Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PRO 2.A O no hydrogen 2.997 N/A ARG 6.A N LEU 3.A O no hydrogen 2.878 N/A ASN 14.A N CYS 101.A O no hydrogen 2.957 N/A ASN 14.A ND2 TYR 48.A OH no hydrogen 3.075 N/A GLY 16.A N VAL 99.A O no hydrogen 3.023 N/A ARG 17.A NE GLU 19.A OE1 no hydrogen 2.790 N/A ARG 17.A NH1 GLY 58.A O no hydrogen 2.982 N/A ARG 17.A NH2 GLU 19.A OE1 no hydrogen 3.039 N/A ALA 18.A N ALA 97.A O no hydrogen 2.994 N/A VAL 20.A N GLY 27.A O no hydrogen 2.826 N/A TYR 22.A N GLU 25.A O no hydrogen 3.097 N/A GLU 25.A N TYR 22.A O no hydrogen 3.062 N/A GLY 27.A N VAL 20.A O no hydrogen 2.851 N/A THR 28.A N ASN 63.A O no hydrogen 2.913 N/A THR 28.A OG1 ASP 96.A OD1 no hydrogen 2.773 N/A CYS 30.A N LEU 66.A O no hydrogen 2.776 N/A ASP 31.A N GLU 95.A O no hydrogen 2.866 N/A TRP 34.A N ASP 31.A O no hydrogen 2.989 N/A TRP 34.A NE1 GLY 98.A O no hydrogen 3.019 N/A ASP 35.A N ASP 38.A OD2 no hydrogen 2.961 N/A ASP 38.A N ASP 35.A OD2 no hydrogen 3.066 N/A ALA 39.A N ASP 35.A O no hydrogen 2.933 N/A THR 40.A N ASN 36.A O no hydrogen 2.823 N/A THR 40.A OG1 ASN 36.A O no hydrogen 2.865 N/A THR 40.A OG1 GLY 51.A O no hydrogen 3.178 N/A VAL 41.A N ASN 37.A O no hydrogen 3.057 N/A PHE 42.A N ASP 38.A O no hydrogen 2.923 N/A CYS 43.A N ALA 39.A O no hydrogen 2.817 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.122 N/A ARG 44.A N THR 40.A O no hydrogen 2.863 N/A ARG 44.A NH1 GLY 73.A O no hydrogen 2.854 N/A ARG 44.A NH1 GLU 75.A O no hydrogen 2.597 N/A ARG 44.A NH2 GLY 73.A O no hydrogen 3.150 N/A MET 45.A N VAL 41.A O no hydrogen 3.190 N/A MET 45.A N PHE 42.A O no hydrogen 3.151 N/A LEU 46.A N CYS 43.A O no hydrogen 2.977 N/A GLY 47.A N ARG 44.A O no hydrogen 2.880 N/A TYR 48.A N CYS 43.A O no hydrogen 3.061 N/A SER 49.A N SER 102.A O no hydrogen 3.015 N/A ARG 50.A N SER 102.A O no hydrogen 3.003 N/A GLY 51.A N THR 40.A OG1 no hydrogen 3.180 N/A ARG 52.A N GLU 100.A O no hydrogen 2.905 N/A ARG 52.A NH2 GLU 100.A OE2 no hydrogen 3.053 N/A ALA 53.A N ASN 36.A OD1 no hydrogen 2.912 N/A LEU 54.A N GLY 98.A O no hydrogen 2.872 N/A SER 55.A OG ASP 31.A OD2 no hydrogen 2.866 N/A SER 56.A N ASP 31.A OD2 no hydrogen 2.738 N/A SER 56.A OG ASP 31.A OD2 no hydrogen 2.679 N/A GLY 58.A N ASP 96.A O no hydrogen 2.926 N/A GLY 60.A N ASP 96.A OD2 no hydrogen 2.963 N/A TRP 65.A N THR 28.A O no hydrogen 2.769 N/A TRP 65.A NE1 GLU 25.A O no hydrogen 2.968 N/A LEU 66.A N THR 28.A O no hydrogen 3.350 N/A ASN 68.A N ASP 67.A OD1 no hydrogen 2.849 N/A ASN 68.A ND2 ASP 33.A OD2 no hydrogen 3.113 N/A ASN 70.A N.A SER 82.A O no hydrogen 2.745 N/A ASN 70.A N.B SER 82.A O no hydrogen 2.744 N/A ASN 70.A ND2.A ASP 33.A OD2 no hydrogen 3.517 N/A ASN 70.A ND2.A ASN 68.A O no hydrogen 2.979 N/A CYS 71.A N ASP 38.A OD1 no hydrogen 2.741 N/A ARG 72.A N GLU 75.A OE2 no hydrogen 2.698 N/A GLY 73.A N GLU 75.A OE1 no hydrogen 2.822 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.713 N/A TRP 79.A N SER 77.A OG no hydrogen 2.962 N/A ASP 80.A N SER 77.A O no hydrogen 3.011 N/A CYS 81.A N LEU 78.A O no hydrogen 3.021 N/A CYS 81.A SG SER 77.A O no hydrogen 3.782 N/A LYS 83.A NZ CYS 81.A O no hydrogen 3.069 N/A ASN 84.A N ASP 67.A O no hydrogen 2.971 N/A GLY 87.A N TRP 65.A O no hydrogen 2.694 N/A ASN 88.A N SER 85.A O no hydrogen 3.044 N/A CYS 91.A N HIS 89.A ND1 no hydrogen 2.939 N/A CYS 91.A SG ASP 32.A OD2.A no hydrogen 3.294 N/A CYS 91.A SG ASP 67.A OD1 no hydrogen 3.840 N/A CYS 91.A SG ASP 67.A OD2 no hydrogen 3.667 N/A VAL 92.A N GLU 95.A OE1 no hydrogen 2.893 N/A HIS 93.A ND1 ASP 96.A OD2 no hydrogen 2.759 N/A HIS 93.A NE2 GLY 62.A O no hydrogen 2.680 N/A GLU 95.A N VAL 92.A O no hydrogen 2.987 N/A ASP 96.A N HIS 93.A O no hydrogen 3.048 N/A ALA 97.A N ILE 29.A O no hydrogen 2.717 N/A GLY 98.A N LEU 54.A O no hydrogen 2.810 N/A VAL 99.A N GLY 16.A O no hydrogen 2.877 N/A GLU 100.A N ARG 52.A O no hydrogen 2.949 N/A CYS 101.A N ASN 14.A O no hydrogen 2.889 N/A SER 102.A N ARG 50.A O no hydrogen 2.986 N/A