Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.798 N/A LEU 9.A N PHE 20.A O no hydrogen 3.128 N/A LYS 10.A NZ ASP 12.A OD1 no hydrogen 2.984 N/A MET 11.A N VAL 18.A O no hydrogen 2.876 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.004 N/A VAL 18.A N MET 11.A O no hydrogen 2.961 N/A PHE 20.A N LEU 9.A O no hydrogen 2.801 N/A SER 23.A N ASP 7.A OD1 no hydrogen 3.071 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.443 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.630 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.061 N/A MET 25.A N HIS 22.A O no hydrogen 3.047 N/A LYS 26.A N SER 23.A O no hydrogen 3.432 N/A VAL 28.A N MET 25.A O no hydrogen 2.983 N/A LYS 29.A NZ GLU 41.A OE2 no hydrogen 3.011 N/A ASP 32.A N LYS 29.A O no hydrogen 2.953 N/A CYS 33.A N CYS 30.A O no hydrogen 3.141 N/A HIS 34.A N CYS 30.A O no hydrogen 2.956 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.959 N/A VAL 37.A N LYS 40.A O no hydrogen 2.844 N/A LYS 40.A N VAL 37.A O no hydrogen 3.079 N/A LYS 40.A NZ ASN 38.A O no hydrogen 2.848 N/A ASP 42.A N HIS 35.A O no hydrogen 3.017 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.795 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.111 N/A GLN 44.A NE2 ASP 42.A OD1 no hydrogen 2.959 N/A GLN 44.A NE2 ASP 42.A OD2 no hydrogen 3.265 N/A THR 48.A N LYS 45.A O no hydrogen 3.074 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.663 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.903 N/A CYS 51.A N THR 48.A O no hydrogen 2.812 N/A HIS 52.A N CYS 46.A O no hydrogen 2.915 N/A ASN 54.A N LYS 63.A O no hydrogen 2.814 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.949 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.821 N/A ASP 59.A N ASP 56.A O no hydrogen 3.008 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.486 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.703 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.467 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.228 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.369 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.609 N/A LYS 63.A N SER 61.A OG no hydrogen 3.080 N/A GLY 64.A N SER 61.A O no hydrogen 3.012 N/A TYR 65.A N ASN 54.A O no hydrogen 3.056 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.609 N/A ALA 68.A N GLY 64.A O no hydrogen 3.112 N/A MET 69.A N TYR 66.A O no hydrogen 3.033 N/A HIS 70.A N TYR 66.A O no hydrogen 3.018 N/A HIS 70.A N HIS 67.A O no hydrogen 3.421 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.883 N/A ASP 71.A N HIS 67.A O no hydrogen 3.178 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.638 N/A SER 78.A OG ASP 71.A O no hydrogen 2.750 N/A VAL 80.A N MET 69.A O no hydrogen 3.161 N/A GLY 81.A N SER 78.A OG no hydrogen 2.974 N/A CYS 82.A N SER 78.A O no hydrogen 2.875 N/A HIS 83.A N CYS 79.A O no hydrogen 3.093 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.854 N/A LEU 84.A N VAL 80.A O no hydrogen 2.862 N/A GLU 85.A N GLY 81.A O no hydrogen 3.470 N/A THR 86.A N CYS 82.A O no hydrogen 3.129 N/A THR 86.A OG1 CYS 82.A O no hydrogen 3.293 N/A ALA 87.A N HIS 83.A O no hydrogen 2.916 N/A GLY 88.A N LEU 84.A O no hydrogen 3.091 N/A ASP 90.A N ALA 87.A O no hydrogen 2.960 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 3.099 N/A LYS 94.A N ASP 90.A O no hydrogen 2.898 N/A LYS 95.A N ALA 91.A O no hydrogen 2.968 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.717 N/A GLU 96.A N ALA 92.A O no hydrogen 3.039 N/A LEU 97.A N LYS 93.A O no hydrogen 2.812 N/A THR 98.A N LYS 94.A O no hydrogen 2.763 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.598 N/A GLY 99.A N LYS 95.A O no hydrogen 3.204 N/A SER 103.A N HIS 106.A O no hydrogen 2.824 N/A SER 103.A OG GLY 99.A O no hydrogen 2.811 N/A SER 103.A OG HIS 106.A O no hydrogen 3.437 N/A LYS 104.A N GLU 96.A O no hydrogen 2.852 N/A CYS 105.A N SER 103.A OG no hydrogen 3.257 N/A HIS 106.A N SER 103.A OG no hydrogen 3.125 N/A