Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5j_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N VAL 54.A O no hydrogen 2.479 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 3.087 N/A ALA 5.A N GLU 58.A O no hydrogen 3.410 N/A ARG 8.A N LYS 34.A O no hydrogen 2.941 N/A ARG 8.A NE VAL 35.A O no hydrogen 3.403 N/A ALA 15.A N LYS 12.A O no hydrogen 2.762 N/A LEU 16.A N LYS 12.A O no hydrogen 2.879 N/A ARG 17.A N PRO 13.A O no hydrogen 3.221 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 2.800 N/A ARG 17.A NH2 GLU 82.A O no hydrogen 2.712 N/A ARG 18.A N ALA 15.A O no hydrogen 2.738 N/A ALA 19.A N ALA 15.A O no hydrogen 2.883 N/A VAL 25.A N VAL 84.A O no hydrogen 3.155 N/A MET 26.A N ARG 33.A O no hydrogen 2.676 N/A TYR 27.A N PHE 86.A O no hydrogen 2.737 N/A ASN 28.A N LEU 31.A O no hydrogen 3.226 N/A ARG 33.A N MET 26.A O no hydrogen 2.618 N/A VAL 35.A N GLY 24.A O no hydrogen 3.159 N/A TYR 36.A N TYR 6.A O no hydrogen 3.195 N/A VAL 37.A N LEU 22.A O no hydrogen 2.626 N/A LEU 39.A N GLY 20.A O no hydrogen 3.380 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 2.931 N/A PHE 42.A N ASP 38.A O no hydrogen 3.320 N/A ASP 43.A N LEU 39.A O no hydrogen 2.611 N/A LYS 44.A N VAL 40.A O no hydrogen 3.364 N/A VAL 45.A N GLU 41.A O no hydrogen 2.730 N/A PHE 46.A N PHE 42.A O no hydrogen 2.609 N/A ARG 47.A N ASP 43.A O no hydrogen 3.074 N/A ARG 47.A NH2 ASP 43.A OD2 no hydrogen 2.406 N/A ALA 49.A N VAL 45.A O no hydrogen 2.658 N/A SER 50.A OG HIS 52.A NE2 no hydrogen 3.012 N/A HIS 52.A ND1 TYR 97.A O no hydrogen 2.955 N/A ILE 55.A N THR 67.A O no hydrogen 3.046 N/A VAL 56.A N TYR 1.A O no hydrogen 3.031 N/A GLY 62.A N LEU 59.A O no hydrogen 2.527 N/A THR 67.A N ILE 55.A O no hydrogen 3.276 N/A LEU 68.A N PHE 87.A O no hydrogen 3.234 N/A ARG 70.A N ASP 85.A O no hydrogen 2.912 N/A ASN 73.A N HIS 83.A O no hydrogen 3.284 N/A ARG 78.A NH2 ARG 79.A O no hydrogen 3.203 N/A GLU 82.A N ASN 73.A O no hydrogen 2.863 N/A ASP 85.A N GLN 71.A O no hydrogen 2.624 N/A PHE 86.A N VAL 25.A O no hydrogen 2.821 N/A PHE 87.A N LEU 68.A O no hydrogen 3.026 N/A VAL 88.A N TYR 27.A O no hydrogen 3.181 N/A SER 90.A OG ASP 91.A OD2 no hydrogen 3.533 N/A GLU 92.A N SER 90.A OG no hydrogen 3.117 N/A VAL 94.A N VAL 126.A O no hydrogen 3.129 N/A VAL 98.A N ILE 122.A O no hydrogen 2.490 N/A ALA 107.A N LEU 142.A O no hydrogen 2.784 N/A VAL 114.A N VAL 173.A O no hydrogen 2.890 N/A GLN 116.A N ALA 171.A O no hydrogen 2.567 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.734 N/A ILE 118.A N GLN 116.A O no hydrogen 2.563 N/A HIS 119.A N ILE 169.A O no hydrogen 2.624 N/A ARG 120.A NH1 GLU 117.A O no hydrogen 3.331 N/A VAL 124.A N MET 96.A O no hydrogen 3.088 N/A LYS 125.A N GLU 160.A O no hydrogen 2.983 N/A LYS 125.A NZ GLU 95.A OE2 no hydrogen 3.229 N/A VAL 126.A N VAL 94.A O no hydrogen 2.668 N/A ASN 130.A N SER 127.A O no hydrogen 2.776 N/A GLU 136.A N PHE 134.A O no hydrogen 2.874 N/A VAL 137.A N ARG 101.A O no hydrogen 2.870 N/A LEU 142.A N VAL 139.A O no hydrogen 2.953 N/A SER 147.A OG GLY 145.A O no hydrogen 2.785 N/A SER 147.A OG VAL 172.A O no hydrogen 3.394 N/A HIS 149.A ND1 GLU 166.A O no hydrogen 2.884 N/A SER 151.A OG SER 151.A O no hydrogen 2.497 N/A LEU 153.A N SER 151.A O no hydrogen 2.647 N/A VAL 159.A N PRO 156.A O no hydrogen 2.908 N/A GLU 160.A N GLY 158.A O no hydrogen 3.074 N/A GLU 167.A N SER 164.A OG no hydrogen 2.779 N/A ALA 171.A N GLN 116.A O no hydrogen 2.945 N/A VAL 172.A N SER 147.A OG no hydrogen 2.717 N/A VAL 173.A N VAL 114.A O no hydrogen 3.141 N/A ALA 185.A N GLU 183.A O no hydrogen 2.403 N/A