Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5q_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.831 N/A ARG 8.A NH1 ASP 3.A OD1 no hydrogen 3.528 N/A LYS 9.A N ALA 5.A O no hydrogen 3.393 N/A TYR 10.A N LYS 7.A O no hydrogen 2.445 N/A TYR 11.A N LYS 7.A O no hydrogen 2.802 N/A GLU 12.A N ARG 8.A O no hydrogen 2.784 N/A VAL 14.A N TYR 10.A O no hydrogen 2.774 N/A ILE 19.A N ARG 15.A O no hydrogen 3.255 N/A ARG 20.A N PRO 16.A O no hydrogen 2.723 N/A ARG 21.A N GLU 17.A O no hydrogen 3.235 N/A PHE 22.A N LEU 18.A O no hydrogen 3.354 N/A TYR 24.A N PHE 22.A O no hydrogen 2.683 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.355 N/A ARG 32.A N VAL 30.A O no hydrogen 2.569 N/A GLU 34.A N VAL 159.A O no hydrogen 2.650 N/A LYS 35.A N VAL 159.A O no hydrogen 3.271 N/A VAL 36.A N LEU 93.A O no hydrogen 3.135 N/A ILE 38.A N VAL 91.A O no hydrogen 2.798 N/A GLN 40.A N GLY 88.A O no hydrogen 3.302 N/A GLN 40.A N LEU 89.A O no hydrogen 2.892 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.643 N/A ARG 50.A NE ALA 49.A O no hydrogen 3.498 N/A ALA 55.A N LEU 52.A O no hydrogen 2.785 N/A LEU 59.A N ALA 55.A O no hydrogen 2.833 N/A ALA 60.A N ALA 56.A O no hydrogen 2.914 N/A THR 63.A N LEU 59.A O no hydrogen 3.348 N/A GLY 64.A N ALA 60.A O no hydrogen 2.550 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.129 N/A ALA 68.A N ARG 90.A O no hydrogen 2.795 N/A ARG 90.A N ALA 68.A O no hydrogen 2.866 N/A VAL 91.A N ILE 38.A O no hydrogen 2.690 N/A MET 98.A N ARG 94.A O no hydrogen 3.000 N/A ILE 100.A N ASP 96.A O no hydrogen 2.800 N/A PHE 101.A N ARG 97.A O no hydrogen 3.094 N/A GLU 103.A N TRP 99.A O no hydrogen 2.927 N/A LYS 104.A N ILE 100.A O no hydrogen 3.292 N/A LEU 106.A N LEU 102.A O no hydrogen 3.041 N/A ALA 109.A N LYS 104.A O no hydrogen 3.474 N/A LEU 110.A N LEU 105.A O no hydrogen 2.807 N/A ARG 114.A NH1 GLU 136.A OE1 no hydrogen 2.959 N/A LEU 119.A N PRO 178.A O no hydrogen 2.515 N/A ASN 120.A ND2 ASN 131.A O no hydrogen 3.322 N/A SER 123.A N ASP 125.A OD1 no hydrogen 2.838 N/A SER 123.A OG ASN 122.A O no hydrogen 2.603 N/A SER 123.A OG ASN 131.A O no hydrogen 3.373 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 3.052 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 2.536 N/A ARG 127.A N PHE 124.A O no hydrogen 3.275 N/A ASN 129.A N ARG 127.A O no hydrogen 2.830 N/A LEU 132.A N ILE 156.A O no hydrogen 3.415 N/A LEU 134.A N MET 154.A O no hydrogen 2.921 N/A ILE 143.A N PHE 140.A O no hydrogen 2.826 N/A ASP 149.A N ASP 149.A OD1 no hydrogen 2.396 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.565 N/A MET 154.A N LEU 134.A O no hydrogen 3.029 N/A ASP 155.A N ASN 39.A O no hydrogen 3.327 N/A ILE 156.A N LEU 132.A O no hydrogen 2.802 N/A VAL 159.A N LYS 35.A O no hydrogen 2.474 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.985 N/A THR 161.A N ARG 32.A O no hydrogen 3.325 N/A THR 161.A OG1 VAL 30.A O no hydrogen 2.584 N/A GLU 163.A N GLU 167.A OE1 no hydrogen 3.398 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.290 N/A ALA 168.A N THR 164.A O no hydrogen 2.620 N/A ARG 169.A N ASP 165.A O no hydrogen 2.459 N/A ALA 170.A N GLU 166.A O no hydrogen 3.101 N/A LEU 171.A N GLU 167.A O no hydrogen 3.028 N/A LEU 172.A N ALA 168.A O no hydrogen 3.126 N/A GLU 173.A N ARG 169.A O no hydrogen 2.811 N/A LEU 174.A N ALA 170.A O no hydrogen 2.941 N/A LEU 175.A N GLU 173.A O no hydrogen 2.478 N/A GLY 176.A N GLU 173.A O no hydrogen 2.781 N/A ARG 180.A NH2 GLY 118.A O no hydrogen 2.761 N/A