Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sf1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ASN 1.A OD1 no hydrogen 2.836 N/A TYR 2.A OH ASN 37.A O no hydrogen 2.629 N/A CYS 3.A N VAL 35.A O no hydrogen 3.040 N/A CYS 3.A SG GLY 102.A O no hydrogen 3.618 N/A LYS 4.A N ARG 33.A O no hydrogen 3.106 N/A ARG 5.A NH2 VAL 98.A O no hydrogen 3.292 N/A THR 6.A N GLU 31.A O no hydrogen 2.492 N/A ILE 10.A N TYR 27.A O no hydrogen 2.971 N/A PHE 12.A N PRO 25.A O no hydrogen 3.098 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 3.119 N/A GLU 14.A N ASP 11.A O no hydrogen 3.012 N/A ILE 15.A N PHE 12.A O no hydrogen 3.402 N/A GLY 16.A N LYS 13.A O no hydrogen 3.216 N/A TRP 17.A N PHE 12.A O no hydrogen 2.791 N/A ASP 18.A N PHE 12.A O no hydrogen 3.128 N/A SER 19.A OG GLY 16.A O no hydrogen 3.351 N/A TRP 20.A N TRP 17.A O no hydrogen 3.212 N/A ILE 21.A N TRP 17.A O no hydrogen 2.815 N/A ILE 22.A N LEU 80.A O no hydrogen 2.628 N/A ALA 23.A N LEU 80.A O no hydrogen 3.138 N/A TYR 27.A N ILE 10.A O no hydrogen 3.243 N/A TYR 27.A OH MET 96.A O no hydrogen 2.844 N/A ALA 29.A N LEU 8.A O no hydrogen 2.892 N/A TYR 30.A N LEU 8.A O no hydrogen 3.157 N/A GLU 31.A N THR 6.A O no hydrogen 2.652 N/A ARG 33.A N LYS 4.A O no hydrogen 3.279 N/A ARG 33.A NE GLU 31.A OE1 no hydrogen 3.246 N/A ARG 33.A NH2 GLU 31.A OE1 no hydrogen 3.502 N/A VAL 35.A N ASN 1.A O no hydrogen 2.970 N/A LEU 44.A N ALA 41.A O no hydrogen 3.236 N/A THR 45.A N GLU 42.A O no hydrogen 2.876 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.379 N/A ILE 51.A N THR 47.A O no hydrogen 2.995 N/A ILE 52.A N LYS 48.A O no hydrogen 2.899 N/A GLN 53.A N HIS 49.A O no hydrogen 2.724 N/A GLN 53.A NE2 SER 65.A O no hydrogen 2.839 N/A ALA 54.A N ALA 50.A O no hydrogen 2.911 N/A LEU 55.A N ILE 51.A O no hydrogen 3.101 N/A LEU 55.A N ILE 52.A O no hydrogen 2.928 N/A VAL 56.A N ILE 52.A O no hydrogen 3.055 N/A HIS 57.A N GLN 53.A O no hydrogen 3.103 N/A LEU 58.A N ALA 54.A O no hydrogen 3.344 N/A LYS 59.A N LEU 55.A O no hydrogen 3.245 N/A ASN 60.A N VAL 56.A O no hydrogen 3.085 N/A LYS 63.A N ASN 60.A OD1 no hydrogen 2.969 N/A LYS 66.A NZ ASN 37.A OD1 no hydrogen 2.804 N/A CYS 68.A N ARG 104.A OXT no hydrogen 3.240 N/A CYS 68.A SG CYS 69.A O no hydrogen 3.807 N/A VAL 70.A N GLY 102.A O no hydrogen 2.961 N/A THR 72.A N GLU 100.A O no hydrogen 2.781 N/A THR 72.A OG1 GLU 100.A O no hydrogen 2.928 N/A THR 72.A OG1 CYS 101.A O no hydrogen 3.182 N/A LYS 73.A N GLU 100.A O no hydrogen 3.325 N/A LYS 73.A NZ GLU 100.A OE2 no hydrogen 3.025 N/A GLU 75.A N ALA 97.A O no hydrogen 2.538 N/A ILE 77.A N TYR 93.A O no hydrogen 3.288 N/A SER 78.A OG PHE 91.A O no hydrogen 2.576 N/A ILE 79.A N LYS 90.A O no hydrogen 3.238 N/A LEU 80.A N ALA 23.A O no hydrogen 2.594 N/A TYR 81.A N THR 88.A O no hydrogen 3.050 N/A LEU 82.A N TRP 20.A O no hydrogen 3.021 N/A ASP 83.A N VAL 86.A O no hydrogen 2.685 N/A VAL 86.A N ASP 83.A O no hydrogen 3.168 N/A THR 88.A N TYR 81.A O no hydrogen 2.913 N/A THR 88.A OG1 TYR 81.A O no hydrogen 3.276 N/A LYS 90.A N ILE 79.A O no hydrogen 3.163 N/A TYR 93.A N ILE 77.A O no hydrogen 2.750 N/A MET 96.A N GLU 75.A O no hydrogen 3.272 N/A ALA 97.A N GLU 75.A O no hydrogen 2.856 N/A VAL 98.A N ALA 29.A O no hydrogen 2.908 N/A SER 99.A N LYS 73.A O no hydrogen 3.076 N/A SER 99.A OG LYS 73.A O no hydrogen 2.769 N/A SER 99.A OG GLU 75.A OE2 no hydrogen 3.406 N/A GLU 100.A N LYS 73.A O no hydrogen 3.354 N/A CYS 103.A N LEU 44.A O no hydrogen 3.219 N/A ARG 104.A N CYS 68.A O no hydrogen 3.135 N/A ARG 104.A NH1 LEU 44.A O no hydrogen 3.127 N/A ARG 104.A NH1 CYS 103.A O no hydrogen 2.920 N/A ARG 104.A NH2 THR 45.A OG1 no hydrogen 2.866 N/A