Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG.B LEU 3.A O no hydrogen 3.601 N/A MET 4.A N TYR 96.A O no hydrogen 2.843 N/A VAL 5.A N LEU 46.A O no hydrogen 3.152 N/A LYS 6.A N ILE 98.A O no hydrogen 2.917 N/A VAL 7.A N GLY 44.A O no hydrogen 2.940 N/A LEU 8.A N ALA 100.A O no hydrogen 2.857 N/A ASP 9.A N SER 14.A O no hydrogen 2.752 N/A ALA 10.A N LEU 102.A O no hydrogen 2.988 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.646 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.826 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.364 N/A GLY 13.A N ASP 9.A O no hydrogen 3.008 N/A SER 14.A N ASP 9.A O no hydrogen 3.355 N/A SER 14.A OG PRO 15.A O no hydrogen 3.319 N/A ALA 16.A N VAL 7.A O no hydrogen 2.961 N/A ASN 18.A N THR 40.A O no hydrogen 3.115 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.982 N/A VAL 21.A N GLY 38.A O no hydrogen 2.790 N/A HIS 22.A N GLU 63.A O no hydrogen 2.914 N/A VAL 23.A N ALA 36.A O no hydrogen 2.635 N/A PHE 24.A N LYS 61.A O no hydrogen 2.799 N/A ARG 25.A N GLU 33.A O no hydrogen 2.885 N/A ARG 25.A NE.B TYR 60.A OH no hydrogen 3.400 N/A ARG 25.A NH2.B GLU 57.A O no hydrogen 2.653 N/A LYS 26.A N ILE 59.A O no hydrogen 2.859 N/A LYS 26.A NZ ASP 30.A OD1.B no hydrogen 3.252 N/A ALA 27.A N THR 31.A O no hydrogen 2.789 N/A ASP 30.A N ALA 27.A O no hydrogen 2.925 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.425 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 2.584 N/A GLU 33.A N ARG 25.A O no hydrogen 2.883 N/A PHE 35.A N VAL 23.A O no hydrogen 2.807 N/A ALA 36.A N VAL 23.A O no hydrogen 3.166 N/A GLY 38.A N VAL 21.A O no hydrogen 2.915 N/A THR 40.A N VAL 19.A O no hydrogen 3.115 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.740 N/A SER 41.A N GLU 45.A O no hydrogen 2.974 N/A SER 41.A OG SER 43.A OG no hydrogen 3.354 N/A SER 41.A OG GLU 45.A O no hydrogen 3.180 N/A SER 43.A OG SER 41.A OG no hydrogen 3.354 N/A SER 43.A OG GLU 45.A OE1 no hydrogen 3.033 N/A GLY 44.A N SER 41.A O no hydrogen 2.792 N/A LEU 46.A N VAL 5.A O no hydrogen 2.835 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.456 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.789 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.688 N/A GLU 53.A N GLU 52.A OE1 no hydrogen 2.640 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.173 N/A PHE 55.A N THR 51.A O no hydrogen 2.905 N/A VAL 56.A N GLU 54.A O no hydrogen 2.932 N/A GLY 58.A N ALA 88.A O no hydrogen 3.364 N/A TYR 60.A N PHE 86.A O no hydrogen 2.774 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.690 N/A LYS 61.A N PHE 24.A O no hydrogen 2.869 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 2.959 N/A VAL 62.A N VAL 84.A O no hydrogen 2.764 N/A GLU 63.A N HIS 22.A O no hydrogen 2.813 N/A ILE 64.A N ALA 82.A O no hydrogen 2.834 N/A ASP 65.A N ALA 20.A O no hydrogen 2.937 N/A THR 66.A N ILE 64.A O no hydrogen 2.867 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.170 N/A SER 68.A N ASP 65.A OD1.B no hydrogen 3.364 N/A SER 68.A OG ASP 65.A OD1.B no hydrogen 3.405 N/A SER 68.A OG ASP 65.A OD2.B no hydrogen 2.474 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.599 N/A TRP 70.A N THR 66.A O no hydrogen 3.039 N/A LYS 71.A N LYS 67.A O no hydrogen 3.150 N/A ALA 72.A N SER 68.A O no hydrogen 3.205 N/A LEU 73.A N TRP 70.A O no hydrogen 2.844 N/A GLY 74.A N LYS 71.A O no hydrogen 2.793 N/A ILE 75.A N TRP 70.A O no hydrogen 3.128 N/A PHE 78.A N PRO 104.A O no hydrogen 3.097 N/A ALA 82.A N ILE 64.A O no hydrogen 2.925 N/A VAL 84.A N VAL 62.A O no hydrogen 2.830 N/A PHE 86.A N TYR 60.A O no hydrogen 2.933 N/A ALA 88.A N GLY 58.A O no hydrogen 2.856 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.977 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.681 N/A GLY 92.A N ASN 89.A O no hydrogen 3.285 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.014 N/A ARG 94.A NH1.A PRO 93.A O no hydrogen 3.069 N/A ARG 95.A N THR 114.A O no hydrogen 2.913 N/A ARG 95.A NE.A CYS 1.A O no hydrogen 3.402 N/A ARG 95.A NH1.A THR 114.A OG1 no hydrogen 3.198 N/A TYR 96.A N PRO 2.A O no hydrogen 2.747 N/A THR 97.A N VAL 112.A O no hydrogen 2.962 N/A ILE 98.A N MET 4.A O no hydrogen 2.863 N/A ALA 99.A N THR 110.A O no hydrogen 2.911 N/A ALA 100.A N LYS 6.A O no hydrogen 2.809 N/A LEU 101.A N SER 108.A O no hydrogen 2.987 N/A LEU 102.A N LEU 8.A O no hydrogen 2.894 N/A SER 103.A N SER 106.A O no hydrogen 2.714 N/A SER 103.A OG.B LEU 102.A O no hydrogen 3.411 N/A SER 106.A N SER 103.A O no hydrogen 3.204 N/A SER 108.A N LEU 101.A O no hydrogen 3.119 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.840 N/A THR 110.A N ALA 99.A O no hydrogen 3.035 N/A VAL 112.A N THR 97.A O no hydrogen 2.935 N/A THR 114.A N ARG 95.A O no hydrogen 3.091 N/A