Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 4.A OE1 no hydrogen 3.230 N/A HIS 1.A N LYS 66.A O no hydrogen 2.598 N/A LEU 2.A N TYR 64.A O no hydrogen 3.388 N/A VAL 3.A N HIS 1.A ND1 no hydrogen 2.891 N/A GLN 4.A N HIS 1.A O no hydrogen 2.699 N/A GLN 4.A NE2 TYR 68.A O no hydrogen 3.082 N/A PHE 5.A N HIS 1.A O no hydrogen 2.924 N/A ASN 6.A N LEU 2.A O no hydrogen 2.949 N/A GLY 7.A N VAL 3.A O no hydrogen 3.104 N/A MET 8.A N GLN 4.A O no hydrogen 2.892 N/A ILE 9.A N PHE 5.A O no hydrogen 2.975 N/A ARG 10.A N ASN 6.A O no hydrogen 3.035 N/A CYS 11.A N GLY 7.A O no hydrogen 3.258 N/A CYS 11.A SG SER 73.A O no hydrogen 3.780 N/A THR 12.A N MET 8.A O no hydrogen 3.286 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.488 N/A THR 12.A OG1 ALA 98.A O no hydrogen 2.639 N/A ILE 13.A N ILE 9.A O no hydrogen 2.805 N/A SER 16.A N ILE 13.A O no hydrogen 2.822 N/A SER 16.A OG ILE 9.A O no hydrogen 3.443 N/A SER 16.A OG ILE 13.A O no hydrogen 2.701 N/A ILE 17.A N ASP 21.A OD1 no hydrogen 2.728 N/A TRP 19.A N ASN 6.A OD1 no hydrogen 3.079 N/A TRP 20.A N ILE 17.A O no hydrogen 2.974 N/A ASP 21.A N ILE 17.A O no hydrogen 2.743 N/A TYR 22.A N PRO 18.A O no hydrogen 2.928 N/A SER 23.A OG TRP 19.A O no hydrogen 2.680 N/A SER 23.A OG TRP 20.A O no hydrogen 3.354 N/A TYR 25.A N CYS 29.A O no hydrogen 2.914 N/A TYR 25.A OH ASP 39.A OD1 no hydrogen 2.611 N/A TYR 25.A OH ASN 107.A O no hydrogen 3.389 N/A GLY 26.A N ASN 110.A O no hydrogen 2.814 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.705 N/A CYS 27.A SG THR 36.A O no hydrogen 3.767 N/A CYS 27.A SG ARG 118.A O no hydrogen 3.823 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.687 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.618 N/A CYS 29.A N ASP 42.A OD1 no hydrogen 3.397 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.800 N/A SER 34.A N CYS 27.A O no hydrogen 3.320 N/A SER 34.A OG CYS 119.A OXT no hydrogen 2.712 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.631 N/A ASP 42.A N ASP 39.A OD2 no hydrogen 2.981 N/A ARG 43.A N ASP 39.A O no hydrogen 2.959 N/A ARG 43.A N GLU 40.A O no hydrogen 3.025 N/A CYS 44.A N GLU 40.A O no hydrogen 3.128 N/A CYS 44.A N LEU 41.A O no hydrogen 2.847 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.534 N/A CYS 45.A N LEU 41.A O no hydrogen 3.228 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.758 N/A GLN 46.A N ASP 42.A O no hydrogen 3.121 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.339 N/A VAL 47.A N ARG 43.A O no hydrogen 3.177 N/A HIS 48.A N CYS 44.A O no hydrogen 2.946 N/A HIS 48.A NE2 ASP 94.A OD1 no hydrogen 3.046 N/A ASP 49.A N CYS 45.A O no hydrogen 2.755 N/A ASN 50.A N GLN 46.A O no hydrogen 3.139 N/A CYS 51.A N VAL 47.A O no hydrogen 3.010 N/A TYR 52.A N