Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 7.A OD1 no hydrogen 2.943 N/A GLY 5.A N GLU 65.A OE1 no hydrogen 2.803 N/A GLY 5.A N GLU 65.A OE2 no hydrogen 3.026 N/A ILE 6.A N ILE 3.A O no hydrogen 3.153 N/A ILE 8.A N ALA 1.A O no hydrogen 3.149 N/A ALA 14.A N VAL 42.A O no hydrogen 2.782 N/A ALA 17.A N HIS 13.A O no hydrogen 2.876 N/A LEU 18.A N ALA 14.A O no hydrogen 3.144 N/A THR 19.A N ILE 16.A O no hydrogen 3.178 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.994 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.212 N/A SER 20.A N ALA 17.A O no hydrogen 3.240 N/A SER 20.A OG ALA 17.A O no hydrogen 3.123 N/A VAL 24.A N ILE 21.A O no hydrogen 2.978 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.856 N/A SER 29.A N GLY 25.A O no hydrogen 2.966 N/A SER 29.A OG VAL 15.A O no hydrogen 3.443 N/A SER 29.A OG GLY 25.A O no hydrogen 3.360 N/A SER 29.A OG LYS 26.A O no hydrogen 2.819 N/A LYS 30.A N LYS 26.A O no hydrogen 3.234 N/A LYS 30.A NZ LYS 26.A O no hydrogen 3.178 N/A ALA 31.A N THR 27.A O no hydrogen 2.946 N/A ILE 32.A N ARG 28.A O no hydrogen 3.091 N/A LEU 33.A N SER 29.A O no hydrogen 3.379 N/A ALA 34.A N LYS 30.A O no hydrogen 2.893 N/A ALA 35.A N ALA 31.A O no hydrogen 2.980 N/A ALA 36.A N LEU 33.A O no hydrogen 3.028 N/A GLY 37.A N ALA 34.A O no hydrogen 3.367 N/A ILE 38.A N LEU 33.A O no hydrogen 3.309 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.411 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.471 N/A ILE 44.A N LYS 12.A O no hydrogen 3.201 N/A GLU 46.A N LYS 43.A O no hydrogen 3.325 N/A LEU 47.A N ILE 44.A O no hydrogen 2.983 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.809 N/A GLN 51.A N SER 48.A O no hydrogen 3.146 N/A GLN 51.A N SER 48.A OG no hydrogen 3.300 N/A ILE 52.A N SER 48.A O no hydrogen 3.207 N/A ILE 52.A N GLU 49.A O no hydrogen 3.155 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.153 N/A LEU 55.A N GLN 51.A O no hydrogen 3.151 N/A ARG 56.A N ILE 52.A O no hydrogen 3.180 N/A ASP 57.A N ASP 53.A O no hydrogen 3.287 N/A GLU 58.A N THR 54.A O no hydrogen 3.409 N/A VAL 59.A N LEU 55.A O no hydrogen 2.925 N/A ALA 60.A N ARG 56.A O no hydrogen 3.178 N/A LYS 61.A N GLU 58.A O no hydrogen 3.156 N/A PHE 62.A N VAL 59.A O no hydrogen 3.116 N/A GLU 65.A N TYR 22.A O no hydrogen 2.539 N/A LEU 68.A N VAL 64.A O no hydrogen 3.386 N/A ARG 69.A N GLU 65.A O no hydrogen 3.339 N/A ARG 70.A N ASP 67.A O no hydrogen 3.274 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 3.056 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.821 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.776 N/A SER 73.A N ARG 69.A O no hydrogen 3.022 N/A SER 73.A OG ARG 69.A O no hydrogen 2.819 N/A MET 74.A N ARG 70.A O no hydrogen 3.191 N/A SER 75.A N GLU 71.A O no hydrogen 3.002 N/A SER 75.A OG GLU 71.A O no hydrogen 3.121 N/A SER 75.A OG ILE 72.A O no hydrogen 2.542 N/A ILE 76.A N ILE 72.A O no hydrogen 2.840 N/A LYS 77.A N SER 73.A O no hydrogen 3.176 N/A ARG 78.A N MET 74.A O no hydrogen 2.950 N/A LEU 79.A N SER 75.A O no hydrogen 3.307 N/A MET 80.A N ILE 76.A O no hydrogen 3.358 N/A ASP 81.A N LYS 77.A O no hydrogen 3.272 N/A LEU 82.A N ARG 78.A O no hydrogen 3.088 N/A GLY 83.A N LEU 79.A O no hydrogen 3.309 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.820 N/A LEU 88.A N CYS 84.A O no hydrogen 3.105 N/A ARG 89.A N TYR 85.A O no hydrogen 3.188 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.203 N/A HIS 90.A N ARG 86.A O no hydrogen 3.096 N/A ARG 91.A N GLY 87.A O no hydrogen 2.943 N/A ARG 91.A NH1 MET 80.A O no hydrogen 3.072 N/A ARG 92.A N LEU 88.A O no hydrogen 3.083 N/A GLY 93.A N HIS 90.A O no hydrogen 3.357 N/A LEU 94.A N ARG 89.A O no hydrogen 2.970 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.076 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.703 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.614 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.137 N/A LYS 109.A N ALA 105.A O no hydrogen 2.989 N/A GLY 110.A N ARG 106.A O no hydrogen 2.681 N/A