Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_O6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 3.A OE1 no hydrogen 3.361 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.440 N/A SER 10.A N TYR 7.A O no hydrogen 3.095 N/A SER 10.A OG LYS 6.A O no hydrogen 3.033 N/A SER 10.A OG TYR 7.A O no hydrogen 2.780 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 2.771 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.558 N/A TYR 13.A N SER 10.A O no hydrogen 3.236 N/A TYR 13.A OH GLN 74.A OE1 no hydrogen 3.273 N/A GLU 15.A N GLU 11.A O no hydrogen 3.300 N/A ARG 16.A N TYR 13.A O no hydrogen 3.141 N/A ARG 16.A NE TYR 17.A OH no hydrogen 2.764 N/A ARG 16.A NH1 TYR 17.A OH no hydrogen 3.338 N/A TYR 17.A N TYR 13.A O no hydrogen 2.851 N/A TYR 17.A OH ASP 59.A OD1 no hydrogen 2.469 N/A GLY 18.A N TYR 13.A O no hydrogen 3.221 N/A TYR 26.A OH GLY 90.A O no hydrogen 2.859 N/A ARG 28.A NH1 PRO 36.A O no hydrogen 3.210 N/A ARG 28.A NH2 PRO 36.A O no hydrogen 3.310 N/A ARG 45.A N LYS 48.A O no hydrogen 3.313 N/A ARG 46.A NH1 ARG 45.A O no hydrogen 2.947 N/A ASN 47.A N ARG 45.A O no hydrogen 2.690 N/A LYS 48.A N ARG 45.A O no hydrogen 3.495 N/A CYS 57.A N CYS 54.A O no hydrogen 3.239 N/A ARG 58.A N CYS 54.A O no hydrogen 3.227 N/A ARG 58.A NH2 VAL 22.A O no hydrogen 3.364 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.464 N/A ARG 67.A NH1 GLU 3.A OE2 no hydrogen 3.514 N/A ARG 67.A NH2 GLU 3.A OE2 no hydrogen 3.168 N/A ARG 67.A NH2 PRO 4.A O no hydrogen 3.208 N/A LEU 72.A N ASN 68.A O no hydrogen 3.272 N/A GLU 73.A N VAL 69.A O no hydrogen 3.229 N/A GLN 74.A N LEU 71.A O no hydrogen 3.124 N/A GLN 74.A NE2 LYS 70.A O no hydrogen 2.882 N/A PHE 75.A N LEU 72.A O no hydrogen 3.333 N/A TYR 88.A N TYR 85.A O no hydrogen 3.205 N/A GLY 90.A N ALA 86.A O no hydrogen 2.647 N/A VAL 93.A N ARG 40.A O no hydrogen 3.275 N/A LYS 94.A N LYS 41.A O no hydrogen 3.323 N/A LYS 97.A N VAL 93.A O no hydrogen 2.741 N/A LYS 97.A N LYS 94.A O no hydrogen 3.247 N/A ARG 98.A N LYS 94.A O no hydrogen 3.293 N/A LEU 99.A N GLN 95.A O no hydrogen 3.096 N/A GLN 101.A N LYS 97.A O no hydrogen 3.298 N/A ALA 102.A N ARG 98.A O no hydrogen 3.221 N/A LYS 105.A N GLN 101.A O no hydrogen 2.480 N/A ALA 106.A N ALA 102.A O no hydrogen 3.191 N/A ARG 107.A N ILE 103.A O no hydrogen 2.463 N/A ARG 107.A NH2 GLY 81.A O no hydrogen 3.024 N/A ASP 108.A N GLN 104.A O no hydrogen 2.672 N/A GLY 110.A N ARG 107.A O no hydrogen 3.335 N/A ALA 132.A N HIS 130.A ND1 no hydrogen 2.970 N/A VAL 133.A N HIS 130.A O no hydrogen 2.604 N/A SER 134.A N HIS 130.A O no hydrogen 2.416 N/A SER 134.A OG HIS 130.A O no hydrogen 3.371 N/A SER 134.A OG ALA 135.A O no hydrogen 3.339 N/A THR 136.A OG1 GLY 131.A O no hydrogen 2.759 N/A VAL 143.A N ALA 139.A O no hydrogen 2.801 N/A SER 144.A N THR 141.A O no hydrogen 3.083 N/A SER 144.A OG PRO 140.A O no hydrogen 3.316 N/A ASP 146.A N THR 141.A O no hydrogen 3.193 N/A TYR 152.A N TYR 149.A O no hydrogen 3.355 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.686 N/A GLU 161.A N PRO 158.A O no hydrogen 3.281 N/A SER 163.A N GLU 159.A O no hydrogen 2.996 N/A SER 163.A OG GLU 159.A O no hydrogen 2.890 N/A SER 163.A OG ARG 160.A O no hydrogen 3.353 N/A ARG 166.A N SER 163.A O no hydrogen 3.338 N/A LEU 168.A N LEU 165.A O no hydrogen 2.821 N/A TYR 169.A N LEU 165.A O no hydrogen 2.379 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.747 N/A HIS 172.A N TYR 169.A O no hydrogen 3.412 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.848 N/A MET 184.A N SER 183.A OG no hydrogen 2.809 N/A