Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.674 N/A SER 1.A N ASP 62.A O no hydrogen 2.758 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 2.773 N/A LEU 2.A N LYS 60.A O no hydrogen 3.275 N/A PHE 3.A N SER 1.A OG no hydrogen 3.120 N/A GLU 4.A N SER 1.A O no hydrogen 3.039 N/A LEU 5.A N SER 1.A O no hydrogen 3.097 N/A GLY 6.A N LEU 2.A O no hydrogen 2.916 N/A LYS 7.A N PHE 3.A O no hydrogen 3.287 N/A MET 8.A N GLU 4.A O no hydrogen 2.990 N/A ILE 9.A N LEU 5.A O no hydrogen 3.046 N/A TRP 10.A N GLY 6.A O no hydrogen 3.037 N/A GLN 11.A N LYS 7.A O no hydrogen 2.824 N/A GLU 12.A N MET 8.A O no hydrogen 2.883 N/A THR 13.A N ILE 9.A O no hydrogen 2.822 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.740 N/A GLY 14.A N TRP 10.A O no hydrogen 2.700 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.240 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.950 N/A ASN 20.A N ASN 16.A O no hydrogen 3.100 N/A ASN 20.A ND2 TYR 103.A OH no hydrogen 3.369 N/A TYR 21.A N PRO 17.A O no hydrogen 2.835 N/A GLY 22.A N VAL 18.A O no hydrogen 2.904 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.649 N/A GLY 25.A N PHE 107.A O no hydrogen 2.969 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.927 N/A CYS 26.A SG GLU 35.A O no hydrogen 3.623 N/A CYS 26.A SG HIS 110.A NE2 no hydrogen 3.854 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.812 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.819 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.420 N/A CYS 28.A N TYR 24.A O no hydrogen 3.141 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.880 N/A VAL 30.A N GLY 22.A O no hydrogen 3.117 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.951 N/A GLU 35.A N LYS 116.A O no hydrogen 2.892 N/A LEU 37.A N ASP 41.A OD2 no hydrogen 2.727 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.864 N/A ARG 42.A N ASP 38.A O no hydrogen 2.844 N/A ARG 42.A NH1 GLU 120.A OE2 no hydrogen 3.124 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.850 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.507 N/A CYS 43.A N ALA 39.A O no hydrogen 3.032 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.294 N/A CYS 44.A N THR 40.A O no hydrogen 3.366 N/A CYS 44.A SG THR 40.A O no hydrogen 3.786 N/A PHE 45.A N ASP 41.A O no hydrogen 3.040 N/A VAL 46.A N ARG 42.A O no hydrogen 2.938 N/A HIS 47.A N CYS 43.A O no hydrogen 2.924 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.823 N/A LYS 48.A N CYS 44.A O no hydrogen 3.033 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.668 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.822 N/A LYS 48.A NZ GLY 31.A O no hydrogen 2.839 N/A LYS 48.A NZ GLY 32.A O no hydrogen 3.088 N/A CYS 49.A N PHE 45.A O no hydrogen 3.059 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.262 N/A CYS 50.A N VAL 46.A O no hydrogen 2.862 N/A TYR 51.A N HIS 47.A O no hydrogen 3.216 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.572 N/A LYS 52.A N CYS 49.A O no hydrogen 3.082 N/A LYS 53.A N CYS 50.A O no hydrogen 3.346 N/A LEU 54.A N TYR 51.A O no hydrogen 3.200 N/A ASP 58.A N ASP 62.A OD1 no hydrogen 2.492 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.686 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.191 N/A ASP 62.A N ASP 58.A O no hydrogen 2.874 N/A ARG 63.A NH1 GLU 4.A OE1 no hydrogen 2.912 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.651 N/A LYS 67.A N VAL 74.A O no hydrogen 2.840 N/A LYS 69.A N ALA 72.A O no hydrogen 3.052 N/A ALA 72.A N LYS 69.A O no hydrogen 3.015 N/A VAL 74.A N LYS 67.A O no hydrogen 2.894 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.200 N/A GLY 76.A N SER 65.A O no hydrogen 2.761 N/A GLN 83.A N GLN 79.A O no hydrogen 2.873 N/A GLN 83.A NE2 CYS 75.A O no hydrogen 3.547 N/A GLN 83.A NE2 GLY 76.A O no hydrogen 3.014 N/A GLU 84.A N PRO 80.A O no hydrogen 2.975 N/A MET 85.A N CYS 81.A O no hydrogen 3.036 N/A CYS 86.A N MET 82.A O no hydrogen 2.918 N/A GLU 87.A N GLN 83.A O no hydrogen 2.923 N/A CYS 88.A N GLU 84.A O no hydrogen 3.021 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.097 N/A ASP 89.A N MET 85.A O no hydrogen 2.998 N/A LYS 90.A N CYS 86.A O no hydrogen 2.849 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.866 N/A ALA 91.A N GLU 87.A O no hydrogen 3.130 N/A PHE 92.A N CYS 88.A O no hydrogen 3.138 N/A ALA 93.A N ASP 89.A O no hydrogen 2.896 N/A ILE 94.A N LYS 90.A O no hydrogen 3.183 N/A CYS 95.A N ALA 91.A O no hydrogen 2.922 N/A LEU 96.A N PHE 92.A O no hydrogen 2.989 N/A ARG 97.A N ALA 93.A O no hydrogen 3.298 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 3.018 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.031 N/A GLU 98.A N ILE 94.A O no hydrogen 2.982 N/A ASN 99.A N CYS 95.A O no hydrogen 3.248 N/A ASN 99.A N LEU 96.A O no hydrogen 3.171 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.735 N/A LEU 100.A N ARG 97.A O no hydrogen 3.324 N/A THR 102.A N ASN 99.A O no hydrogen 3.207 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.305 N/A TYR 103.A N LEU 100.A O no hydrogen 3.279 N/A TYR 103.A OH ASN 20.A O no hydrogen 2.670 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.966 N/A PHE 107.A N ASN 104.A O no hydrogen 2.924 N/A ARG 108.A N LYS 105.A O no hydrogen 3.206 N/A ARG 108.A NE TYR 103.A OH no hydrogen 3.260 N/A HIS 110.A N LEU 23.A O no hydrogen 3.173 N/A LYS 112.A N HIS 110.A O no hydrogen 3.004 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.123 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.766 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.779 N/A SER 114.A N LEU 111.A O no hydrogen 2.890 N/A SER 114.A OG LEU 111.A O no hydrogen 2.589 N/A CYS 115.A N LYS 112.A O no hydrogen 2.837 N/A CYS 115.A SG LYS 112.A O no hydrogen 2.878 N/A GLU 120.A N THR 118.A OG1 no hydrogen 3.171 N/A