Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.689 N/A LYS 1.A N ASN 87.A OD1 no hydrogen 3.008 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.642 N/A PHE 3.A N TYR 38.A O no hydrogen 2.863 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.031 N/A ARG 5.A NH1 TYR 123.A O no hydrogen 3.017 N/A ARG 5.A NH1 GLU 125.A O no hydrogen 2.953 N/A CYS 6.A N GLU 4.A OE1 no hydrogen 3.002 N/A CYS 6.A SG GLU 125.A O no hydrogen 4.020 N/A GLU 7.A N GLU 4.A OE2 no hydrogen 3.014 N/A LEU 8.A N GLU 4.A O no hydrogen 2.892 N/A ALA 9.A N ARG 5.A O no hydrogen 2.841 N/A ARG 10.A N.A CYS 6.A O no hydrogen 2.962 N/A ARG 10.A N.B CYS 6.A O no hydrogen 2.971 N/A ARG 10.A NH2.B THR 128.A O no hydrogen 3.083 N/A THR 11.A N GLU 7.A O no hydrogen 3.047 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.826 N/A LEU 12.A N LEU 8.A O no hydrogen 2.846 N/A LYS 13.A N ALA 9.A O no hydrogen 2.988 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 2.779 N/A LYS 14.A N ARG 10.A O.A no hydrogen 2.899 N/A LYS 14.A N ARG 10.A O.B no hydrogen 2.941 N/A LEU 15.A N THR 11.A O no hydrogen 2.974 N/A GLY 16.A N LYS 13.A O no hydrogen 3.032 N/A LEU 17.A N LEU 12.A O no hydrogen 3.033 N/A GLY 19.A N VAL 23.A O no hydrogen 2.851 N/A TYR 20.A N LEU 17.A O no hydrogen 3.069 N/A TYR 20.A OH SER 101.A OG no hydrogen 3.221 N/A LYS 21.A NZ TYR 20.A OH no hydrogen 3.324 N/A LYS 21.A NZ SER 101.A OG no hydrogen 2.840 N/A GLY 22.A N GLY 19.A O no hydrogen 2.877 N/A VAL 23.A N TYR 20.A O no hydrogen 3.083 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.986 N/A ASN 27.A N SER 24.A OG no hydrogen 3.167 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.923 N/A TRP 28.A N SER 24.A O no hydrogen 3.108 N/A LEU 29.A N LEU 25.A O no hydrogen 2.916 N/A CYS 30.A N ALA 26.A O no hydrogen 2.919 N/A CYS 30.A SG HIS 114.A O no hydrogen 3.922 N/A LEU 31.A N ASN 27.A O no hydrogen 2.930 N/A THR 32.A N TRP 28.A O no hydrogen 2.972 N/A THR 32.A OG1 TRP 28.A O no hydrogen 2.800 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.341 N/A LYS 33.A N LEU 29.A O no hydrogen 3.068 N/A TRP 34.A N CYS 30.A O no hydrogen 3.121 N/A GLU 35.A N LEU 31.A O no hydrogen 2.833 N/A SER 36.A N THR 32.A O no hydrogen 2.957 N/A SER 36.A OG THR 32.A O no hydrogen 2.858 N/A SER 36.A OG ILE 56.A O no hydrogen 2.988 N/A SER 37.A N LYS 33.A O no hydrogen 2.893 N/A TYR 38.A N SER 36.A OG no hydrogen 3.182 N/A TYR 38.A OH LEU 29.A O no hydrogen 2.974 N/A ASN 39.A N SER 36.A O no hydrogen 3.081 N/A THR 40.A N LYS 1.A O no hydrogen 2.627 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.324 N/A THR 40.A OG1 MET 85.A O no hydrogen 3.186 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.989 N/A ALA 42.A N ASN 39.A O no hydrogen 3.108 N/A ASN 44.A N ASP 53.A O no hydrogen 3.050 N/A ASN 44.A ND2.A GLN 58.A OE1 no hydrogen 2.732 N/A ASN 46.A N SER 51.A O no hydrogen 2.744 N/A SER 48.A N ASN 46.A OD1 no hydrogen 2.907 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 2.436 N/A SER 49.A OG SER 51.A OG no hydrogen 2.576 N/A GLU 50.A N PRO 47.A O no hydrogen 3.457 N/A SER 51.A N ASN 46.A O no hydrogen 3.080 N/A SER 51.A OG SER 49.A OG no hydrogen 2.576 N/A THR 52.A N SER 61.A OG no hydrogen 2.984 N/A ASP 53.A N ASN 44.A O no hydrogen 2.828 N/A TYR 54.A N ILE 59.A O no hydrogen 2.870 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.695 N/A GLY 55.A N ALA 42.A O no hydrogen 2.760 N/A GLN 58.A N GLY 55.A O no hydrogen 2.945 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 3.109 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.407 