HIS 48.A O no hydrogen 2.941 N/A TYR 52.A OH ASP 94.A OD1 no hydrogen 2.668 N/A TYR 52.A OH ASP 94.A OD2 no hydrogen 3.209 N/A THR 53.A N ASP 49.A O no hydrogen 2.960 N/A THR 53.A OG1 ASP 49.A O no hydrogen 3.103 N/A GLN 54.A N ASN 50.A O no hydrogen 2.917 N/A ALA 55.A N CYS 51.A O no hydrogen 2.849 N/A GLN 56.A N THR 53.A O no hydrogen 3.191 N/A GLN 57.A N GLN 54.A O no hydrogen 3.075 N/A CYS 61.A SG ALA 55.A O no hydrogen 2.909 N/A SER 65.A N SER 62.A O no hydrogen 3.331 N/A LYS 66.A N SER 62.A O no hydrogen 2.869 N/A LYS 66.A NZ ASP 84.A OD1 no hydrogen 2.944 N/A TYR 68.A N GLN 4.A OE1 no hydrogen 2.801 N/A TYR 68.A OH ASP 94.A OD2 no hydrogen 2.921 N/A SER 69.A N ASN 83.A OD1 no hydrogen 2.735 N/A ASP 71.A N THR 78.A O no hydrogen 2.627 N/A CYS 72.A SG SER 73.A O no hydrogen 3.110 N/A SER 73.A N THR 76.A O no hydrogen 3.180 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 2.980 N/A GLY 75.A N SER 73.A O no hydrogen 2.699 N/A THR 78.A N ASP 71.A O no hydrogen 3.012 N/A LYS 80.A N SER 69.A O no hydrogen 2.836 N/A ASN 83.A ND2 SER 69.A O no hydrogen 2.766 N/A ASN 83.A ND2 LYS 80.A O no hydrogen 2.796 N/A ALA 87.A N ASP 84.A OD2 no hydrogen 2.687 N/A ALA 88.A N ASP 84.A O no hydrogen 2.879 N/A PHE 89.A N GLU 85.A O no hydrogen 3.100 N/A VAL 90.A N CYS 86.A O no hydrogen 2.783 N/A CYS 91.A N ALA 87.A O no hydrogen 2.869 N/A ASP 92.A N ALA 88.A O no hydrogen 3.039 N/A CYS 93.A N PHE 89.A O no hydrogen 3.051 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.482 N/A ASP 94.A N VAL 90.A O no hydrogen 3.188 N/A ARG 95.A N CYS 91.A O no hydrogen 2.989 N/A ARG 95.A NE LEU 77.A O no hydrogen 2.853 N/A VAL 96.A N ASP 92.A O no hydrogen 3.049 N/A ALA 97.A N CYS 93.A O no hydrogen 3.233 N/A ALA 98.A N ASP 94.A O no hydrogen 2.781 N/A ILE 99.A N ARG 95.A O no hydrogen 2.990 N/A CYS 100.A N VAL 96.A O no hydrogen 2.982 N/A PHE 101.A N ALA 97.A O no hydrogen 2.782 N/A ALA 102.A N ALA 98.A O no hydrogen 3.295 N/A GLY 103.A N CYS 100.A O no hydrogen 2.897 N/A ALA 104.A N PHE 101.A O no hydrogen 3.345 N/A TYR 106.A OH ASP 21.A O no hydrogen 2.568 N/A ASN 107.A N TYR 25.A OH no hydrogen 2.962 N/A ASN 110.A N ASN 107.A O no hydrogen 2.687 N/A ASN 110.A ND2 ASP 39.A OD1 no hydrogen 2.723 N/A ILE 111.A N LYS 108.A O no hydrogen 3.087 N/A ASN 112.A N ASP 24.A O no hydrogen 2.806 N/A ASN 112.A ND2 ASP 24.A OD1 no hydrogen 2.776 N/A THR 115.A N ILE 113.A O no hydrogen 2.873 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.444 N/A THR 117.A N ASP 114.A O no hydrogen 3.017 N/A THR 117.A OG1 ASP 114.A O no hydrogen 3.222 N/A THR 117.A OG1 ASP 114.A OD2 no hydrogen 2.650 N/A ARG 118.A N ASP 114.A O no hydrogen 3.201 N/A ARG 118.A NH1 GLU 109.A O no hydrogen 3.336 N/A CYS 119.A N THR 115.A O no hydrogen 3.020 N/A