Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.829 N/A ASN 1.A N LYS 65.A O no hydrogen 2.652 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 3.042 N/A LEU 2.A N TYR 63.A O no hydrogen 3.015 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.840 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.831 N/A PHE 5.A N ASN 1.A O no hydrogen 2.891 N/A LYS 6.A N LEU 2.A O no hydrogen 2.805 N/A ASN 7.A N TYR 3.A O no hydrogen 3.000 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.967 N/A MET 8.A N GLN 4.A O no hydrogen 2.873 N/A ILE 9.A N PHE 5.A O no hydrogen 2.964 N/A GLN 10.A N LYS 6.A O no hydrogen 2.893 N/A CYS 11.A N ASN 7.A O no hydrogen 3.004 N/A CYS 11.A N MET 8.A O no hydrogen 3.193 N/A THR 12.A N MET 8.A O no hydrogen 2.956 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.306 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.993 N/A VAL 13.A N ILE 9.A O no hydrogen 2.839 N/A ARG 16.A N VAL 13.A O no hydrogen 3.238 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 2.932 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 2.798 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 2.816 N/A ASP 20.A N SER 17.A O no hydrogen 2.923 N/A PHE 21.A N TRP 18.A O no hydrogen 2.993 N/A ALA 22.A N GLN 19.A O no hydrogen 3.154 N/A TYR 24.A N CYS 28.A O no hydrogen 2.990 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.466 N/A GLY 25.A N ASN 109.A O no hydrogen 2.834 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.713 N/A CYS 26.A SG THR 35.A O no hydrogen 3.462 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.762 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.727 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.643 N/A CYS 28.A N TYR 24.A O no hydrogen 2.959 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.934 N/A SER 33.A OG CYS 118.A O no hydrogen 2.496 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.933 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.943 N/A ARG 42.A N ASP 38.A O no hydrogen 2.924 N/A CYS 43.A N ASP 39.A O no hydrogen 2.954 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.496 N/A CYS 44.A N LEU 40.A O no hydrogen 3.182 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.679 N/A GLN 45.A N ASP 41.A O no hydrogen 2.844 N/A GLN 45.A NE2 TYR 27.A OH no hydrogen 3.547 N/A VAL 46.A N ARG 42.A O no hydrogen 3.065 N/A HIS 47.A N CYS 43.A O no hydrogen 3.040 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.751 N/A ASP 48.A N CYS 44.A O no hydrogen 2.792 N/A ASN 49.A N GLN 45.A O no hydrogen 2.904 N/A CYS 50.A N VAL 46.A O no hydrogen 2.790 N/A TYR 51.A N HIS 47.A O no hydrogen 2.948 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.666 N/A ASN 52.A N ASP 48.A O no hydrogen 3.005 N/A GLU 53.A N ASN 49.A O no hydrogen 2.998 N/A ALA 54.A N CYS 50.A O no hydrogen 2.905 N/A GLU 55.A N TYR 51.A O no hydrogen 2.927 N/A ASN 56.A N GLU 53.A O no hydrogen 3.050 N/A ILE 57.A N ALA 54.A O no hydrogen 3.014 N/A CYS 60.A N ILE 57.A O no hydrogen 3.018 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.438 N/A PHE 64.A N ARG 61.A O no hydrogen 2.853 N/A LYS 65.A N ARG 61.A O no hydrogen 2.774 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.143 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.615 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.766 N/A SER 68.A OG ASP 81.A OD1 no hydrogen 3.022 N/A SER 68.A OG ASP 81.A OD2 no hydrogen 3.506 N/A GLU 70.A N THR 77.A O no hydrogen 2.877 N/A CYS 71.A SG THR 75.A O no hydrogen 3.964 N/A THR 72.A N THR 75.A O no hydrogen 2.987 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 2.981 N/A THR 75.A N THR 72.A O no hydrogen 2.969 N/A THR 77.A N GLU 70.A O no hydrogen 2.895 N/A LYS 79.A N SER 68.A O no hydrogen 2.965 N/A ASN 82.A N LYS 79.A O no hydrogen 3.408 N/A ASN 82.A ND2 SER 68.A O no hydrogen 3.009 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.839 N/A ALA 87.A N ASN 83.A O no hydrogen 2.737 N/A SER 88.A N ALA 84.A O no hydrogen 2.918 N/A SER 88.A OG ALA 84.A O no hydrogen 3.133 N/A VAL 89.A N CYS 85.A O no hydrogen 2.898 N/A CYS 90.A N ALA 86.A O no hydrogen 2.797 N/A ASP 91.A N ALA 87.A O no hydrogen 2.951 N/A CYS 92.A N SER 88.A O no hydrogen 2.917 N/A CYS 92.A SG SER 88.A O no hydrogen 3.216 N/A ASP 93.A N VAL 89.A O no hydrogen 2.979 N/A ARG 94.A N CYS 90.A O no hydrogen 2.782 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.249 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 2.728 N/A LEU 95.A N ASP 91.A O no hydrogen 2.926 N/A ALA 96.A N CYS 92.A O no hydrogen 3.092 N/A ALA 97.A N ASP 93.A O no hydrogen 2.896 N/A ILE 98.A N ARG 94.A O no hydrogen 3.042 N/A CYS 99.A N LEU 95.A O no hydrogen 2.889 N/A PHE 100.A N ALA 96.A O no hydrogen 2.790 N/A ALA 101.A N ALA 97.A O no hydrogen 3.225 N/A GLY 102.A N CYS 99.A O no hydrogen 3.125 N/A ALA 103.A N PHE 100.A O no hydrogen 3.294 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.565 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.023 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.681 N/A ASN 109.A N ASN 106.A O no hydrogen 2.765 N/A ASN 109.A ND2 ASP 38.A OD2 no hydrogen 2.929 N/A TYR 110.A N ASP 107.A O no hydrogen 3.223 N/A ASN 111.A N ASP 23.A O no hydrogen 2.880 N/A ASN 111.A ND2 ASP 23.A OD2 no hydrogen 2.668 N/A ALA 116.A N ASP 113.A O no hydrogen 3.178 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 3.051 N/A ARG 117.A N ASP 113.A O no hydrogen 2.887 N/A CYS 118.A N LEU 114.A O no hydrogen 3.003 N/A ASN 119.A ND2 LYS 115.A O no hydrogen 2.739 N/A