Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o36_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 TYR 74.A O no hydrogen 3.362 N/A CYS 3.A SG ASP 60.A O no hydrogen 3.863 N/A CYS 3.A SG THR 76.A OG1 no hydrogen 3.230 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.929 N/A GLN 5.A N ASN 1.A O no hydrogen 3.168 N/A MET 6.A N TYR 2.A O no hydrogen 2.800 N/A MET 7.A N CYS 3.A O no hydrogen 2.878 N/A LYS 8.A N ASN 4.A O no hydrogen 3.293 N/A LYS 8.A NZ.B THR 13.A O no hydrogen 2.576 N/A LYS 8.A NZ.B PRO 70.A O no hydrogen 3.078 N/A SER 9.A N GLN 5.A O no hydrogen 2.931 N/A SER 9.A OG.B GLN 5.A O no hydrogen 3.137 N/A SER 9.A OG.B MET 6.A O no hydrogen 3.442 N/A ARG 10.A N MET 6.A O no hydrogen 2.848 N/A ASN 11.A N LYS 8.A O no hydrogen 3.025 N/A LEU 12.A N MET 7.A O no hydrogen 2.852 N/A THR 13.A N MET 7.A O no hydrogen 3.251 N/A ARG 16.A NE.A ASP 15.A OD1 no hydrogen 3.004 N/A ARG 16.A NH2.A ASP 15.A OD1 no hydrogen 3.505 N/A ARG 16.A NH2.A ASP 15.A OD2 no hydrogen 3.139 N/A LYS 18.A NZ VAL 20.A O no hydrogen 3.136 N/A ASN 21.A N CYS 61.A O no hydrogen 2.932 N/A THR 22.A OG1 ASP 60.A OD1.A no hydrogen 3.239 N/A PHE 23.A N THR 59.A O no hydrogen 2.885 N/A HIS 25.A N SER 57.A O no hydrogen 2.806 N/A HIS 25.A NE2 THR 59.A OG1 no hydrogen 2.677 N/A ASP 30.A N SER 27.A OG no hydrogen 3.112 N/A VAL 31.A N SER 27.A O no hydrogen 3.210 N/A GLN 32.A N LEU 28.A O no hydrogen 2.892 N/A ALA 33.A N ALA 29.A O no hydrogen 2.971 N/A VAL 34.A N VAL 31.A O no hydrogen 2.982 N/A CYS 35.A N GLN 32.A O no hydrogen 3.222 N/A SER 36.A N ALA 33.A O no hydrogen 3.263 N/A SER 36.A OG ALA 33.A O no hydrogen 3.253 N/A GLN 37.A N VAL 34.A O no hydrogen 2.931 N/A GLN 37.A NE2 ALA 33.A O no hydrogen 3.060 N/A LYS 38.A N GLN 51.A O no hydrogen 3.274 N/A LYS 38.A NZ GLN 51.A OE1 no hydrogen 3.437 N/A LYS 38.A NZ SER 52.A O no hydrogen 3.264 N/A ASN 39.A ND2 THR 47.A O no hydrogen 2.801 N/A ASN 39.A ND2 CYS 49.A O no hydrogen 2.944 N/A VAL 40.A N CYS 49.A O no hydrogen 2.815 N/A CYS 42.A N GLN 46.A O no hydrogen 3.019 N/A CYS 42.A SG ASN 48.A OD1 no hydrogen 3.461 N/A GLY 45.A N CYS 42.A O no hydrogen 3.036 N/A GLN 46.A N ASN 44.A OD1 no hydrogen 2.886 N/A ASN 48.A ND2 CYS 87.A O no hydrogen 2.948 N/A CYS 49.A SG ASP 98.A OD2 no hydrogen 3.297 N/A TYR 50.A N VAL 85.A O no hydrogen 2.850 N/A GLN 51.A N LYS 38.A O no hydrogen 2.866 N/A SER 52.A N ILE 83.A O no hydrogen 2.900 N/A SER 52.A OG SER 54.A O no hydrogen 2.746 N/A TYR 53.A N GLN 37.A OE1 no hydrogen 2.906 N/A SER 54.A OG.A THR 55.A O no hydrogen 3.191 N/A MET 56.A N LYS 81.A O no hydrogen 2.713 N/A SER 57.A N GLU 26.A OE2 no hydrogen 2.952 N/A ILE 58.A N ALA 79.A O no hydrogen 2.882 N/A THR 59.A N PHE 23.A O no hydrogen 2.841 N/A THR 59.A OG1 HIS 25.A NE2 no hydrogen 2.677 N/A THR 59.A OG1 GLN 78.A OE1 no hydrogen 2.574 N/A ASP 60.A N THR 77.A O no hydrogen 2.776 N/A CYS 61.A N ASN 21.A O no hydrogen 2.858 N/A ARG 62.A N LYS 75.A O no hydrogen 3.088 N/A GLU 63.A N PRO 19.A O no hydrogen 2.810 N/A THR 64.A N ALA 73.A O no hydrogen 2.983 N/A SER 67.A N THR 64.A O no hydrogen 3.312 N/A SER 67.A OG GLU 63.A OE2 no hydrogen 2.639 N/A TYR 69.A OH LYS 14.A O no hydrogen 2.745 N/A CYS 72.A SG ARG 16.A O no hydrogen 3.612 N/A CYS 72.A SG PRO 70.A O no hydrogen 3.843 N/A ALA 73.A N SER 67.A OG no hydrogen 2.883 N/A TYR 74.A N ASN 4.A OD1 no hydrogen 3.158 N/A TYR 74.A OH LYS 18.A O no hydrogen 2.644 N/A LYS 75.A N ARG 62.A O no hydrogen 2.719 N/A LYS 75.A NZ THR 76.A O no hydrogen 3.192 N/A THR 77.A N ASP 60.A O no hydrogen 2.968 N/A ALA 79.A N ILE 58.A O no hydrogen 2.993 N/A LYS 81.A N MET 56.A O no hydrogen 2.950 N/A HIS 82.A N VAL 101.A OXT no hydrogen 2.735 N/A HIS 82.A ND1 VAL 101.A OXT no hydrogen 2.789 N/A ILE 83.A N SER 52.A OG no hydrogen 2.945 N/A ILE 84.A N ALA 99.A O no hydrogen 2.960 N/A VAL 85.A N TYR 50.A O no hydrogen 2.972 N/A ALA 86.A N HIS 96.A O no hydrogen 2.941 N/A CYS 87.A N ASN 48.A O no hydrogen 2.903 N/A GLU 88.A N.A VAL 93.A O no hydrogen 3.039 N/A GLU 88.A N.B VAL 93.A O no hydrogen 2.982 N/A VAL 93.A N GLU 88.A O.A no hydrogen 3.392 N/A VAL 93.A N GLU 88.A O.B no hydrogen 3.191 N/A VAL 95.A N ALA 86.A O no hydrogen 2.784 N/A HIS 96.A N ALA 86.A O no hydrogen 3.420 N/A ASP 98.A N ILE 84.A O no hydrogen 2.855 N/A ALA 99.A N ILE 84.A O no hydrogen 3.461 N/A VAL 101.A N HIS 82.A O no hydrogen 2.852 N/A