Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9rat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 2.A O no hydrogen 3.475 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.140 N/A LYS 7.A N THR 3.A O no hydrogen 2.673 N/A PHE 8.A N ALA 4.A O no hydrogen 2.977 N/A GLU 9.A N ALA 5.A O no hydrogen 3.271 N/A ARG 10.A N ALA 6.A O no hydrogen 3.019 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.565 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.890 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.117 N/A GLN 11.A N LYS 7.A O no hydrogen 2.863 N/A HIS 12.A N PHE 8.A O no hydrogen 2.760 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.892 N/A MET 13.A N GLU 9.A O no hydrogen 2.896 N/A ASP 14.A N VAL 47.A O no hydrogen 2.881 N/A SER 15.A OG GLU 49.A O no hydrogen 2.416 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.254 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.568 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.778 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.012 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.020 N/A ASN 24.A N SER 22.A OG no hydrogen 3.143 N/A TYR 25.A N SER 22.A O no hydrogen 3.021 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.590 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.097 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.605 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.967 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.494 N/A GLN 28.A N ASN 24.A O no hydrogen 3.005 N/A MET 29.A N TYR 25.A O no hydrogen 2.772 N/A MET 30.A N CYS 26.A O no hydrogen 2.577 N/A LYS 31.A N ASN 27.A O no hydrogen 3.438 N/A SER 32.A N GLN 28.A O no hydrogen 3.116 N/A SER 32.A OG GLN 28.A O no hydrogen 3.496 N/A ARG 33.A N MET 29.A O no hydrogen 3.175 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.837 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.660 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.693 N/A ASN 34.A N LYS 31.A O no hydrogen 2.758 N/A LEU 35.A N MET 30.A O no hydrogen 3.009 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.616 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.613 N/A ASN 44.A N CYS 84.A O no hydrogen 3.013 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.674 N/A PHE 46.A N THR 82.A O no hydrogen 2.874 N/A VAL 47.A N HIS 12.A O no hydrogen 2.705 N/A HIS 48.A N SER 80.A O no hydrogen 2.878 N/A HIS 48.A ND1 THR 17.A O no hydrogen 2.859 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.646 N/A VAL 54.A N SER 50.A O no hydrogen 3.098 N/A GLN 55.A N LEU 51.A O no hydrogen 2.685 N/A ALA 56.A N ALA 52.A O no hydrogen 2.896 N/A VAL 57.A N VAL 54.A O no hydrogen 3.114 N/A CYS 58.A N GLN 55.A O no hydrogen 3.107 N/A SER 59.A N ALA 56.A O no hydrogen 2.995 N/A SER 59.A OG ALA 56.A O no hydrogen 3.025 N/A GLN 60.A N VAL 57.A O no hydrogen 2.963 N/A LYS 61.A N GLN 74.A O no hydrogen 3.159 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.930 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.745 N/A VAL 63.A N CYS 72.A O no hydrogen 3.003 N/A CYS 65.A N GLN 69.A O no hydrogen 2.614 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.383 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.843 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.983 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.403 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.977 N/A GLY 68.A N CYS 65.A O no hydrogen 2.809 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.072 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.783 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.104 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.532 N/A TYR 73.A N VAL 108.A O no hydrogen 2.696 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.839 N/A GLN 74.A N LYS 61.A O no hydrogen 2.486 N/A GLN 74.A NE2 SER 75.A O no hydrogen 3.593 N/A SER 75.A N ILE 106.A O no hydrogen 3.106 N/A SER 75.A OG SER 77.A O no hydrogen 2.566 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.924 N/A SER 77.A OG THR 78.A O no hydrogen 2.613 N/A MET 79.A N LYS 104.A O no hydrogen 2.659 N/A SER 80.A N GLU 49.A OE2 no hydrogen 3.133 N/A SER 80.A OG SER 18.A O no hydrogen 2.734 N/A ILE 81.A N ALA 102.A O no hydrogen 2.720 N/A THR 82.A N PHE 46.A O no hydrogen 2.711 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.646 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.609 N/A ASP 83.A N THR 100.A O no hydrogen 2.532 N/A CYS 84.A N ASN 44.A O no hydrogen 2.666 N/A ARG 85.A N LYS 98.A O no hydrogen 3.264 N/A GLU 86.A N PRO 42.A O no hydrogen 2.775 N/A THR 87.A N ALA 96.A O no hydrogen 2.813 N/A SER 90.A N THR 87.A O no hydrogen 2.747 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.286 N/A LYS 91.A N ASN 94.A O no hydrogen 2.995 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.721 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.760 N/A ALA 96.A N SER 90.A OG no hydrogen 3.040 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.746 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.613 N/A LYS 98.A N ARG 85.A O no hydrogen 2.760 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.077 N/A THR 100.A N ASP 83.A O no hydrogen 3.032 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.738 N/A ALA 102.A N ILE 81.A O no hydrogen 2.882 N/A LYS 104.A N MET 79.A O no hydrogen 2.755 N/A LYS 104.A NZ SER 123.A OG no hydrogen 3.268 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.709 N/A HIS 105.A NE2 TYR 76.A O no hydrogen 2.926 N/A ILE 106.A N SER 75.A OG no hydrogen 3.157 N/A ILE 107.A N ALA 122.A O no hydrogen 2.952 N/A VAL 108.A N TYR 73.A O no hydrogen 2.941 N/A ALA 109.A N HIS 119.A O no hydrogen 2.814 N/A CYS 110.A N ASN 71.A O no hydrogen 2.909 N/A GLU 111.A N VAL 116.A O no hydrogen 3.009 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.839 N/A VAL 116.A N GLU 111.A O no hydrogen 3.176 N/A VAL 118.A N ALA 109.A O no hydrogen 2.912 N/A HIS 119.A N ALA 109.A O no hydrogen 3.441 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 3.162 N/A ASP 121.A N ILE 107.A O no hydrogen 2.771 N/A ALA 122.A N ILE 107.A O no hydrogen 3.494 N/A VAL 124.A N HIS 105.A O no hydrogen 2.574 N/A