Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N THR 6.A O no hydrogen 2.985 N/A LYS 11.A N LYS 7.A O no hydrogen 2.833 N/A ALA 12.A N THR 8.A O no hydrogen 2.970 N/A ALA 13.A N VAL 9.A O no hydrogen 2.941 N/A ARG 14.A N LYS 10.A O no hydrogen 2.906 N/A VAL 15.A N LYS 11.A O no hydrogen 2.967 N/A ILE 16.A N ALA 12.A O no hydrogen 2.927 N/A ILE 17.A N ALA 13.A O no hydrogen 2.905 N/A GLU 18.A N ARG 14.A O no hydrogen 2.893 N/A LYS 19.A N VAL 15.A O no hydrogen 2.938 N/A TYR 20.A N ILE 16.A O no hydrogen 2.901 N/A THR 30.A N ASP 27.A OD1 no hydrogen 2.693 N/A THR 30.A OG1 ASP 27.A O no hydrogen 2.951 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 2.498 N/A ASN 31.A N ASP 27.A O no hydrogen 2.981 N/A ASN 31.A ND2 GLY 25.A O no hydrogen 3.156 N/A LYS 32.A N PHE 28.A O no hydrogen 2.838 N/A LYS 32.A NZ HIS 29.A ND1 no hydrogen 3.489 N/A ARG 33.A N HIS 29.A O no hydrogen 2.932 N/A VAL 34.A N THR 30.A O no hydrogen 2.921 N/A CYS 35.A N ASN 31.A O no hydrogen 2.875 N/A CYS 35.A SG ASN 31.A O no hydrogen 3.238 N/A GLU 36.A N LYS 32.A O no hydrogen 2.980 N/A GLU 37.A N ARG 33.A O no hydrogen 2.937 N/A ILE 38.A N VAL 34.A O no hydrogen 2.911 N/A ALA 39.A N CYS 35.A O no hydrogen 2.909 N/A LEU 46.A N SER 43.A OG no hydrogen 2.843 N/A ARG 47.A N SER 43.A O no hydrogen 2.930 N/A ASN 48.A N LYS 44.A O no hydrogen 2.944 N/A LYS 49.A N LYS 45.A O no hydrogen 2.950 N/A ILE 50.A N LEU 46.A O no hydrogen 2.909 N/A ALA 51.A N ARG 47.A O no hydrogen 2.933 N/A GLY 52.A N ASN 48.A O no hydrogen 2.920 N/A TYR 53.A N LYS 49.A O no hydrogen 3.020 N/A VAL 54.A N ILE 50.A O no hydrogen 2.846 N/A THR 55.A N ALA 51.A O no hydrogen 2.935 N/A THR 55.A OG1 ASN 31.A OD1 no hydrogen 2.728 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.944 N/A HIS 56.A N GLY 52.A O no hydrogen 2.994 N/A LEU 57.A N TYR 53.A O no hydrogen 2.879 N/A MET 58.A N VAL 54.A O no hydrogen 2.825 N/A LYS 59.A N THR 55.A O no hydrogen 3.028 N/A LYS 59.A NZ THR 55.A O no hydrogen 3.231 N/A ARG 60.A N HIS 56.A O no hydrogen 2.978 N/A ILE 61.A N LEU 57.A O no hydrogen 2.867 N/A GLN 62.A N MET 58.A O no hydrogen 2.902 N/A GLN 62.A NE2 TYR 21.A OH no hydrogen 2.389 N/A ARG 63.A N LYS 59.A O no hydrogen 3.000 N/A GLY 64.A N ARG 60.A O no hydrogen 2.919 N/A GLN 74.A N SER 70.A O no hydrogen 2.984 N/A GLU 75.A N ILE 71.A O no hydrogen 2.918 N/A GLU 76.A N LYS 72.A O no hydrogen 2.887 N/A GLU 77.A N LEU 73.A O no hydrogen 2.945 N/A ARG 78.A N GLN 74.A O no hydrogen 2.936 N/A GLU 79.A N GLU 75.A O no hydrogen 2.914 N/A ARG 80.A N GLU 76.A O no hydrogen 2.890 N/A ARG 81.A N GLU 77.A O no hydrogen 2.901 N/A ASP 82.A N ARG 78.A O no hydrogen 2.924 N/A ASN 83.A N GLU 79.A O no hydrogen 2.853 N/A TYR 84.A N ASN 83.A OD1 no hydrogen 2.750 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 2.733 N/A LEU 91.A N SER 89.A OG no hydrogen 3.298 N/A ASP 92.A N SER 89.A O no hydrogen 3.163 N/A VAL 98.A N GLN 118.A O no hydrogen 2.849 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.554 N/A LYS 103.A N ASP 99.A O no hydrogen 2.899 N/A LYS 103.A NZ GLY 112.A O no hydrogen 2.776 N/A GLU 104.A N PRO 100.A O no hydrogen 2.912 N/A MET 105.A N ASP 101.A O no hydrogen 2.923 N/A LEU 106.A N THR 102.A O no hydrogen 2.887 N/A LYS 107.A N LYS 103.A O no hydrogen 2.895 N/A LYS 107.A NZ GLU 104.A OE1 no hydrogen 3.100 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 2.857 N/A LEU 108.A N GLU 104.A O no hydrogen 2.942 N/A LEU 109.A N MET 105.A O no hydrogen 2.881 N/A ASP 110.A N LYS 107.A O no hydrogen 2.924 N/A PHE 111.A N LEU 106.A O no hydrogen 2.525 N/A ASN 116.A ND2 GLU 94.A O no hydrogen 2.923 N/A LEU 117.A N ASN 116.A OD1 no hydrogen 2.583 N/A THR 120.A N VAL 98.A O no hydrogen 3.079 N/A THR 120.A OG1 GLN 121.A O no hydrogen 3.122 N/A THR 123.A OG1 VAL 124.A O no hydrogen 2.821 N/A