Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qe9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.020 N/A LYS 7.A N THR 3.A O no hydrogen 2.821 N/A PHE 8.A N ALA 4.A O no hydrogen 2.997 N/A GLU 9.A N ALA 5.A O no hydrogen 2.961 N/A ARG 10.A N ALA 6.A O no hydrogen 2.873 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.344 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.605 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.962 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.877 N/A GLN 11.A N LYS 7.A O no hydrogen 2.795 N/A HIS 12.A N PHE 8.A O no hydrogen 2.832 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.786 N/A MET 13.A N GLU 9.A O no hydrogen 3.020 N/A ASP 14.A N VAL 47.A O no hydrogen 2.871 N/A SER 15.A OG GLU 49.A O no hydrogen 2.768 N/A SER 16.A N HIS 48.A O no hydrogen 3.373 N/A SER 22.A N GLN 28.A OE1 no hydrogen 2.899 N/A SER 22.A OG GLN 28.A OE1 no hydrogen 3.019 N/A SER 23.A N GLN 28.A OE1 no hydrogen 2.646 N/A SER 23.A OG GLN 28.A OE1 no hydrogen 2.532 N/A ASN 24.A N SER 23.A OG no hydrogen 2.802 N/A ASN 24.A ND2 TYR 97.A O no hydrogen 3.456 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.573 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.296 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.646 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.179 N/A ASN 27.A N ASN 24.A OD1 no hydrogen 2.923 N/A GLN 28.A N ASN 24.A O no hydrogen 3.121 N/A MET 29.A N TYR 25.A O no hydrogen 2.799 N/A MET 30.A N CYS 26.A O no hydrogen 2.738 N/A LYS 31.A N ASN 27.A O no hydrogen 3.401 N/A SER 32.A N GLN 28.A O no hydrogen 2.806 N/A SER 32.A OG GLN 28.A O no hydrogen 3.222 N/A SER 32.A OG MET 29.A O no hydrogen 3.395 N/A ARG 33.A N MET 29.A O no hydrogen 3.045 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.750 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.879 N/A ARG 33.A NH2 MET 13.A O no hydrogen 3.013 N/A ASN 34.A N LYS 31.A O no hydrogen 3.038 N/A LEU 35.A N MET 30.A O no hydrogen 2.817 N/A LYS 41.A N LEU 35.A O no hydrogen 3.113 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.702 N/A ASN 44.A N CYS 84.A O no hydrogen 2.845 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.772 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.682 N/A PHE 46.A N THR 82.A O no hydrogen 2.792 N/A VAL 47.A N HIS 12.A O no hydrogen 2.688 N/A HIS 48.A N SER 80.A O no hydrogen 2.824 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.959 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.541 N/A ASP 53.A N SER 50.A OG no hydrogen 3.156 N/A VAL 54.A N SER 50.A O no hydrogen 3.212 N/A GLN 55.A N LEU 51.A O no hydrogen 2.806 N/A ALA 56.A N ALA 52.A O no hydrogen 2.943 N/A VAL 57.A N VAL 54.A O no hydrogen 3.001 N/A CYS 58.A N GLN 55.A O no hydrogen 3.171 N/A SER 59.A N.A ALA 56.A O no hydrogen 2.984 N/A SER 59.A N.B ALA 56.A O no hydrogen 2.978 N/A SER 59.A OG.A ALA 56.A O no hydrogen 2.707 N/A GLN 60.A N VAL 57.A O no hydrogen 2.875 N/A LYS 61.A N GLN 74.A O no hydrogen 3.143 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.829 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.766 N/A VAL 63.A N CYS 72.A O no hydrogen 2.948 N/A CYS 65.A N GLN 69.A O no hydrogen 2.740 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.753 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.796 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.754 N/A GLY 68.A N CYS 65.A O no hydrogen 2.903 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.997 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.960 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.902 N/A ASN 71.A ND2 GLU 111.A OE2 no hydrogen 3.014 N/A TYR 73.A N VAL 108.A O no hydrogen 2.792 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.374 N/A GLN 74.A N LYS 61.A O no hydrogen 2.684 N/A SER 75.A N ILE 106.A O no hydrogen 2.955 N/A SER 75.A OG SER 77.A O no hydrogen 2.657 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.841 N/A MET 79.A N LYS 104.A O no hydrogen 2.581 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.976 N/A ILE 81.A N ALA 102.A O no hydrogen 2.939 N/A THR 82.A N PHE 46.A O no hydrogen 2.839 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.541 N/A ASP 83.A N THR 100.A O no hydrogen 2.746 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 3.239 N/A GLU 86.A N PRO 42.A O no hydrogen 2.735 N/A THR 87.A N ALA 96.A O no hydrogen 2.833 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.519 N/A SER 90.A N THR 87.A O no hydrogen 3.282 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.577 N/A SER 90.A OG ALA 96.A O no hydrogen 3.244 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.594 N/A ASN 94.A N LYS 91.A O no hydrogen 3.057 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.933 N/A ALA 96.A N SER 90.A OG no hydrogen 2.920 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.791 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.568 N/A LYS 98.A N ARG 85.A O no hydrogen 2.729 N/A THR 99.A OG1 ASN 24.A OD1 no hydrogen 3.256 N/A THR 100.A N ASP 83.A O no hydrogen 2.915 N/A ALA 102.A N ILE 81.A O no hydrogen 2.979 N/A LYS 104.A N MET 79.A O no hydrogen 2.893 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.583 N/A HIS 105.A N VAL 124.A O no hydrogen 2.874 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.776 N/A ILE 106.A N SER 75.A OG no hydrogen 2.961 N/A ILE 107.A N ALA 122.A O no hydrogen 2.732 N/A VAL 108.A N TYR 73.A O no hydrogen 2.970 N/A ALA 109.A N HIS 119.A O no hydrogen 3.021 N/A CYS 110.A N ASN 71.A O no hydrogen 2.925 N/A GLU 111.A N VAL 116.A O no hydrogen 2.824 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.374 N/A VAL 116.A N GLU 111.A O no hydrogen 3.203 N/A VAL 118.A N ALA 109.A O no hydrogen 2.827 N/A HIS 119.A N ALA 109.A O no hydrogen 3.403 N/A ASP 121.A N ILE 107.A O no hydrogen 2.764 N/A ALA 122.A N ILE 107.A O no hydrogen 3.207 N/A VAL 124.A N HIS 105.A O no hydrogen 2.808 N/A