48.A OE2 no hydrogen 2.750 N/A SER 79.A OG SER 17.A O no hydrogen 2.978 N/A ILE 80.A N ALA 101.A O no hydrogen 2.935 N/A THR 81.A N PHE 45.A O no hydrogen 2.830 N/A THR 81.A OG1 HIS 47.A NE2 no hydrogen 2.422 N/A THR 81.A OG1 GLN 100.A OE1 no hydrogen 2.661 N/A ASP 82.A N THR 99.A O no hydrogen 2.924 N/A CYS 83.A N ASN 43.A O no hydrogen 2.870 N/A ARG 84.A N LYS 97.A O no hydrogen 3.163 N/A GLU 85.A N PRO 41.A O no hydrogen 2.966 N/A THR 86.A N ALA 95.A O no hydrogen 2.998 N/A THR 86.A OG1 ALA 95.A O no hydrogen 3.504 N/A SER 89.A OG GLU 85.A OE2 no hydrogen 3.314 N/A SER 89.A OG ASN 93.A O no hydrogen 3.356 N/A LYS 90.A N ASN 93.A O no hydrogen 3.303 N/A TYR 91.A OH LYS 36.A O no hydrogen 2.790 N/A CYS 94.A SG PRO 92.A O no hydrogen 4.036 N/A ALA 95.A N SER 89.A OG no hydrogen 2.763 N/A TYR 96.A N ASN 26.A OD1 no hydrogen 3.057 N/A TYR 96.A OH LYS 40.A O no hydrogen 2.773 N/A LYS 97.A N ARG 84.A O no hydrogen 2.713 N/A THR 98.A OG1 SER 22.A O no hydrogen 3.131 N/A THR 99.A N ASP 82.A O no hydrogen 3.061 N/A GLN 100.A NE2 SER 79.A OG no hydrogen 2.981 N/A ALA 101.A N ILE 80.A O no hydrogen 3.062 N/A LYS 103.A N MET 78.A O no hydrogen 3.191 N/A HIS 104.A N VAL 123.A O no hydrogen 2.568 N/A ILE 105.A N SER 74.A OG no hydrogen 3.113 N/A ILE 106.A N ALA 121.A O no hydrogen 2.665 N/A VAL 107.A N TYR 72.A O no hydrogen 3.137 N/A ALA 108.A N HIS 118.A O no hydrogen 2.705 N/A CYS 109.A N ASN 70.A O no hydrogen 2.981 N/A GLU 110.A N VAL 115.A O no hydrogen 3.147 N/A TYR 114.A OH TYR 72.A OH no hydrogen 2.571 N/A VAL 115.A N GLU 110.A O no hydrogen 3.072 N/A VAL 117.A N ALA 108.A O no hydrogen 2.873 N/A HIS 118.A N ALA 108.A O no hydrogen 3.341 N/A HIS 118.A NE2 ASP 120.A OD1 no hydrogen 2.605 N/A ASP 120.A N ILE 106.A O no hydrogen 2.758 N/A ALA 121.A N ILE 106.A O no hydrogen 3.248 N/A VAL 123.A N HIS 104.A O no hydrogen 2.829 N/A