Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v55_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.840 N/A TYR 6.A N LYS 2.A O no hydrogen 3.306 N/A TYR 7.A N LEU 3.A O no hydrogen 2.689 N/A TYR 7.A N HIS 4.A O no hydrogen 3.091 N/A LYS 8.A N HIS 4.A O no hydrogen 3.403 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 3.482 N/A ASP 9.A N ASP 5.A O no hydrogen 2.753 N/A VAL 11.A N TYR 6.A O no hydrogen 2.931 N/A LYS 13.A N VAL 11.A O no hydrogen 2.614 N/A MET 16.A N VAL 12.A O no hydrogen 2.666 N/A THR 17.A N LYS 13.A O no hydrogen 2.820 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.936 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.056 N/A GLU 18.A N LEU 15.A O no hydrogen 3.077 N/A ASN 20.A N LEU 15.A O no hydrogen 3.172 N/A MET 25.A N SER 23.A OG no hydrogen 3.317 N/A THR 34.A OG1 THR 154.A O no hydrogen 2.707 N/A GLY 40.A N ILE 84.A O no hydrogen 2.549 N/A LYS 46.A NZ ILE 43.A O no hydrogen 3.304 N/A LYS 47.A NZ ASP 45.A O no hydrogen 3.245 N/A LYS 47.A NZ ASP 45.A OD2 no hydrogen 2.950 N/A ASN 51.A N LYS 47.A O no hydrogen 2.836 N/A ALA 52.A N LEU 48.A O no hydrogen 2.974 N/A ALA 53.A N LEU 49.A O no hydrogen 2.742 N/A ALA 54.A N ASP 50.A O no hydrogen 2.803 N/A ASP 55.A N ASN 51.A O no hydrogen 2.634 N/A LEU 56.A N ALA 52.A O no hydrogen 2.688 N/A ALA 57.A N ALA 53.A O no hydrogen 2.691 N/A ALA 58.A N ASP 55.A O no hydrogen 3.155 N/A ILE 59.A N ASP 55.A O no hydrogen 3.448 N/A SER 60.A N LEU 56.A O no hydrogen 3.017 N/A SER 60.A OG LEU 56.A O no hydrogen 2.727 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.977 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.045 N/A THR 67.A N GLY 85.A O no hydrogen 2.660 N/A ALA 69.A N GLY 81.A O no hydrogen 2.458 N/A LYS 71.A NZ VAL 73.A O no hydrogen 2.770 N/A SER 72.A OG ILE 78.A O no hydrogen 3.460 N/A VAL 73.A N LYS 71.A O no hydrogen 2.714 N/A GLY 85.A N THR 67.A OG1 no hydrogen 2.739 N/A CYS 86.A N ASN 36.A O no hydrogen 3.091 N/A CYS 86.A SG MET 37.A O no hydrogen 3.736 N/A LEU 90.A N ILE 33.A O no hydrogen 2.604 N/A ARG 94.A NH1 GLN 62.A OE1 no hydrogen 3.123 N/A MET 95.A N ARG 91.A O no hydrogen 3.018 N/A TRP 96.A N GLY 92.A O no hydrogen 2.510 N/A GLU 97.A N GLU 93.A O no hydrogen 2.816 N/A PHE 98.A N ARG 94.A O no hydrogen 2.821 N/A PHE 99.A N MET 95.A O no hydrogen 2.542 N/A GLU 100.A N GLU 97.A O no hydrogen 3.177 N/A ARG 101.A N GLU 97.A O no hydrogen 2.712 N/A ARG 101.A NH1 PRO 138.A O no hydrogen 3.226 N/A LEU 102.A N PHE 98.A O no hydrogen 2.870 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.107 N/A ALA 106.A N ARG 101.A O no hydrogen 3.205 N/A ARG 109.A N ILE 105.A O no hydrogen 2.896 N/A ARG 111.A NH1 VAL 107.A O no hydrogen 3.247 N/A LEU 116.A N PHE 176.A O no hydrogen 2.820 N/A ASP 122.A N ASN 126.A O no hydrogen 3.091 N/A SER 128.A N SER 120.A O no hydrogen 3.065 N/A SER 128.A OG SER 120.A O no hydrogen 3.340 N/A SER 128.A OG ASP 122.A OD2 no hydrogen 3.359 N/A MET 129.A N ILE 153.A O no hydrogen 3.125 N/A VAL 131.A N LEU 151.A O no hydrogen 3.222 N/A ARG 147.A NH1 ARG 147.A O no hydrogen 2.604 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 2.623 N/A THR 154.A N THR 34.A OG1 no hydrogen 2.857 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.517 N/A LYS 160.A NZ GLU 164.A OE1 no hydrogen 2.719 N/A GLU 164.A N SER 161.A OG no hydrogen 3.190 N/A GLY 165.A N SER 161.A O no hydrogen 3.080 N/A ARG 166.A N ASP 162.A O no hydrogen 3.133 N/A ARG 166.A N GLU 163.A O no hydrogen 2.673 N/A LEU 168.A N GLU 164.A O no hydrogen 3.297 N/A ALA 170.A N LEU 168.A O no hydrogen 2.426 N/A PHE 172.A N LEU 169.A O no hydrogen 2.772 N/A