Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.867 N/A SER 1.A N ASP 59.A O no hydrogen 2.663 N/A LEU 2.A N LYS 57.A O no hydrogen 2.926 N/A GLN 4.A N SER 1.A OG no hydrogen 3.310 N/A GLN 4.A NE2 TYR 61.A O no hydrogen 2.821 N/A LEU 5.A N SER 1.A O no hydrogen 2.954 N/A ARG 6.A N LEU 2.A O no hydrogen 2.960 N/A LYS 7.A N LEU 3.A O no hydrogen 3.299 N/A MET 8.A N GLN 4.A O no hydrogen 2.954 N/A ILE 9.A N LEU 5.A O no hydrogen 2.895 N/A LYS 10.A N ARG 6.A O no hydrogen 2.886 N/A LYS 10.A NZ ASN 14.A O no hydrogen 3.247 N/A LYS 10.A NZ GLU 16.A OE1.B no hydrogen 2.773 N/A LYS 10.A NZ GLU 16.A OE2.B no hydrogen 3.377 N/A LYS 11.A N LYS 7.A O no hydrogen 3.021 N/A MET 12.A N MET 8.A O no hydrogen 2.866 N/A THR 13.A N ILE 9.A O no hydrogen 2.899 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.751 N/A ASN 14.A N LYS 10.A O no hydrogen 2.795 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.057 N/A ILE 18.A N GLU 16.A OE1.A no hydrogen 2.952 N/A LEU 19.A N GLU 16.A OE2.A no hydrogen 2.815 N/A SER 20.A N GLU 16.A O.A no hydrogen 2.971 N/A SER 20.A N GLU 16.A O.B no hydrogen 2.992 N/A SER 20.A OG GLU 16.A O.A no hydrogen 2.838 N/A SER 20.A OG GLU 16.A O.B no hydrogen 2.945 N/A TYR 21.A N PRO 17.A O no hydrogen 2.941 N/A SER 22.A N ILE 18.A O no hydrogen 3.199 N/A SER 22.A OG ILE 18.A O no hydrogen 2.690 N/A TYR 24.A N CYS 28.A O no hydrogen 3.413 N/A TYR 24.A OH ASP 35.A OD2 no hydrogen 2.561 N/A GLY 25.A N ASN 103.A O no hydrogen 2.840 N/A CYS 26.A N ASP 38.A OD2 no hydrogen 2.729 N/A CYS 26.A SG LYS 32.A O no hydrogen 3.928 N/A CYS 26.A SG HIS 106.A NE2 no hydrogen 3.430 N/A ASN 27.A N ASP 38.A OD1 no hydrogen 2.766 N/A ASN 27.A ND2 GLY 31.A O no hydrogen 3.010 N/A ASN 27.A ND2 ASP 38.A OD1 no hydrogen 3.378 N/A ASN 27.A ND2 ASP 38.A OD2 no hydrogen 3.484 N/A CYS 28.A N TYR 24.A O no hydrogen 3.233 N/A MET 30.A N ASN 27.A O no hydrogen 3.301 N/A LYS 32.A N VAL 112.A O no hydrogen 2.884 N/A VAL 34.A N ASP 38.A OD2 no hydrogen 2.840 N/A ASP 38.A N ASP 35.A OD1 no hydrogen 2.916 N/A THR 39.A N ASP 35.A O no hydrogen 2.938 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.112 N/A CYS 40.A N ALA 36.A O no hydrogen 3.017 N/A CYS 40.A SG ALA 36.A O no hydrogen 3.385 N/A CYS 41.A N THR 37.A O no hydrogen 3.398 N/A SER 42.A N ASP 38.A O no hydrogen 2.969 N/A ILE 43.A N THR 39.A O no hydrogen 2.886 N/A HIS 44.A N CYS 40.A O no hydrogen 2.972 N/A HIS 44.A NE2 ASP 85.A OD1 no hydrogen 2.885 N/A ASN 45.A N CYS 41.A O no hydrogen 2.816 N/A ASN 45.A ND2 ASN 27.A O no hydrogen 3.091 N/A CYS 46.A N SER 42.A O no hydrogen 3.220 N/A CYS 46.A SG SER 42.A