Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rsc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH2 SER 47.A O no hydrogen 2.853 N/A ARG 10.A NE SER 15.A O no hydrogen 3.390 N/A ARG 10.A NH2 SER 15.A O no hydrogen 3.005 N/A PHE 11.A N SER 15.A OG no hydrogen 3.086 N/A SER 15.A N GLU 12.A O no hydrogen 3.099 N/A SER 15.A OG GLU 12.A O no hydrogen 2.745 N/A LEU 17.A N PHE 14.A O no hydrogen 2.987 N/A SER 21.A N GLN 24.A OE1 no hydrogen 2.871 N/A GLN 24.A N SER 21.A OG no hydrogen 3.288 N/A ILE 25.A N SER 21.A O no hydrogen 2.887 N/A ALA 26.A N ASP 22.A O no hydrogen 3.114 N/A ALA 27.A N ARG 23.A O no hydrogen 3.005 N/A GLN 28.A N GLN 24.A O no hydrogen 3.214 N/A GLN 28.A N ILE 25.A O no hydrogen 3.235 N/A ILE 29.A N ILE 25.A O no hydrogen 3.101 N/A GLU 30.A N ALA 26.A O no hydrogen 2.857 N/A TYR 31.A N ALA 27.A O no hydrogen 3.160 N/A MET 32.A N GLN 28.A O no hydrogen 3.208 N/A ILE 33.A N ILE 29.A O no hydrogen 3.108 N/A GLU 34.A N GLU 30.A O no hydrogen 2.937 N/A GLN 35.A N TYR 31.A O no hydrogen 2.815 N/A GLY 36.A N ILE 33.A O no hydrogen 3.047 N/A PHE 37.A N MET 32.A O no hydrogen 2.877 N/A HIS 38.A N PHE 91.A O no hydrogen 3.073 N/A LEU 40.A N ALA 89.A O no hydrogen 2.880 N/A GLU 42.A N ARG 87.A O no hydrogen 3.065 N/A PHE 43.A N THR 55.A O no hydrogen 2.862 N/A ASN 44.A N TYR 85.A O no hydrogen 2.951 N/A HIS 46.A N ASN 44.A OD1 no hydrogen 3.364 N/A THR 55.A N PHE 43.A O no hydrogen 2.917 N/A TRP 57.A N ILE 41.A O no hydrogen 2.886 N/A TRP 57.A NE1 GLU 73.A OE1 no hydrogen 2.873 N/A LYS 58.A NZ GLU 73.A OE1 no hydrogen 2.835 N/A LYS 58.A NZ GLU 73.A OE2 no hydrogen 3.201 N/A LYS 58.A NZ GLU 76.A OE1 no hydrogen 3.423 N/A LYS 58.A NZ GLU 76.A OE2 no hydrogen 3.103 N/A LEU 61.A N PRO 39.A O no hydrogen 2.773 N/A PHE 62.A N PRO 60.A O no hydrogen 3.018 N/A CYS 64.A SG SER 66.A O no hydrogen 3.554 N/A GLN 69.A N SER 66.A O no hydrogen 2.965 N/A LEU 71.A N PRO 67.A O no hydrogen 2.982 N/A ASP 72.A N GLN 68.A O no hydrogen 2.667 N/A GLU 73.A N GLN 69.A O no hydrogen 3.232 N/A VAL 74.A N VAL 70.A O no hydrogen 2.997 N/A ARG 75.A N LEU 71.A O no hydrogen 3.009 N/A GLU 76.A N ASP 72.A O no hydrogen 2.927 N/A CYS 77.A N GLU 73.A O no hydrogen 2.769 N/A ARG 78.A N VAL 74.A O no hydrogen 2.825 N/A SER 79.A N ARG 75.A O no hydrogen 3.030 N/A SER 79.A OG ARG 75.A O no hydrogen 2.825 N/A GLU 80.A N GLU 76.A O no hydrogen 3.266 N/A TYR 81.A N CYS 77.A O no hydrogen 2.750 N/A CYS 84.A N TYR 81.A O no hydrogen 3.130 N/A CYS 84.A SG ASP 83.A OD2 no hydrogen 3.634 N/A TYR 85.A N ASN 44.A O no hydrogen 2.828 N/A ILE 86.A N HIS 105.A O no hydrogen 2.837 N/A ARG 87.A N GLU 42.A O no hydrogen 2.860 N/A ARG 87.A NH1 GLU 42.A OE1 no hydrogen 2.647 N/A VAL 88.A N PHE 102.A O no hydrogen 2.856 N/A ALA 89.A N LEU 40.A O no hydrogen 2.944 N/A GLY 90.A N VAL 100.A O no hydrogen 3.069 N/A PHE 91.A N HIS 38.A O no hydrogen 2.979 N/A ASP 92.A N CYS 97.A O no hydrogen 2.901 N/A ILE 94.A N ASP 92.A OD1 no hydrogen 3.036 N/A LYS 95.A N ASP 92.A OD1 no hydrogen 3.463 N/A CYS 97.A SG GLN 98.A O no hydrogen 3.986 N/A GLN 98.A NE2 VAL 100.A O no hydrogen 3.573 N/A THR 99.A N GLY 90.A O no hydrogen 2.775 N/A THR 99.A OG1 GLY 90.A O no hydrogen 3.336 N/A VAL 100.A N GLY 90.A O no hydrogen 3.489 N/A PHE 102.A N VAL 88.A O no hydrogen 3.049 N/A VAL 104.A N ILE 86.A O no hydrogen 2.796 N/A HIS 105.A N ILE 86.A O no hydrogen 3.259 N/A HIS 105.A ND1 CYS 84.A O no hydrogen 2.944 N/A GLY 108.A N GLY 82.A O no hydrogen 3.204 N/A