Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sf3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH.A ASN 37.A O no hydrogen 2.654 N/A CYS 3.A N VAL 35.A O no hydrogen 3.089 N/A CYS 3.A SG GLY 102.A O no hydrogen 3.835 N/A LYS 4.A N ARG 33.A O no hydrogen 2.918 N/A ARG 5.A NH2 VAL 98.A O no hydrogen 2.947 N/A THR 6.A N GLU 31.A O no hydrogen 2.767 N/A THR 6.A OG1 GLU 31.A O no hydrogen 3.142 N/A ILE 10.A N TYR 27.A O no hydrogen 2.840 N/A PHE 12.A N PRO 25.A O no hydrogen 2.998 N/A GLU 14.A N ASP 11.A O no hydrogen 3.113 N/A GLU 14.A N ASP 11.A OD1 no hydrogen 3.344 N/A GLY 16.A N LYS 13.A O no hydrogen 3.064 N/A TRP 17.A N PHE 12.A O no hydrogen 2.853 N/A SER 19.A OG GLY 16.A O no hydrogen 3.338 N/A TRP 20.A N TRP 17.A O no hydrogen 3.191 N/A ILE 21.A N TRP 17.A O no hydrogen 2.854 N/A ILE 22.A N LEU 80.A O no hydrogen 2.732 N/A ALA 23.A N LEU 80.A O no hydrogen 3.302 N/A TYR 27.A N ILE 10.A O no hydrogen 2.968 N/A TYR 27.A OH MET 96.A O no hydrogen 2.756 N/A ALA 29.A N LEU 8.A O no hydrogen 2.811 N/A TYR 30.A N LEU 8.A O no hydrogen 3.143 N/A GLU 31.A N THR 6.A O no hydrogen 3.017 N/A ARG 33.A N LYS 4.A O no hydrogen 2.962 N/A ARG 33.A NE GLU 31.A OE2 no hydrogen 2.977 N/A VAL 35.A N ASN 1.A O no hydrogen 3.055 N/A LEU 44.A N ALA 41.A O no hydrogen 3.048 N/A THR 45.A N GLU 42.A O no hydrogen 3.105 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.888 N/A ILE 51.A N THR 47.A O no hydrogen 3.077 N/A ILE 52.A N LYS 48.A O no hydrogen 2.848 N/A GLN 53.A N HIS 49.A O no hydrogen 2.775 N/A GLN 53.A NE2 SER 65.A O no hydrogen 3.025 N/A ALA 54.A N ALA 50.A O no hydrogen 2.772 N/A LEU 55.A N ILE 51.A O no hydrogen 2.899 N/A VAL 56.A N ILE 52.A O no hydrogen 2.895 N/A HIS 57.A N GLN 53.A O no hydrogen 2.883 N/A HIS 57.A ND1 ALA 64.A O no hydrogen 2.894 N/A LEU 58.A N ALA 54.A O no hydrogen 3.043 N/A LYS 59.A N LEU 55.A O no hydrogen 3.206 N/A ASN 60.A N VAL 56.A O no hydrogen 2.838 N/A GLN 62.A N ASN 60.A OD1 no hydrogen 2.686 N/A LYS 63.A N ASN 60.A O no hydrogen 3.278 N/A LYS 63.A N ASN 60.A OD1 no hydrogen 3.068 N/A LYS 66.A NZ ASN 37.A OD1 no hydrogen 2.955 N/A CYS 68.A N ARG 104.A OXT no hydrogen 2.910 N/A CYS 68.A SG.B LYS 66.A O no hydrogen 3.835 N/A VAL 70.A N GLY 102.A O no hydrogen 2.856 N/A THR 72.A N GLU 100.A O no hydrogen 2.685 N/A THR 72.A OG1 GLU 100.A O no hydrogen 3.188 N/A LYS 73.A N GLU 100.A O no hydrogen 3.351 N/A GLU 75.A N ALA 97.A O no hydrogen 2.612 N/A ILE 77.A N TYR 93.A O no hydrogen 3.188 N/A SER 78.A OG PHE 91.A O no hydrogen 2.740 N/A ILE 79.A N LYS 90.A O no hydrogen 3.120 N/A LEU 80.A N ALA 23.A O no hydrogen 2.806 N/A TYR 81.A N THR 88.A O no hydrogen 2.927 N/A LEU 82.A N TRP 20.A O no hydrogen 2.929 N/A ASP 83.A N VAL 86.A O no hydrogen 2.837 N/A LYS 84.A NZ ASP 83.A OD1 no hydrogen 3.552 N/A VAL 86.A N ASP 83.A O no hydrogen 2.924 N/A THR 88.A N TYR 81.A O no hydrogen 2.842 N/A THR 88.A OG1 TYR 81.A O no hydrogen 3.463 N/A LYS 90.A N ILE 79.A O no hydrogen 2.974 N/A TYR 93.A N ILE 77.A O no hydrogen 2.893 N/A MET 96.A N GLU 75.A O no hydrogen 3.096 N/A ALA 97.A N GLU 75.A O no hydrogen 3.058 N/A VAL 98.A N ALA 29.A O no hydrogen 2.959 N/A SER 99.A N LYS 73.A O no hydrogen 2.858 N/A SER 99.A OG LYS 73.A O no hydrogen 2.940 N/A GLU 100.A N LYS 73.A O no hydrogen 3.265 N/A CYS 103.A N.A LEU 44.A O no hydrogen 3.020 N/A CYS 103.A N.B LEU 44.A O no hydrogen 3.009 N/A ARG 104.A N CYS 68.A O no hydrogen 2.906 N/A ARG 104.A NH1 LEU 44.A O no hydrogen 3.336 N/A ARG 104.A NH1 CYS 103.A O.A no hydrogen 2.723 N/A ARG 104.A NH1 CYS 103.A O.B no hydrogen 2.872 N/A ARG 104.A NH2 THR 45.A OG1 no hydrogen 3.079 N/A