O no hydrogen 3.440 N/A CYS 46.A SG PRO 117.A O no hydrogen 3.784 N/A CYS 47.A N ILE 43.A O no hydrogen 2.891 N/A TYR 48.A N HIS 44.A O no hydrogen 2.870 N/A TYR 48.A OH ASP 85.A OD1 no hydrogen 2.571 N/A GLY 49.A N ASN 45.A O no hydrogen 2.981 N/A LYS 50.A N CYS 47.A O no hydrogen 3.076 N/A VAL 51.A N TYR 48.A O no hydrogen 3.086 N/A SER 55.A N ASP 59.A OD2 no hydrogen 2.877 N/A TRP 58.A N SER 55.A OG no hydrogen 2.921 N/A ASP 59.A N SER 55.A O no hydrogen 3.007 N/A TYR 61.A N GLN 4.A OE1 no hydrogen 3.014 N/A TYR 61.A OH ASP 85.A OD2 no hydrogen 2.635 N/A SER 64.A N.A VAL 71.A O no hydrogen 2.937 N/A SER 64.A N.B VAL 71.A O no hydrogen 2.930 N/A GLU 66.A N ASP 69.A O no hydrogen 2.892 N/A ASP 69.A N GLU 66.A O no hydrogen 2.993 N/A VAL 71.A N SER 64.A O.A no hydrogen 2.733 N/A VAL 71.A N SER 64.A O.B no hydrogen 2.873 N/A ASP 73.A N SER 62.A O no hydrogen 2.957 N/A LYS 75.A N ASP 73.A OD1 no hydrogen 2.915 N/A HIS 76.A N ASP 73.A O no hydrogen 3.258 N/A CYS 78.A SG HIS 76.A NE2 no hydrogen 4.008 N/A LYS 79.A N HIS 76.A O no hydrogen 3.160 N/A VAL 81.A N CYS 78.A O no hydrogen 3.005 N/A CYS 82.A N CYS 78.A O no hydrogen 3.199 N/A GLU 83.A N LYS 79.A O no hydrogen 2.862 N/A CYS 84.A N ASP 80.A O no hydrogen 3.075 N/A CYS 84.A SG ASP 80.A O no hydrogen 3.368 N/A ASP 85.A N VAL 81.A O no hydrogen 2.999 N/A LYS 86.A N CYS 82.A O no hydrogen 2.757 N/A LYS 86.A NZ ILE 70.A O no hydrogen 2.698 N/A ALA 87.A N GLU 83.A O no hydrogen 2.972 N/A VAL 88.A N CYS 84.A O no hydrogen 3.090 N/A ALA 89.A N ASP 85.A O no hydrogen 3.031 N/A THR 90.A N LYS 86.A O no hydrogen 3.000 N/A THR 90.A OG1 LYS 86.A O no hydrogen 2.738 N/A CYS 91.A N ALA 87.A O no hydrogen 2.828 N/A PHE 92.A N VAL 88.A O no hydrogen 2.859 N/A ARG 93.A N ALA 89.A O no hydrogen 3.098 N/A ARG 93.A NE ASP 94.A OD1 no hydrogen 3.047 N/A ARG 93.A NH2 ASP 94.A OD1 no hydrogen 2.931 N/A ASP 94.A N THR 90.A O no hydrogen 2.946 N/A ASN 95.A N PHE 92.A O no hydrogen 3.078 N/A ASN 95.A ND2 CYS 91.A O no hydrogen 2.887 N/A LEU 96.A N ARG 93.A O no hydrogen 3.413 N/A THR 98.A N ASN 95.A O no hydrogen 3.075 N/A THR 98.A OG1 ASN 95.A O no hydrogen 3.509 N/A TYR 99.A N LEU 96.A O no hydrogen 3.317 N/A TYR 99.A OH SER 20.A O no hydrogen 2.663 N/A LYS 100.A N TYR 24.A OH no hydrogen 3.025 N/A ASN 103.A N LYS 100.A O no hydrogen 2.937 N/A ASN 103.A ND2 TYR 24.A OH no hydrogen 3.136 N/A ILE 104.A N LYS 101.A O no hydrogen 3.023 N/A HIS 106.A N ASN 103.A O no hydrogen 3.346 N/A SER 110.A N PRO 107.A O no hydrogen 2.993 N/A CYS 111.A N THR 108.A O no hydrogen 3.080 N/A THR 116.A OG1 THR 116.A O no hydrogen 2.488 N/A