Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLY 103.A O no hydrogen 2.970 N/A ILE 3.A N GLY 103.A O no hydrogen 2.901 N/A PHE 4.A N SER 14.A O no hydrogen 2.834 N/A ARG 5.A N ALA 101.A O no hydrogen 2.829 N/A ARG 5.A NH1 GLY 10.A O no hydrogen 2.840 N/A ARG 5.A NH1 THR 12.A OG1 no hydrogen 2.939 N/A CYS 6.A N GLN 11.A O no hydrogen 2.874 N/A ARG 7.A N ARG 99.A O no hydrogen 3.065 N/A ARG 7.A NH1 ASP 98.A O no hydrogen 2.943 N/A CYS 9.A N CYS 6.A O no hydrogen 3.446 N/A GLY 10.A N CYS 6.A O no hydrogen 2.880 N/A GLN 11.A NE2.A GLY 48.A O no hydrogen 3.009 N/A GLN 11.A NE2.B THR 12.A O no hydrogen 3.038 N/A ILE 13.A N PHE 4.A O no hydrogen 2.904 N/A SER 14.A N PHE 4.A O no hydrogen 3.065 N/A SER 14.A OG LEU 45.A O no hydrogen 2.811 N/A ARG 16.A N SER 2.A O no hydrogen 2.933 N/A ARG 16.A NE GLU 102.A OE2 no hydrogen 2.646 N/A ARG 16.A NH2 GLU 102.A OE1 no hydrogen 2.974 N/A ARG 16.A NH2 GLU 102.A OE2 no hydrogen 3.366 N/A TRP 18.A N ARG 15.A O no hydrogen 2.946 N/A LEU 19.A N ARG 16.A O no hydrogen 3.127 N/A LEU 20.A N CYS 42.A O no hydrogen 2.848 N/A MET 22.A N LEU 20.A O no hydrogen 3.025 N/A GLY 24.A N PRO 21.A O.B no hydrogen 3.118 N/A ASP 25.A N MET 22.A O no hydrogen 3.363 N/A GLU 27.A N ASP 25.A OD1 no hydrogen 2.927 N/A HIS 28.A N VAL 40.A O no hydrogen 2.792 N/A HIS 28.A NE2 MET 22.A O no hydrogen 2.779 N/A VAL 30.A N PHE 38.A O no hydrogen 2.992 N/A ASN 32.A N MET 36.A O no hydrogen 3.033 N/A ALA 34.A N ASN 32.A OD1 no hydrogen 2.907 N/A GLY 35.A N ASN 32.A O no hydrogen 2.927 N/A MET 36.A N ASN 32.A OD1 no hydrogen 3.001 N/A PHE 38.A N VAL 30.A O no hydrogen 2.787 N/A ARG 39.A NH1 GLU 27.A OE1 no hydrogen 3.037 N/A VAL 40.A N HIS 28.A O no hydrogen 2.833 N/A TRP 41.A N LEU 95.A O no hydrogen 2.784 N/A TRP 41.A NE1 GLU 27.A OE1 no hydrogen 2.884 N/A CYS 42.A N HIS 26.A O no hydrogen 2.790 N/A CYS 42.A SG HIS 26.A O no hydrogen 3.757 N/A PHE 43.A N PHE 93.A O no hydrogen 2.826 N/A SER 44.A N TRP 18.A O no hydrogen 2.833 N/A SER 44.A OG.B TRP 18.A O no hydrogen 3.145 N/A GLN 47.A N ILE 13.A O no hydrogen 2.821 N/A ARG 50.A N.A LEU 71.A O no hydrogen 2.765 N/A ARG 50.A N.B LEU 71.A O no hydrogen 2.748 N/A ILE 52.A N ILE 69.A O no hydrogen 2.921 N/A SER 56.A N TRP 67.A O no hydrogen 2.957 N/A GLU 58.A N SER 56.A OG no hydrogen 3.159 N/A SER 60.A N GLY 57.A O no hydrogen 3.184 N/A SER 60.A OG PHE 62.A O no hydrogen 3.167 N/A SER 60.A OG TYR 65.A O no hydrogen 2.857 N/A TRP 61.A NE1 PHE 31.A O no hydrogen 2.820 N/A PHE 62.A N SER 60.A OG no hydrogen 3.316 N/A TYR 65.A N PHE 62.A O no hydrogen 3.106 N/A TYR 65.A OH PRO 89.A O no hydrogen 2.669 N/A ASP 66.A N GLU 84.A O no hydrogen 2.865 N/A TRP 67.A N SER 56.A O no hydrogen 2.814 N/A TRP 67.A NE1 GLU 58.A O no hydrogen 2.809 N/A THR 68.A N HIS 82.A O no hydrogen 2.886 N/A ALA 70.A N GLY 80.A O no hydrogen 2.874 N/A LEU 71.A N ARG 50.A O.A no hydrogen 3.084 N/A LEU 71.A N ARG 50.A O.B no hydrogen 2.916 N/A CYS 72.A N SER 77.A O no hydrogen 2.799 N/A GLY 73.A N GLY 48.A O no hydrogen 2.745 N/A GLY 76.A N CYS 72.A O no hydrogen 2.939 N/A HIS 78.A NE2 GLY 80.A O no hydrogen 2.834 N/A LEU 79.A N ALA 70.A O no hydrogen 3.041 N/A GLY 80.A N ALA 70.A O no hydrogen 3.186 N/A TRP 81.A N GLY 94.A O no hydrogen 2.847 N/A HIS 82.A N THR 68.A O no hydrogen 2.848 N/A TYR 83.A N PHE 92.A O no hydrogen 2.834 N/A GLU 84.A N ASP 66.A O no hydrogen 2.903 N/A GLY 86.A N GLN 90.A O no hydrogen 3.201 N/A PHE 92.A N TYR 83.A O no hydrogen 3.001 N/A PHE 93.A N PHE 43.A O no hydrogen 2.859 N/A GLY 94.A N TRP 81.A O no hydrogen 2.851 N/A LEU 95.A N TRP 41.A O no hydrogen 2.872 N/A ILE 96.A N LEU 79.A O no hydrogen 2.828 N/A LYS 97.A N ARG 39.A O no hydrogen 2.924 N/A ARG 99.A N ILE 96.A O no hydrogen 2.970 N/A ARG 99.A NH1.A HIS 78.A O no hydrogen 2.862 N/A ARG 99.A NH1.B GLN 8.A OE1 no hydrogen 2.819 N/A LEU 100.A N LYS 97.A O no hydrogen 3.229 N/A ALA 101.A N ARG 5.A O no hydrogen 2.807 N/A GLY 103.A N ILE 3.A O no hydrogen 2.959 N/A