Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 81.A OE2 no hydrogen 2.588 N/A PHE 4.A N LEU 82.A O no hydrogen 2.966 N/A LEU 5.A N ILE 47.A O no hydrogen 2.776 N/A TRP 6.A N GLU 80.A O no hydrogen 2.922 N/A TRP 6.A NE1 GLU 44.A OE1 no hydrogen 2.961 N/A TYR 7.A N VAL 45.A O no hydrogen 2.906 N/A GLN 8.A N LYS 78.A O no hydrogen 2.948 N/A GLN 8.A NE2 GLU 77.A OE1 no hydrogen 2.914 N/A VAL 9.A N ALA 43.A O no hydrogen 2.805 N/A GLU 10.A N ARG 75.A O no hydrogen 2.938 N/A ARG 15.A N PRO 12.A O no hydrogen 3.026 N/A VAL 16.A N GLU 13.A O no hydrogen 3.247 N/A LEU 19.A N ARG 15.A O no hydrogen 3.072 N/A ALA 20.A N VAL 16.A O no hydrogen 3.035 N/A ARG 21.A N ASN 17.A O no hydrogen 3.014 N/A ARG 21.A NH1 ASN 17.A OD1 no hydrogen 2.787 N/A ARG 21.A NH1 ASP 18.A OD1 no hydrogen 2.943 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 2.952 N/A GLU 22.A N ASP 18.A O no hydrogen 3.016 N/A LEU 23.A N LEU 19.A O no hydrogen 2.948 N/A ARG 24.A N ALA 20.A O no hydrogen 2.973 N/A ARG 26.A N LEU 23.A O no hydrogen 3.253 N/A ARG 26.A NE GLU 61.A OE1 no hydrogen 3.053 N/A ARG 26.A NH1 GLU 61.A OE1 no hydrogen 3.411 N/A ARG 26.A NH1 GLU 61.A OE2 no hydrogen 2.791 N/A ASN 28.A ND2 GLU 61.A OE2 no hydrogen 2.909 N/A VAL 29.A N ARG 26.A O no hydrogen 3.148 N/A ARG 30.A N VAL 48.A O no hydrogen 2.796 N/A ARG 30.A NH2 ASP 27.A O no hydrogen 3.020 N/A ARG 31.A N VAL 48.A O no hydrogen 3.297 N/A MET 33.A N ASN 46.A O no hydrogen 2.728 N/A VAL 35.A N GLU 44.A O no hydrogen 2.948 N/A SER 37.A N ARG 42.A O no hydrogen 2.923 N/A SER 37.A OG GLU 44.A OE2 no hydrogen 3.296 N/A THR 39.A N SER 37.A OG no hydrogen 3.142 N/A ARG 42.A N THR 39.A O no hydrogen 3.223 N/A ARG 42.A NE PRO 40.A O no hydrogen 3.215 N/A ARG 42.A NH1 GLU 77.A OE2 no hydrogen 2.740 N/A ALA 43.A N VAL 9.A O no hydrogen 2.801 N/A GLU 44.A N VAL 35.A O no hydrogen 2.798 N/A VAL 45.A N TYR 7.A O no hydrogen 2.835 N/A ASN 46.A N MET 33.A O no hydrogen 2.600 N/A ASN 46.A ND2 MET 33.A O no hydrogen 3.343 N/A ASN 46.A ND2 GLU 44.A O no hydrogen 3.603 N/A ILE 47.A N LEU 5.A O no hydrogen 2.798 N/A VAL 48.A N ARG 31.A O no hydrogen 2.894 N/A LEU 49.A N TYR 3.A O no hydrogen 2.736 N/A ASN 50.A N ASN 28.A O no hydrogen 2.649 N/A ASN 50.A ND2 ASN 28.A OD1 no hydrogen 3.245 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 2.941 N/A ASP 54.A N GLN 57.A OE1 no hydrogen 2.985 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.834 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.960 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 2.970 N/A LEU 58.A N ASP 54.A O no hydrogen 2.957 N/A ALA 59.A N GLN 55.A O no hydrogen 3.014 N/A LEU 60.A N SER 56.A O no hydrogen 2.988 N/A GLU 61.A N GLN 57.A O no hydrogen 2.949 N/A LYS 62.A N LEU 58.A O no hydrogen 3.061 N/A LYS 62.A NZ GLU 81.A OE1 no hydrogen 3.196 N/A LYS 62.A NZ GLU 81.A OE2 no hydrogen 2.948 N/A GLU 63.A N ALA 59.A O no hydrogen 3.148 N/A ILE 64.A N LEU 60.A O no hydrogen 2.976 N/A ILE 65.A N GLU 61.A O no hydrogen 2.877 N/A GLN 66.A N LYS 62.A O no hydrogen 2.864 N/A GLN 66.A NE2 GLN 66.A O no hydrogen 3.363 N/A GLN 66.A NE2 GLU 70.A OE2 no hydrogen 3.273 N/A ARG 67.A N GLU 63.A O no hydrogen 2.874 N/A ALA 68.A N ILE 64.A O no hydrogen 2.808 N/A LEU 69.A N ILE 65.A O no hydrogen 2.875 N/A GLU 70.A N GLN 66.A O no hydrogen 3.094 N/A ASN 71.A N ARG 67.A O no hydrogen 2.779 N/A TYR 72.A N ALA 68.A O no hydrogen 3.096 N/A TYR 72.A N LEU 69.A O no hydrogen 3.181 N/A TYR 72.A OH GLU 22.A OE1 no hydrogen 2.900 N/A GLY 73.A N GLU 70.A O no hydrogen 2.795 N/A ALA 74.A N LEU 69.A O no hydrogen 2.870 N/A ARG 75.A N GLU 10.A O no hydrogen 2.820 N/A GLU 77.A N GLN 8.A O no hydrogen 2.783 N/A LYS 78.A N GLN 8.A O no hydrogen 3.369 N/A GLU 80.A N TRP 6.A O no hydrogen 2.816 N/A LEU 82.A N PHE 4.A O no hydrogen 2.943 N/A