Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG PRO 6.A O no hydrogen 3.313 N/A ARG 10.A N PRO 6.A O no hydrogen 2.931 N/A ASP 11.A N LYS 7.A O no hydrogen 2.898 N/A ASN 12.A N PRO 8.A O no hydrogen 2.959 N/A ASN 12.A ND2 PRO 8.A O no hydrogen 3.276 N/A VAL 13.A N SER 9.A O no hydrogen 2.942 N/A TYR 14.A N ARG 10.A O no hydrogen 2.862 N/A ARG 15.A N ASP 11.A O no hydrogen 2.817 N/A PHE 16.A N ASN 12.A O no hydrogen 3.076 N/A PHE 17.A N VAL 13.A O no hydrogen 2.881 N/A PHE 18.A N TYR 14.A O no hydrogen 2.979 N/A THR 19.A N ARG 15.A O no hydrogen 2.948 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.699 N/A GLU 20.A N PHE 16.A O no hydrogen 2.873 N/A ILE 23.A N TRP 73.A O no hydrogen 3.147 N/A CYS 25.A N TYR 71.A O no hydrogen 3.345 N/A CYS 25.A SG LYS 26.A O no hydrogen 3.350 N/A CYS 25.A SG CYS 46.A O no hydrogen 3.913 N/A LYS 27.A N ARG 69.A O no hydrogen 2.751 N/A ASP 28.A N LYS 26.A O no hydrogen 3.043 N/A TRP 33.A N VAL 44.A O no hydrogen 2.596 N/A TRP 33.A NE1 ALA 24.A O no hydrogen 2.997 N/A GLY 35.A N PHE 42.A O no hydrogen 2.882 N/A THR 41.A OG1 GLY 35.A O no hydrogen 2.365 N/A PHE 42.A N GLY 35.A O no hydrogen 2.840 N/A VAL 44.A N TRP 33.A O no hydrogen 2.871 N/A CYS 46.A N GLY 31.A O no hydrogen 3.302 N/A CYS 46.A SG LYS 26.A O no hydrogen 3.776 N/A GLN 48.A N PRO 45.A O no hydrogen 3.184 N/A GLN 48.A NE2 SER 2.A O no hydrogen 2.943 N/A VAL 49.A N PRO 45.A O no hydrogen 3.349 N/A MET 50.A N CYS 46.A O no hydrogen 3.046 N/A GLN 51.A N ILE 47.A O no hydrogen 2.990 N/A LEU 52.A N GLN 48.A O no hydrogen 3.040 N/A MET 53.A N VAL 49.A O no hydrogen 3.036 N/A ARG 54.A N MET 50.A O no hydrogen 3.079 N/A ARG 54.A NH1 GLN 51.A OE1 no hydrogen 3.197 N/A SER 55.A OG LEU 52.A O no hydrogen 2.534 N/A LEU 56.A N LEU 52.A O no hydrogen 3.215 N/A LYS 57.A N MET 53.A O no hydrogen 3.019 N/A LYS 57.A NZ GLU 64.A OE2 no hydrogen 3.540 N/A SER 58.A N ARG 54.A O no hydrogen 3.079 N/A SER 58.A OG ARG 54.A O no hydrogen 2.513 N/A ARG 59.A N SER 55.A O no hydrogen 3.139 N/A ARG 59.A N LEU 56.A O no hydrogen 3.081 N/A ASN 60.A N LYS 57.A O no hydrogen 2.967 N/A LEU 61.A N LEU 56.A O no hydrogen 2.986 N/A LYS 63.A N THR 74.A O no hydrogen 2.948 N/A GLN 65.A N TYR 72.A O no hydrogen 2.749 N/A TYR 66.A N GLN 65.A OE1 no hydrogen 3.409 N/A ALA 67.A N HIS 70.A O no hydrogen 3.101 N/A ARG 69.A NH2 LYS 27.A O no hydrogen 3.253 N/A TYR 71.A N CYS 25.A O no hydrogen 2.745 N/A TYR 72.A N GLN 65.A O no hydrogen 2.670 N/A TRP 73.A N ILE 23.A O no hydrogen 3.093 N/A TRP 73.A NE1 GLU 64.A OE1 no hydrogen 2.474 N/A THR 74.A N LYS 63.A O no hydrogen 3.032 N/A LEU 75.A N GLY 21.A O no hydrogen 3.302 N/A ASN 76.A N LEU 61.A O no hydrogen 3.342 N/A ASN 76.A ND2 ASN 60.A O no hydrogen 3.223 N/A GLY 79.A N ASN 76.A OD1 no hydrogen 2.582 N/A ILE 80.A N ASN 76.A O no hydrogen 2.667 N/A ALA 81.A N ASP 77.A O no hydrogen 3.179 N/A TYR 82.A N GLU 78.A O no hydrogen 3.127 N/A MET 83.A N GLY 79.A O no hydrogen 3.055 N/A ARG 84.A N ILE 80.A O no hydrogen 3.025 N/A ARG 84.A NH1 ALA 93.A O no hydrogen 2.373 N/A SER 85.A N ALA 81.A O no hydrogen 3.010 N/A TYR 86.A N TYR 82.A O no hydrogen 2.747 N/A TYR 86.A OH ASP 11.A OD1 no hydrogen 2.356 N/A LEU 87.A N MET 83.A O no hydrogen 2.789 N/A SER 92.A OG PRO 91.A O no hydrogen 2.861 N/A ASN 96.A N THR 19.A O no hydrogen 3.141 N/A THR 97.A OG1 GLN 98.A OE1 no hydrogen 2.988 N/A LYS 99.A N PRO 95.A O no hydrogen 2.662 N/A LYS 99.A NZ MET 94.A O no hydrogen 3.420 N/A LYS 99.A NZ ASN 96.A OD1 no hydrogen 2.929 N/A