Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 13.A O no hydrogen 2.962 N/A ARG 4.A NE GLN 13.A OE1 no hydrogen 2.868 N/A ARG 4.A NH2 GLN 13.A OE1 no hydrogen 2.801 N/A TYR 6.A N ILE 11.A O no hydrogen 2.743 N/A PHE 10.A N GLY 7.A O no hydrogen 3.189 N/A ILE 11.A N TYR 6.A O no hydrogen 2.985 N/A LEU 12.A N VAL 91.A O no hydrogen 2.999 N/A GLN 13.A N ARG 4.A O no hydrogen 2.894 N/A VAL 14.A N HIS 23.A O no hydrogen 2.871 N/A TYR 15.A N CYS 2.A O no hydrogen 3.227 N/A SER 16.A N SER 21.A O no hydrogen 2.848 N/A ARG 19.A N SER 16.A OG no hydrogen 3.077 N/A HIS 23.A N VAL 14.A O no hydrogen 3.038 N/A VAL 25.A N LEU 12.A O no hydrogen 3.224 N/A CYS 26.A N MET 64.A O no hydrogen 2.842 N/A CYS 26.A SG MET 64.A O no hydrogen 3.743 N/A CYS 26.A SG ALA 84.A O no hydrogen 3.965 N/A GLN 27.A N ALA 89.A O no hydrogen 2.953 N/A TRP 30.A N GLN 27.A O no hydrogen 2.955 N/A TYR 34.A N ASN 31.A OD1 no hydrogen 3.137 N/A GLY 35.A N ASN 31.A O no hydrogen 3.122 N/A ARG 36.A N GLU 32.A O no hydrogen 2.877 N/A ARG 36.A NE GLU 32.A OE2 no hydrogen 2.960 N/A ARG 36.A NH2 GLU 32.A OE2 no hydrogen 2.902 N/A ALA 37.A N ASN 33.A O no hydrogen 3.073 N/A ALA 38.A N TYR 34.A O no hydrogen 3.047 N/A CYS 39.A N GLY 35.A O no hydrogen 2.900 N/A CYS 39.A SG GLY 35.A O no hydrogen 3.286 N/A ARG 40.A N ARG 36.A O no hydrogen 2.979 N/A ASP 41.A N ALA 37.A O no hydrogen 3.098 N/A MET 42.A N CYS 39.A O no hydrogen 3.004 N/A GLY 43.A N ARG 40.A O no hydrogen 3.029 N/A TYR 44.A N CYS 39.A O no hydrogen 2.919 N/A ASN 47.A N TYR 44.A O no hydrogen 2.870 N/A ASN 47.A ND2 TYR 44.A O no hydrogen 2.983 N/A TYR 49.A N ARG 94.A O no hydrogen 2.950 N/A SER 50.A N ARG 94.A O no hydrogen 3.026 N/A SER 51.A OG SER 92.A O no hydrogen 3.357 N/A GLN 52.A N SER 92.A O no hydrogen 2.818 N/A ILE 54.A N VAL 90.A O no hydrogen 2.937 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.351 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.734 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.365 N/A SER 60.A N ASP 56.A OD2 no hydrogen 3.053 N/A SER 60.A OG SER 62.A O no hydrogen 3.182 N/A PHE 63.A N SER 82.A O no hydrogen 2.750 N/A MET 64.A N PRO 24.A O no hydrogen 2.957 N/A LYS 65.A N TYR 80.A O no hydrogen 2.841 N/A LYS 65.A NZ ASP 28.A OD2 no hydrogen 2.864 N/A ASN 67.A N LYS 78.A O no hydrogen 2.780 N/A SER 69.A N ASN 67.A OD1 no hydrogen 2.854 N/A ALA 70.A N ASN 67.A O no hydrogen 3.155 N/A TYR 76.A OH TYR 15.A O no hydrogen 3.021 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.966 N/A LYS 78.A N ASP 74.A O no hydrogen 3.089 N/A LYS 78.A N ILE 75.A O no hydrogen 2.875 N/A LYS 78.A NZ TYR 34.A OH no hydrogen 3.492 N/A LYS 78.A NZ GLY 71.A O no hydrogen 3.509 N/A LEU 79.A N TYR 76.A O no hydrogen 3.217 N/A TYR 80.A N LYS 65.A O no hydrogen 2.907 N/A SER 82.A N PHE 63.A O no hydrogen 3.085 N/A SER 82.A OG ALA 84.A O no hydrogen 2.676 N/A ALA 84.A N SER 82.A OG no hydrogen 3.359 N/A SER 86.A N ASP 28.A OD2 no hydrogen 2.845 N/A SER 86.A OG ASP 28.A OD2 no hydrogen 3.244 N/A SER 87.A N ASP 28.A OD1 no hydrogen 2.820 N/A SER 87.A OG ASP 28.A OD1 no hydrogen 2.559 N/A SER 87.A OG ALA 89.A O no hydrogen 3.338 N/A LYS 88.A N CYS 85.A O no hydrogen 2.860 N/A VAL 90.A N ILE 54.A O no hydrogen 2.817 N/A VAL 91.A N VAL 25.A O no hydrogen 2.876 N/A SER 92.A N GLN 52.A O no hydrogen 2.733 N/A SER 92.A OG ASN 9.A O no hydrogen 2.683 N/A LEU 93.A N PHE 10.A O no hydrogen 2.978 N/A ARG 94.A N SER 50.A O no hydrogen 2.788 N/A ARG 94.A NH2 CYS 98.A O no hydrogen 3.150 N/A CYS 98.A SG ILE 96.A O no hydrogen 3.497 N/A ASN 101.A N SER 104.A OG no hydrogen 3.107 N/A SER 104.A N ASN 101.A OD1 no hydrogen 2.555 N/A SER 104.A OG ASN 101.A OD1 no hydrogen 2.699 N/A