Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.023 N/A LYS 7.A N THR 3.A O no hydrogen 2.929 N/A PHE 8.A N ALA 4.A O no hydrogen 3.040 N/A GLU 9.A N ALA 5.A O no hydrogen 3.072 N/A ARG 10.A N ALA 6.A O no hydrogen 2.959 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.871 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.845 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.848 N/A GLN 11.A N LYS 7.A O no hydrogen 2.886 N/A HIS 12.A N PHE 8.A O no hydrogen 2.854 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.710 N/A MET 13.A N GLU 9.A O no hydrogen 3.042 N/A ASP 14.A N VAL 47.A O no hydrogen 2.918 N/A SER 15.A OG GLU 49.A O no hydrogen 2.659 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.371 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.796 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.261 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.896 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.890 N/A ASN 24.A N SER 22.A OG no hydrogen 3.218 N/A TYR 25.A N SER 22.A O no hydrogen 3.143 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.544 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.138 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.696 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.762 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.203 N/A GLN 28.A N ASN 24.A O no hydrogen 3.176 N/A MET 29.A N TYR 25.A O no hydrogen 2.878 N/A MET 30.A N CYS 26.A O no hydrogen 2.828 N/A LYS 31.A N ASN 27.A O no hydrogen 3.402 N/A SER 32.A N GLN 28.A O no hydrogen 3.028 N/A SER 32.A OG GLN 28.A O no hydrogen 3.088 N/A SER 32.A OG MET 29.A O no hydrogen 3.375 N/A ARG 33.A N MET 29.A O no hydrogen 2.924 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.781 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.789 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.843 N/A ASN 34.A N LYS 31.A O no hydrogen 3.000 N/A ASN 34.A ND2 LYS 31.A O no hydrogen 3.402 N/A LEU 35.A N MET 30.A O no hydrogen 2.854 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 3.490 N/A LYS 41.A N LEU 35.A O no hydrogen 3.127 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.826 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.787 N/A ASN 44.A N CYS 84.A O no hydrogen 2.851 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.781 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.812 N/A PHE 46.A N THR 82.A O no hydrogen 2.861 N/A VAL 47.A N HIS 12.A O no hydrogen 2.750 N/A HIS 48.A N SER 80.A O no hydrogen 2.759 N/A HIS 48.A ND1 THR 17.A O no hydrogen 3.135 N/A HIS 48.A ND1 THR 17.A OG1 no hydrogen 2.896 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.684 N/A ASP 53.A N SER 50.A OG no hydrogen 2.937 N/A VAL 54.A N SER 50.A O no hydrogen 3.135 N/A GLN 55.A N LEU 51.A O no hydrogen 2.845 N/A ALA 56.A N ALA 52.A O no hydrogen 2.929 N/A VAL 57.A N VAL 54.A O no hydrogen 3.099 N/A CYS 58.A N GLN 55.A O no hydrogen 3.133 N/A SER 59.A N ALA 56.A O no hydrogen 3.041 N/A SER 59.A OG ALA 56.A O no hydrogen 3.184 N/A GLN 60.A N VAL 57.A O no hydrogen 2.869 N/A LYS 61.A N GLN 74.A O no hydrogen 3.304 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.957 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.885 N/A VAL 63.A N CYS 72.A O no hydrogen 2.915 N/A CYS 65.A N GLN 69.A O no hydrogen 2.965 N/A CYS 65.A SG.A GLN 69.A O no hydrogen 3.532 N/A CYS 65.A SG.A ASN 71.A OD1 no hydrogen 3.693 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.000 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.743 N/A GLY 68.A N CYS 65.A O no hydrogen 2.966 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.994 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.900 N/A TYR 73.A N VAL 108.A O no hydrogen 2.809 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.189 N/A GLN 74.A N LYS 61.A O no hydrogen 2.773 N/A SER 75.A N ILE 106.A O no hydrogen 2.878 N/A SER 75.A OG SER 77.A O no hydrogen 2.698 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.911 N/A SER 77.A OG.A THR 78.A O no hydrogen 3.169 N/A MET 79.A N LYS 104.A O no hydrogen 2.782 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.896 N/A SER 80.A OG SER 18.A O no hydrogen 2.793 N/A ILE 81.A N ALA 102.A O no hydrogen 2.822 N/A THR 82.A N PHE 46.A O no hydrogen 2.844 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.684 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.775 N/A ASP 83.A N THR 100.A O no hydrogen 2.832 N/A CYS 84.A N ASN 44.A O no hydrogen 2.838 N/A ARG 85.A N LYS 98.A O no hydrogen 3.198 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 2.905 N/A GLU 86.A N PRO 42.A O no hydrogen 2.991 N/A THR 87.A N ALA 96.A O no hydrogen 3.006 N/A SER 90.A N THR 87.A O no hydrogen 3.131 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.698 N/A SER 90.A OG ALA 96.A O no hydrogen 3.471 N/A LYS 91.A N ASN 94.A O no hydrogen 3.301 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.632 N/A ASN 94.A N LYS 91.A O no hydrogen 2.701 N/A ALA 96.A N SER 90.A OG no hydrogen 2.923 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.766 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.690 N/A LYS 98.A N ARG 85.A O no hydrogen 2.794 N/A THR 99.A OG1 SER 23.A O no hydrogen 2.988 N/A THR 100.A N ASP 83.A O no hydrogen 2.961 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.709 N/A ALA 102.A N ILE 81.A O no hydrogen 2.919 N/A LYS 104.A N MET 79.A O no hydrogen 2.942 N/A LYS 104.A NZ ASN 103.A O no hydrogen 3.375 N/A HIS 105.A N VAL 124.A O no hydrogen 2.798 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.957 N/A ILE 106.A N SER 75.A OG no hydrogen 2.933 N/A ILE 107.A N ALA 122.A O no hydrogen 2.830 N/A VAL 108.A N TYR 73.A O no hydrogen 2.974 N/A ALA 109.A N HIS 119.A O no hydrogen 2.943 N/A CYS 110.A N ASN 71.A O no hydrogen 2.916 N/A GLU 111.A N VAL 116.A O no hydrogen 2.982 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.189 N/A VAL 116.A N GLU 111.A O no hydrogen 3.209 N/A VAL 118.A N ALA 109.A O no hydrogen 2.752 N/A HIS 119.A N ALA 109.A O no hydrogen 3.355 N/A ASP 121.A N ILE 107.A O no hydrogen 2.778 N/A ALA 122.A N ILE 107.A O no hydrogen 3.414 N/A VAL 124.A N HIS 105.A O no hydrogen 2.782 N/A