Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.966 N/A SER 1.A N ASP 62.A O no hydrogen 2.688 N/A LEU 2.A N LYS 60.A O no hydrogen 3.162 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.705 N/A PHE 5.A N SER 1.A O no hydrogen 3.029 N/A GLU 6.A N LEU 2.A O no hydrogen 3.045 N/A THR 7.A N VAL 3.A O no hydrogen 3.107 N/A THR 7.A OG1 VAL 3.A O no hydrogen 3.109 N/A LEU 8.A N GLN 4.A O no hydrogen 2.830 N/A ILE 9.A N PHE 5.A O no hydrogen 3.014 N/A MET 10.A N GLU 6.A O no hydrogen 3.102 N/A LYS 11.A N THR 7.A O no hydrogen 2.925 N/A VAL 12.A N LEU 8.A O no hydrogen 2.846 N/A ALA 13.A N ILE 9.A O no hydrogen 2.775 N/A LYS 14.A N ILE 9.A O no hydrogen 3.160 N/A SER 16.A OG GLU 6.A OE2 no hydrogen 3.310 N/A GLY 17.A N GLU 6.A OE2 no hydrogen 2.772 N/A MET 18.A N GLU 6.A OE2 no hydrogen 3.400 N/A GLN 19.A N SER 16.A OG no hydrogen 3.152 N/A TRP 20.A N SER 16.A O no hydrogen 2.957 N/A TYR 21.A N GLY 17.A O no hydrogen 2.790 N/A SER 22.A OG MET 18.A O no hydrogen 2.524 N/A TYR 24.A N CYS 28.A O no hydrogen 2.974 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.620 N/A GLY 25.A N TYR 108.A O no hydrogen 2.794 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.863 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.340 N/A CYS 26.A SG ASN 115.A O no hydrogen 4.040 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.781 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.593 N/A CYS 28.A N TYR 24.A O no hydrogen 3.082 N/A CYS 28.A SG THR 40.A O no hydrogen 3.628 N/A GLN 33.A NE2 CYS 116.A O no hydrogen 2.740 N/A GLY 34.A N SER 121.A OG no hydrogen 2.877 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.680 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 2.866 N/A ASP 41.A N ASP 38.A OD2 no hydrogen 2.822 N/A ARG 42.A N ASP 38.A O no hydrogen 2.909 N/A ARG 42.A NH1 GLU 122.A OE2 no hydrogen 2.900 N/A ARG 42.A NH2 GLU 122.A OE1 no hydrogen 2.652 N/A ARG 42.A NH2 GLU 122.A OE2 no hydrogen 3.387 N/A CYS 43.A N ALA 39.A O no hydrogen 3.036 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.332 N/A CYS 44.A N THR 40.A O no hydrogen 3.255 N/A CYS 44.A SG THR 40.A O no hydrogen 3.701 N/A PHE 45.A N ASP 41.A O no hydrogen 2.945 N/A VAL 46.A N ARG 42.A O no hydrogen 2.909 N/A HIS 47.A N CYS 43.A O no hydrogen 3.047 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.731 N/A ASP 48.A N CYS 44.A O no hydrogen 2.891 N/A CYS 49.A N PHE 45.A O no hydrogen 3.013 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.350 N/A CYS 50.A N VAL 46.A O no hydrogen 2.789 N/A TYR 51.A N HIS 47.A O no hydrogen 3.047 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.661 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.353 N/A GLY 52.A N ASP 48.A O no hydrogen 2.997 N/A LYS 53.A N CYS 50.A O no hydrogen 3.202 N/A VAL 54.A N TYR 51.A O no hydrogen 3.134 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.667 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.008 N/A ASP 62.A N ASP 58.A O no hydrogen 2.865 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.984 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.806 N/A SER 67.A N VAL 74.A O no hydrogen 2.872 N/A GLU 69.A N ASP 72.A O no hydrogen 3.250 N/A ASP 72.A N GLU 69.A O no hydrogen 3.007 N/A ILE 73.A N ASP 72.A OD2 no hydrogen 2.619 N/A VAL 74.A N SER 67.A O no hydrogen 2.731 N/A GLY 76.A N SER 65.A O no hydrogen 2.845 N/A CYS 81.A N ASP 79.A OD1 no hydrogen 2.796 N/A CYS 81.A SG THR 55.A O no hydrogen 3.539 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.103 N/A LYS 83.A N ASP 79.A O no hydrogen 3.049 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.744 N/A GLU 84.A N PRO 80.A O no hydrogen 3.123 N/A ILE 85.A N CYS 81.A O no hydrogen 3.223 N/A CYS 86.A N LYS 82.A O no hydrogen 3.077 N/A GLU 87.A N LYS 83.A O no hydrogen 2.940 N/A CYS 88.A N GLU 84.A O no hydrogen 3.114 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.391 N/A ASP 89.A N ILE 85.A O no hydrogen 3.120 N/A ARG 90.A N CYS 86.A O no hydrogen 2.806 N/A ARG 90.A NE ILE 73.A O no hydrogen 2.941 N/A ARG 90.A NH2 ASP 72.A OD1 no hydrogen 2.779 N/A ARG 90.A NH2 ASP 72.A OD2 no hydrogen 3.329 N/A ALA 91.A N GLU 87.A O no hydrogen 2.941 N/A ALA 92.A N CYS 88.A O no hydrogen 3.186 N/A ALA 93.A N ASP 89.A O no hydrogen 2.968 N/A ILE 94.A N ARG 90.A O no hydrogen 3.061 N/A CYS 95.A N ALA 91.A O no hydrogen 2.948 N/A PHE 96.A N ALA 92.A O no hydrogen 2.887 N/A ARG 97.A N ALA 93.A O no hydrogen 3.069 N/A ARG 97.A NE ASP 98.A OD1 no hydrogen 2.902 N/A ARG 97.A NH2 ASP 98.A OD1 no hydrogen 2.936 N/A ASP 98.A N ILE 94.A O no hydrogen 2.810 N/A ASN 99.A N PHE 96.A O no hydrogen 3.277 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.894 N/A LEU 100.A N ARG 97.A O no hydrogen 3.496 N/A THR 102.A N ASN 99.A O no hydrogen 3.160 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.393 N/A TYR 103.A N LEU 100.A O no hydrogen 3.252 N/A TYR 103.A OH TRP 20.A O no hydrogen 2.633 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.882 N/A LYS 107.A N ASN 104.A O no hydrogen 3.321 N/A LYS 107.A N ASN 104.A OD1 no hydrogen 3.202 N/A TYR 108.A N ASN 104.A O no hydrogen 3.060 N/A TRP 109.A N ASP 105.A O no hydrogen 2.903 N/A ALA 110.A N ASN 23.A O no hydrogen 2.970 N/A ASN 115.A ND2 PHE 111.A O no hydrogen 3.058 N/A CYS 116.A N ALA 113.A O no hydrogen 2.680 N/A CYS 116.A SG GLY 112.A O no hydrogen 3.542 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.822 N/A GLU 120.A N PRO 117.A O no hydrogen 3.002 N/A SER 121.A N GLN 118.A O no hydrogen 3.188 N/A SER 121.A OG GLN 118.A O no hydrogen 2.950 N/A GLU 122.A N GLY 34.A O no hydrogen 3.402 N/A