Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v97_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N VAL 54.A O no hydrogen 2.734 N/A LEU 3.A N VAL 56.A O no hydrogen 3.099 N/A LYS 4.A NZ GLU 41.A OE2 no hydrogen 2.633 N/A ARG 8.A N LYS 34.A O no hydrogen 2.957 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.979 N/A GLY 10.A N GLU 9.A OE2 no hydrogen 3.018 N/A LEU 16.A N LYS 12.A O no hydrogen 2.821 N/A ARG 17.A N SER 14.A O no hydrogen 2.775 N/A ARG 18.A N SER 14.A O no hydrogen 3.386 N/A ARG 18.A NH1 SER 14.A OG no hydrogen 3.230 N/A ALA 19.A N ALA 15.A O no hydrogen 3.000 N/A GLY 20.A N ARG 17.A O no hydrogen 2.905 N/A LYS 21.A N LEU 16.A O no hydrogen 3.073 N/A VAL 25.A N VAL 84.A O no hydrogen 2.535 N/A MET 26.A N ARG 33.A O no hydrogen 2.990 N/A TYR 27.A N PHE 86.A O no hydrogen 3.180 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 3.342 N/A ASN 28.A N LEU 31.A O no hydrogen 2.951 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 2.787 N/A VAL 35.A N GLY 24.A O no hydrogen 3.297 N/A VAL 37.A N LEU 22.A O no hydrogen 3.054 N/A LEU 39.A N GLY 20.A O no hydrogen 3.157 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 3.094 N/A PHE 42.A N ASP 38.A O no hydrogen 2.613 N/A ASP 43.A N LEU 39.A O no hydrogen 2.816 N/A LYS 44.A N VAL 40.A O no hydrogen 3.429 N/A VAL 45.A N GLU 41.A O no hydrogen 3.245 N/A PHE 46.A N PHE 42.A O no hydrogen 2.539 N/A ARG 47.A N ASP 43.A O no hydrogen 2.506 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 3.361 N/A GLN 48.A N LYS 44.A O no hydrogen 3.420 N/A GLN 48.A N VAL 45.A O no hydrogen 2.959 N/A ALA 49.A N VAL 45.A O no hydrogen 2.634 N/A SER 50.A N PHE 46.A O no hydrogen 2.596 N/A ILE 55.A N THR 67.A O no hydrogen 2.766 N/A LEU 57.A N LEU 65.A O no hydrogen 2.911 N/A GLU 58.A N LEU 3.A O no hydrogen 3.452 N/A GLN 63.A N ASP 61.A O no hydrogen 2.429 N/A SER 64.A N GLN 63.A OE1 no hydrogen 3.273 N/A THR 67.A N ILE 55.A O no hydrogen 2.747 N/A LEU 68.A N PHE 87.A O no hydrogen 2.631 N/A ARG 70.A N ASP 85.A O no hydrogen 3.404 N/A ASN 73.A N HIS 83.A O no hydrogen 3.489 N/A ASP 75.A N ARG 80.A O no hydrogen 2.935 N/A ARG 77.A N ASP 75.A OD2 no hydrogen 2.931 N/A GLU 82.A N ASN 73.A O no hydrogen 3.078 N/A VAL 84.A N PRO 23.A O no hydrogen 3.043 N/A ASP 85.A N GLN 71.A O no hydrogen 3.081 N/A PHE 86.A N VAL 25.A O no hydrogen 2.439 N/A PHE 87.A N LEU 68.A O no hydrogen 2.478 N/A LEU 89.A N PRO 66.A O no hydrogen 3.061 N/A VAL 94.A N GLU 92.A O no hydrogen 2.865 N/A MET 96.A N VAL 124.A O no hydrogen 3.311 N/A VAL 98.A N ILE 122.A O no hydrogen 2.924 N/A LEU 100.A N ARG 120.A O no hydrogen 2.679 N/A ARG 101.A N ILE 135.A O no hydrogen 3.100 N/A VAL 109.A N ALA 107.A O no hydrogen 2.626 N/A VAL 114.A N VAL 173.A O no hydrogen 3.321 N/A GLN 116.A N ALA 171.A O no hydrogen 2.707 N/A ILE 122.A N VAL 98.A O no hydrogen 2.866 N/A VAL 124.A N MET 96.A O no hydrogen 3.140 N/A LYS 125.A N GLU 160.A O no hydrogen 3.375 N/A VAL 126.A N VAL 94.A O no hydrogen 2.635 N/A SER 127.A OG GLU 92.A O no hydrogen 3.225 N/A ILE 131.A N ARG 129.A O no hydrogen 2.702 N/A ILE 135.A N PRO 99.A O no hydrogen 3.144 N/A VAL 139.A N VAL 137.A O no hydrogen 2.851 N/A SER 140.A N ASP 138.A O no hydrogen 2.514 N/A SER 140.A OG ASP 138.A O no hydrogen 3.313 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 3.068 N/A ALA 150.A N HIS 149.A ND1 no hydrogen 3.318 N/A SER 151.A OG SER 151.A O no hydrogen 2.538 N/A ASP 152.A N ALA 150.A O no hydrogen 2.869 N/A GLU 167.A N SER 164.A OG no hydrogen 3.226 N/A VAL 173.A N VAL 114.A O no hydrogen 3.264 N/A