Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.894 N/A LYS 7.A N SER 3.A O no hydrogen 2.899 N/A PHE 8.A N ALA 4.A O no hydrogen 3.088 N/A GLU 9.A N ALA 5.A O no hydrogen 3.145 N/A ARG 10.A N ALA 6.A O no hydrogen 2.898 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.926 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.228 N/A GLN 11.A N LYS 7.A O no hydrogen 2.747 N/A GLN 11.A NE2 HIS 12.A NE2 no hydrogen 3.623 N/A HIS 12.A N PHE 8.A O no hydrogen 2.696 N/A MET 13.A N GLU 9.A O no hydrogen 3.012 N/A SER 21.A N SER 18.A O no hydrogen 2.895 N/A SER 21.A OG SER 23.A OG no hydrogen 2.792 N/A SER 23.A N SER 21.A OG no hydrogen 3.348 N/A SER 23.A OG SER 21.A OG no hydrogen 2.792 N/A ASN 24.A N SER 21.A O no hydrogen 2.736 N/A TYR 25.A N SER 22.A O no hydrogen 3.057 N/A CYS 26.A N THR 99.A OG1 no hydrogen 2.996 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.555 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.716 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.184 N/A GLN 28.A N ASN 24.A O no hydrogen 3.093 N/A GLN 28.A NE2 ALA 19.A O no hydrogen 3.424 N/A MET 29.A N TYR 25.A O no hydrogen 2.715 N/A MET 30.A N CYS 26.A O no hydrogen 2.773 N/A CYS 31.A N ASN 27.A O no hydrogen 3.399 N/A CYS 32.A N GLN 28.A O no hydrogen 2.852 N/A ARG 33.A N MET 29.A O no hydrogen 2.720 N/A LYS 34.A N CYS 31.A O no hydrogen 3.066 N/A MET 35.A N MET 30.A O no hydrogen 2.833 N/A THR 36.A OG1 GLN 37.A OE1 no hydrogen 3.207 N/A LYS 41.A N MET 35.A O no hydrogen 2.964 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.801 N/A ASN 44.A N CYS 84.A O no hydrogen 2.983 N/A PHE 46.A N THR 82.A O no hydrogen 3.033 N/A HIS 48.A N ARG 80.A O no hydrogen 2.991 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.586 N/A VAL 54.A N SER 50.A O no hydrogen 2.836 N/A LYS 55.A N LEU 51.A O no hydrogen 2.862 N/A ALA 56.A N ALA 52.A O no hydrogen 2.999 N/A VAL 57.A N VAL 54.A O no hydrogen 3.148 N/A CYS 58.A N LYS 55.A O no hydrogen 2.989 N/A CYS 58.A SG SER 115.A O no hydrogen 3.715 N/A SER 59.A N ALA 56.A O no hydrogen 2.818 N/A SER 59.A OG ALA 56.A O no hydrogen 2.911 N/A GLN 60.A N VAL 57.A O no hydrogen 2.727 N/A LYS 62.A NZ VAL 63.A O no hydrogen 3.224 N/A LYS 62.A NZ THR 70.A O no hydrogen 2.624 N/A LYS 62.A NZ CYS 72.A O no hydrogen 3.238 N/A VAL 63.A N CYS 72.A O no hydrogen 2.782 N/A CYS 65.A N GLN 69.A O no hydrogen 2.817 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.436 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.587 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.794 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.261 N/A GLY 68.A N CYS 65.A O no hydrogen 3.020 N/A GLN 69.A N ASP 67.A OD1 no hydrogen 2.922 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.106 N/A TYR 73.A N VAL 108.A O no hydrogen 2.799 N/A GLN 74.A N LYS 61.A O no hydrogen 2.707 N/A SER 75.A N ILE 106.A O no hydrogen 2.739 N/A SER 75.A OG SER 77.A O no hydrogen 2.905 N/A SER 75.A OG ILE 106.A O no hydrogen 3.486 N/A LYS 76.A N GLN 60.A OE1 no hydrogen 2.874 N/A MET 79.A N LYS 104.A O no hydrogen 2.732 N/A ARG 80.A N GLU 49.A OE2 no hydrogen 3.041 N/A ILE 81.A N VAL 102.A O no hydrogen 2.967 N/A THR 82.A N PHE 46.A O no hydrogen 2.982 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.586 N/A ASP 83.A N THR 100.A O no hydrogen 2.627 N/A CYS 84.A N ASN 44.A O no hydrogen 2.828 N/A ARG 85.A N LYS 98.A O no hydrogen 3.233 N/A GLU 86.A N PRO 42.A O no hydrogen 3.003 N/A THR 87.A N ALA 96.A O no hydrogen 2.852 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.413 N/A SER 90.A N THR 87.A O no hydrogen 2.663 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.784 N/A SER 90.A OG ASN 94.A O no hydrogen 3.537 N/A LYS 91.A N ASN 94.A O no hydrogen 3.031 N/A ASN 94.A N LYS 91.A O no hydrogen 2.771 N/A ALA 96.A N SER 90.A OG no hydrogen 2.646 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.770 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.720 N/A LYS 98.A N ARG 85.A O no hydrogen 2.687 N/A LYS 98.A NZ THR 99.A O no hydrogen 3.028 N/A LYS 98.A NZ THR 100.A OG1 no hydrogen 3.095 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.314 N/A THR 100.A N ASP 83.A O no hydrogen 2.857 N/A VAL 102.A N ILE 81.A O no hydrogen 3.062 N/A LYS 104.A N MET 79.A O no hydrogen 3.081 N/A LYS 104.A NZ SER 123.A O no hydrogen 3.533 N/A LYS 104.A NZ SER 123.A OG no hydrogen 3.018 N/A HIS 105.A N VAL 124.A O no hydrogen 2.593 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.123 N/A ILE 106.A N SER 75.A OG no hydrogen 2.689 N/A ILE 107.A N ALA 122.A O no hydrogen 2.551 N/A VAL 108.A N TYR 73.A O no hydrogen 2.795 N/A ALA 109.A N HIS 119.A O no hydrogen 2.861 N/A CYS 110.A N ASN 71.A O no hydrogen 2.869 N/A GLY 111.A N VAL 116.A O no hydrogen 2.993 N/A VAL 116.A N GLY 111.A O no hydrogen 3.053 N/A VAL 118.A N ALA 109.A O no hydrogen 2.785 N/A ASP 121.A N ILE 107.A O no hydrogen 2.757 N/A ALA 122.A N ILE 107.A O no hydrogen 3.081 N/A VAL 124.A N HIS 105.A O no hydrogen 2.723 N/A