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.905 N/A ILE 59.A N TYR 54.A O no hydrogen 2.985 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.814 N/A ASN 60.A ND2 ASP 53.A OD2 no hydrogen 2.836 N/A SER 61.A N THR 52.A O no hydrogen 2.900 N/A SER 61.A OG THR 52.A O no hydrogen 3.375 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.468 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.707 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.824 N/A TRP 63.A N ASN 60.A O no hydrogen 3.378 N/A TRP 64.A N ASN 60.A O no hydrogen 3.036 N/A ASN 66.A N.A VAL 79.A O no hydrogen 2.904 N/A ASN 66.A N.B VAL 79.A O no hydrogen 2.912 N/A GLY 68.A N ASN 66.A OD1.A no hydrogen 3.173 N/A LYS 69.A N ASP 67.A O no hydrogen 2.804 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.332 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.707 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.688 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.238 N/A VAL 74.A N LYS 62.A O no hydrogen 2.868 N/A GLY 76.A N TRP 63.A O no hydrogen 2.850 N/A CYS 77.A N TRP 64.A O no hydrogen 2.851 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.734 N/A HIS 78.A N ASP 75.A O no hydrogen 3.172 N/A VAL 79.A N ASP 75.A OD1 no hydrogen 2.927 N/A SER 80.A N GLU 83.A OE2 no hydrogen 2.993 N/A CYS 81.A N ASN 66.A O.A no hydrogen 2.897 N/A CYS 81.A N ASN 66.A O.B no hydrogen 2.894 N/A SER 82.A N SER 80.A OG no hydrogen 3.244 N/A GLU 83.A N SER 80.A O no hydrogen 2.913 N/A LEU 84.A N CYS 81.A O no hydrogen 3.001 N/A MET 85.A N SER 82.A O no hydrogen 3.063 N/A ALA 90.A N ASP 88.A OD1 no hydrogen 2.864 N/A LYS 91.A NZ GLU 83.A OE1 no hydrogen 2.733 N/A LYS 91.A NZ GLU 86.A OE1.A no hydrogen 3.343 N/A LYS 91.A NZ GLU 86.A OE2.A no hydrogen 2.801 N/A VAL 93.A N ILE 89.A O no hydrogen 2.821 N/A ALA 94.A N ALA 90.A O no hydrogen 2.966 N/A CYS 95.A N LYS 91.A O no hydrogen 2.948 N/A ALA 96.A N ALA 92.A O no hydrogen 2.888 N/A LYS 97.A N VAL 93.A O no hydrogen 2.948 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.775 N/A HIS 98.A N ALA 94.A O no hydrogen 3.089 N/A ILE 99.A N CYS 95.A O no hydrogen 2.847 N/A VAL 100.A N ALA 96.A O no hydrogen 2.862 N/A SER 101.A N LYS 97.A O no hydrogen 3.029 N/A SER 101.A OG TYR 20.A OH no hydrogen 3.221 N/A SER 101.A OG LYS 97.A O no hydrogen 2.787 N/A GLU 102.A N HIS 98.A O no hydrogen 2.931 N/A GLN 103.A N ILE 99.A O no hydrogen 2.777 N/A GLY 104.A N VAL 100.A O no hydrogen 2.890 N/A ALA 107.A N GLY 104.A O no hydrogen 3.031 N/A TRP 108.A N ILE 105.A O no hydrogen 3.231 N/A TRP 108.A NE1 PHE 57.A O no hydrogen 2.878 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.855 N/A LYS 112.A N TRP 108.A O no hydrogen 3.170 N/A SER 113.A N VAL 109.A O no hydrogen 2.888 N/A SER 113.A OG VAL 109.A O no hydrogen 3.306 N/A HIS 114.A N ALA 110.A O no hydrogen 2.971 N/A CYS 115.A N TRP 111.A O no hydrogen 2.849 N/A ARG 116.A N TRP 111.A O no hydrogen 2.869 N/A ARG 116.A NE ASP 117.A OD2 no hydrogen 2.885 N/A HIS 118.A N CYS 115.A O no hydrogen 3.028 N/A HIS 118.A ND1 ARG 116.A O no hydrogen 2.805 N/A SER 121.A N ASP 119.A OD2 no hydrogen 3.022 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 3.452 N/A SER 121.A OG ASP 119.A OD2 no hydrogen 2.595 N/A TYR 123.A N VAL 120.A O no hydrogen 2.969 N/A VAL 124.A N SER 121.A O no hydrogen 3.188 N/A GLU 125.A N SER 122.A O no hydrogen 3.008 N/A CYS 127.A N VAL 124.A O no hydrogen 3.088 N/A CYS 127.A SG VAL 124.A O no hydrogen 3.604 N/A CYS 127.A SG GLU 125.A O no hydrogen 3.801 N/A