Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.487 N/A ARG 6.A NE GLU 42.A OE2 no hydrogen 2.957 N/A ARG 6.A NH2 GLU 42.A OE1 no hydrogen 3.372 N/A LEU 7.A N ARG 3.A O no hydrogen 3.394 N/A LEU 8.A N GLU 4.A O no hydrogen 2.905 N/A LYS 9.A N GLU 5.A O no hydrogen 2.991 N/A LYS 9.A N ARG 6.A O no hydrogen 3.009 N/A LYS 9.A NZ GLU 5.A O no hydrogen 3.459 N/A VAL 10.A N ARG 6.A O no hydrogen 3.000 N/A ARG 12.A N LYS 33.A O no hydrogen 2.867 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.926 N/A ALA 13.A N LYS 33.A O no hydrogen 3.083 N/A HIS 15.A N VAL 31.A O no hydrogen 2.883 N/A ALA 20.A N SER 17.A OG no hydrogen 3.258 N/A SER 21.A N SER 17.A O no hydrogen 3.058 N/A SER 21.A OG GLU 18.A O no hydrogen 3.080 N/A THR 22.A N GLU 18.A O no hydrogen 2.914 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.193 N/A ALA 23.A N LYS 19.A O no hydrogen 2.895 N/A MET 24.A N ALA 20.A O no hydrogen 2.935 N/A GLU 25.A N SER 21.A O no hydrogen 2.979 N/A LYS 26.A NZ GLU 25.A OE1 no hydrogen 3.007 N/A LYS 26.A NZ GLU 25.A OE2 no hydrogen 3.460 N/A SER 27.A N ALA 23.A O no hydrogen 2.885 N/A THR 29.A N ALA 23.A O no hydrogen 3.335 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.554 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 3.033 N/A ILE 30.A N VAL 85.A O no hydrogen 3.044 N/A LEU 32.A N ALA 83.A O no hydrogen 3.096 N/A LYS 33.A N ALA 13.A O no hydrogen 2.552 N/A VAL 34.A N LYS 81.A O no hydrogen 3.053 N/A ALA 35.A N VAL 10.A O no hydrogen 2.763 N/A ALA 38.A N ALA 35.A O no hydrogen 3.173 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.942 N/A ILE 43.A N THR 39.A O no hydrogen 3.097 N/A LYS 44.A N LYS 40.A O no hydrogen 2.930 N/A ALA 45.A N ALA 41.A O no hydrogen 2.931 N/A ALA 46.A N GLU 42.A O no hydrogen 2.872 N/A VAL 47.A N ILE 43.A O no hydrogen 2.911 N/A GLN 48.A N LYS 44.A O no hydrogen 2.982 N/A LYS 49.A N ALA 45.A O no hydrogen 2.932 N/A LEU 50.A N ALA 46.A O no hydrogen 2.876 N/A PHE 51.A N VAL 47.A O no hydrogen 3.126 N/A GLU 56.A N THR 86.A O no hydrogen 2.685 N/A ASN 59.A N TYR 84.A O no hydrogen 2.927 N/A LEU 61.A N LYS 82.A O no hydrogen 3.019 N/A VAL 63.A N TRP 80.A O no hydrogen 2.662 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.325 N/A GLY 65.A N ASP 79.A OD2 no hydrogen 2.730 N/A LYS 68.A N GLY 75.A O no hydrogen 2.627 N/A HIS 70.A N ARG 73.A O no hydrogen 3.276 N/A GLY 75.A N LYS 68.A O no hydrogen 2.979 N/A ARG 76.A NH1 ASP 79.A OD2 no hydrogen 3.329 N/A ARG 76.A NH2 ASP 79.A OD2 no hydrogen 3.228 N/A ARG 77.A N LYS 66.A O no hydrogen 3.026 N/A TRP 80.A N VAL 63.A O no hydrogen 3.051 N/A LYS 81.A NZ LYS 36.A O no hydrogen 3.371 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.996 N/A LYS 82.A N LEU 61.A O no hydrogen 3.007 N/A ALA 83.A N LEU 32.A O no hydrogen 3.009 N/A TYR 84.A N ASN 59.A O no hydrogen 2.498 N/A VAL 85.A N ILE 30.A O no hydrogen 3.087 N/A THR 86.A N VAL 57.A O no hydrogen 2.961 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.033 N/A LEU 87.A N ASN 28.A O no hydrogen 2.982 N/A LYS 88.A N GLU 54.A O no hydrogen 2.860 N/A GLY 90.A N GLN 91.A OE1 no hydrogen 3.139 N/A GLN 91.A NE2 GLU 54.A OE1 no hydrogen 2.229 N/A