Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h03_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG CYS 3.A O no hydrogen 3.020 N/A SER 2.A OG ILE 20.A O no hydrogen 3.337 N/A CYS 3.A N ILE 20.A O no hydrogen 2.861 N/A GLY 12.A N ILE 9.A O no hydrogen 2.997 N/A GLN 13.A N SER 29.A O no hydrogen 2.855 N/A ASP 15.A N SER 27.A O no hydrogen 2.788 N/A PHE 22.A N LYS 1.A O no hydrogen 2.822 N/A GLY 23.A N CYS 44.A O no hydrogen 2.791 N/A ALA 24.A N LEU 21.A O no hydrogen 3.013 N/A ILE 26.A N SER 42.A O no hydrogen 2.846 N/A SER 27.A N ASP 15.A O no hydrogen 3.097 N/A PHE 28.A N THR 40.A O no hydrogen 2.916 N/A SER 29.A N GLN 13.A O no hydrogen 3.132 N/A ASN 31.A N ASN 11.A O no hydrogen 2.849 N/A TYR 34.A N ASN 31.A O no hydrogen 2.967 N/A LYS 35.A N ARG 61.A O no hydrogen 2.827 N/A PHE 37.A N GLU 59.A O no hydrogen 2.756 N/A SER 39.A OG ASP 55.A OD1 no hydrogen 2.608 N/A SER 42.A N ILE 26.A O no hydrogen 2.915 N/A SER 42.A OG ASP 55.A O no hydrogen 3.372 N/A PHE 43.A N SER 54.A OG no hydrogen 2.751 N/A CYS 44.A N ALA 24.A O no hydrogen 2.884 N/A CYS 44.A SG ILE 20.A O no hydrogen 3.890 N/A LEU 45.A N GLN 52.A O no hydrogen 3.054 N/A SER 47.A N SER 50.A O no hydrogen 3.053 N/A SER 49.A N SER 47.A O no hydrogen 2.579 N/A SER 50.A N SER 47.A O no hydrogen 3.020 N/A SER 50.A OG SER 47.A O no hydrogen 3.496 N/A GLN 52.A N LEU 45.A O no hydrogen 2.911 N/A GLN 52.A NE2 SER 47.A O no hydrogen 3.261 N/A GLN 52.A NE2 SER 50.A O no hydrogen 3.408 N/A TRP 53.A NE1 PRO 4.A O no hydrogen 2.837 N/A SER 54.A N PHE 43.A O no hydrogen 2.740 N/A SER 54.A OG PHE 43.A O no hydrogen 3.386 N/A SER 54.A OG ASP 55.A OD2 no hydrogen 2.634 N/A ASP 55.A N SER 42.A OG no hydrogen 3.188 N/A GLU 59.A N PHE 37.A O no hydrogen 3.206 N/A CYS 60.A SG ASN 11.A O no hydrogen 3.766 N/A CYS 60.A SG SER 29.A O no hydrogen 3.743 N/A ARG 61.A N LYS 35.A O no hydrogen 2.878 N/A ILE 63.A N GLY 33.A O no hydrogen 3.052 N/A TYR 64.A OH GLU 62.A OE2 no hydrogen 3.352 N/A CYS 65.A N TYR 83.A O no hydrogen 2.933 N/A CYS 65.A SG THR 108.A O no hydrogen 3.875 N/A GLN 70.A NE2 GLU 79.A OE2 no hydrogen 3.315 N/A ILE 75.A N ALA 92.A O no hydrogen 2.783 N/A GLN 77.A N THR 90.A O no hydrogen 2.887 N/A ARG 80.A N TYR 83.A OH no hydrogen 2.719 N/A GLY 84.A N GLN 87.A OE1 no hydrogen 2.724 N/A ARG 86.A N CYS 107.A O no hydrogen 2.859 N/A GLN 87.A N GLY 84.A O no hydrogen 3.028 N/A VAL 89.A N ILE 105.A O no hydrogen 2.981 N/A TYR 91.A N HIS 103.A O no hydrogen 2.941 N/A TYR 91.A OH PRO 69.A O no hydrogen 2.688 N/A ALA 92.A N ILE 75.A O no hydrogen 2.892 N/A ASN 94.A N ASN 73.A O no hydrogen 2.902 N/A PHE 97.A N ASN 94.A O no hydrogen 3.033 N/A THR 98.A N ARG 124.A O no hydrogen 2.767 N/A THR 98.A OG1 ARG 124.A O no hydrogen 3.551 N/A ILE 100.A N GLU 122.A O no hydrogen 2.845 N/A ILE 105.A N VAL 89.A O no hydrogen 3.139 N/A TYR 106.A N SER 117.A OG no hydrogen 2.873 N/A CYS 107.A N GLN 87.A O no hydrogen 2.984 N/A CYS 107.A SG TYR 83.A O no hydrogen 3.837 N/A CYS 107.A SG THR 108.A O no hydrogen 3.831 N/A THR 108.A N GLU 115.A O no hydrogen 2.670 N/A THR 108.A OG1 GLU 115.A O no hydrogen 2.767 N/A ASN 110.A N GLU 113.A O no hydrogen 3.084 N/A GLU 113.A N ASN 110.A O no hydrogen 3.031 N/A GLU 115.A N THR 108.A O no hydrogen 2.789 N/A TRP 116.A NE1 PRO 66.A O no hydrogen 2.868 N/A SER 117.A N TYR 106.A O no hydrogen 2.678 N/A SER 117.A OG TYR 106.A O no hydrogen 3.332 N/A GLU 122.A N ILE 100.A O no hydrogen 2.975 N/A ARG 124.A N THR 98.A O no hydrogen 2.765 N/A ARG 124.A NE GLU 122.A OE1 no hydrogen 2.865 N/A ARG 124.A NH2 GLU 122.A OE1 no hydrogen 3.449 N/A ARG 124.A NH2 GLU 122.A OE2 no hydrogen 2.898 N/A