Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5k_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N VAL 4.A O no hydrogen 2.706 N/A ARG 8.A N VAL 4.A O no hydrogen 3.181 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.494 N/A LYS 9.A N ALA 5.A O no hydrogen 2.748 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.706 N/A TYR 10.A N LYS 7.A O no hydrogen 2.784 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.706 N/A TYR 11.A N LYS 7.A O no hydrogen 3.453 N/A GLU 12.A N ARG 8.A O no hydrogen 2.812 N/A ARG 15.A N TYR 10.A O no hydrogen 2.599 N/A GLU 17.A N GLU 13.A O no hydrogen 2.950 N/A LEU 18.A N VAL 14.A O no hydrogen 3.028 N/A ILE 19.A N PRO 16.A O no hydrogen 2.650 N/A ARG 20.A N GLU 17.A O no hydrogen 2.864 N/A ARG 21.A N LEU 18.A O no hydrogen 2.835 N/A PHE 22.A N LEU 18.A O no hydrogen 3.063 N/A VAL 30.A N VAL 27.A O no hydrogen 2.922 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.403 N/A ARG 32.A NH1 VAL 30.A O no hydrogen 2.968 N/A GLU 34.A N VAL 159.A O no hydrogen 3.055 N/A LYS 35.A N VAL 159.A O no hydrogen 3.299 N/A VAL 36.A N LEU 93.A O no hydrogen 3.134 N/A ILE 38.A N VAL 91.A O no hydrogen 2.866 N/A ASN 39.A N ASP 155.A O no hydrogen 3.202 N/A GLN 40.A N LEU 89.A O no hydrogen 2.834 N/A GLN 40.A NE2 ALA 55.A O no hydrogen 3.444 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.488 N/A LYS 46.A NZ GLY 43.A O no hydrogen 2.747 N/A ASP 48.A N GLU 47.A OE1 no hydrogen 3.202 N/A ARG 50.A NE ALA 49.A O no hydrogen 3.122 N/A ARG 50.A NH2 ALA 49.A O no hydrogen 3.309 N/A GLN 57.A N GLU 53.A O no hydrogen 2.821 N/A GLN 57.A NE2 LYS 54.A O no hydrogen 2.524 N/A GLU 58.A N LYS 54.A O no hydrogen 2.876 N/A ALA 60.A N GLN 57.A O no hydrogen 2.769 N/A LEU 61.A N GLU 58.A O no hydrogen 3.140 N/A THR 63.A N LEU 61.A O no hydrogen 2.496 N/A GLY 64.A N ALA 60.A O no hydrogen 2.625 N/A GLY 64.A N LEU 61.A O no hydrogen 3.116 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.766 N/A ALA 68.A N ARG 90.A O no hydrogen 2.532 N/A ARG 90.A N ALA 68.A O no hydrogen 2.581 N/A VAL 91.A N ILE 38.A O no hydrogen 2.784 N/A MET 98.A N ARG 95.A O no hydrogen 2.585 N/A PHE 101.A N MET 98.A O no hydrogen 3.175 N/A LEU 102.A N MET 98.A O no hydrogen 2.604 N/A GLU 103.A N TRP 99.A O no hydrogen 2.976 N/A LYS 104.A NZ GLU 142.A OE1 no hydrogen 3.010 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.590 N/A LEU 106.A N LEU 102.A O no hydrogen 3.385 N/A ASN 107.A N GLU 103.A O no hydrogen 3.169 N/A LEU 110.A N LEU 105.A O no hydrogen 2.783 N/A LEU 119.A N PRO 178.A O no hydrogen 2.569 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.326 N/A SER 123.A OG ASN 120.A OD1 no hydrogen 2.640 N/A SER 123.A OG ASN 131.A O no hydrogen 3.108 N/A PHE 124.A N ASN 122.A O no hydrogen 2.515 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 2.564 N/A ARG 127.A N PHE 124.A O no hydrogen 3.040 N/A ASN 129.A N ARG 127.A O no hydrogen 2.626 N/A TYR 130.A N VAL 158.A O no hydrogen 3.103 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.984 N/A LEU 132.A N ILE 156.A O no hydrogen 3.085 N/A LEU 134.A N MET 154.A O no hydrogen 3.026 N/A MET 154.A N LEU 134.A O no hydrogen 3.120 N/A ASP 155.A N ASN 39.A O no hydrogen 3.104 N/A ILE 156.A N LEU 132.A O no hydrogen 2.899 N/A ALA 157.A N VAL 37.A O no hydrogen 2.701 N/A VAL 158.A N TYR 130.A O no hydrogen 3.141 N/A VAL 159.A N LYS 35.A O no hydrogen 2.572 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.989 N/A THR 161.A OG1 ARG 32.A O no hydrogen 3.204 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.326 N/A ALA 168.A N ASP 165.A O no hydrogen 3.022 N/A ALA 168.A N GLU 166.A O no hydrogen 2.366 N/A ARG 169.A N ASP 165.A O no hydrogen 2.821 N/A ALA 170.A N GLU 166.A O no hydrogen 3.511 N/A GLU 173.A N ARG 169.A O no hydrogen 2.890 N/A LEU 174.A N ALA 170.A O no hydrogen 2.606 N/A GLY 176.A N GLU 173.A O no hydrogen 2.862 N/A