Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jk0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PHE 6.A O no hydrogen 3.562 N/A PHE 6.A N SER 4.A OG no hydrogen 2.813 N/A LYS 7.A N SER 60.A O no hydrogen 2.691 N/A GLU 11.A N TYR 44.A O no hydrogen 2.797 N/A SER 12.A N ASP 10.A OD2 no hydrogen 3.005 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.566 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 2.772 N/A GLU 17.A N SER 14.A OG no hydrogen 2.923 N/A TRP 18.A N SER 14.A O no hydrogen 3.100 N/A ARG 19.A N TRP 15.A O no hydrogen 2.938 N/A ARG 19.A NH2 THR 16.A OG1 no hydrogen 3.131 N/A LEU 20.A N THR 16.A O no hydrogen 2.886 N/A HIS 21.A N GLU 17.A O no hydrogen 2.799 N/A HIS 21.A NE2 ASN 26.A O no hydrogen 2.643 N/A ASN 22.A N TRP 18.A O no hydrogen 2.847 N/A ASP 23.A N ARG 19.A O no hydrogen 2.849 N/A GLU 24.A N LEU 20.A O no hydrogen 3.273 N/A GLU 24.A N HIS 21.A O no hydrogen 3.399 N/A THR 25.A N HIS 21.A O no hydrogen 3.185 N/A THR 25.A OG1 HIS 21.A O no hydrogen 2.751 N/A PHE 30.A N LEU 45.A O no hydrogen 3.007 N/A LYS 31.A N ARG 86.A O no hydrogen 3.274 N/A GLU 32.A N ARG 43.A O no hydrogen 2.718 N/A SER 33.A N SER 84.A O no hydrogen 2.763 N/A TRP 34.A N PHE 41.A O no hydrogen 2.916 N/A GLY 35.A N GLN 82.A O no hydrogen 2.853 N/A PHE 36.A N VAL 39.A O no hydrogen 2.832 N/A GLY 37.A N GLY 80.A O no hydrogen 3.083 N/A VAL 39.A N PHE 36.A O no hydrogen 2.945 N/A PHE 41.A N TRP 34.A O no hydrogen 2.722 N/A ARG 43.A N GLU 32.A O no hydrogen 2.763 N/A ARG 43.A NE LEU 8.A O no hydrogen 2.839 N/A ARG 43.A NH1 LYS 42.A O no hydrogen 2.825 N/A TYR 44.A N ASP 10.A OD1 no hydrogen 2.814 N/A LEU 45.A N PHE 30.A O no hydrogen 2.897 N/A ARG 46.A N GLU 11.A OE1 no hydrogen 2.798 N/A ARG 46.A NE GLU 11.A O no hydrogen 2.856 N/A ARG 46.A NH1 GLU 11.A O no hydrogen 3.127 N/A ARG 46.A NH1 GLU 17.A OE1 no hydrogen 2.853 N/A ARG 46.A NH2 GLU 17.A OE1 no hydrogen 3.513 N/A ARG 46.A NH2 GLU 17.A OE2 no hydrogen 2.791 N/A TYR 47.A N LEU 28.A O no hydrogen 3.229 N/A TYR 47.A OH LEU 116.A O no hydrogen 2.697 N/A ASP 48.A N SER 53.A OG no hydrogen 3.228 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.112 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.637 N/A SER 53.A N THR 50.A OG1 no hydrogen 3.249 N/A LEU 54.A N THR 50.A O no hydrogen 3.071 N/A HIS 55.A N GLU 51.A O no hydrogen 3.001 N/A ARG 56.A N ALA 52.A O no hydrogen 2.996 N/A ARG 56.A NH1 GLU 11.A OE2 no hydrogen 2.960 N/A ARG 56.A NH2 GLU 11.A OE1 no hydrogen 3.079 N/A ARG 56.A NH2 GLU 11.A OE2 no hydrogen 3.567 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 2.905 N/A VAL 57.A N SER 53.A O no hydrogen 2.996 N/A LEU 58.A N LEU 54.A O no hydrogen 3.039 N/A GLY 59.A N ARG 56.A O no hydrogen 3.033 N/A SER 60.A N VAL 57.A O no hydrogen 3.151 N/A SER 60.A OG GLU 32.A OE1 no hydrogen 2.734 N/A SER 60.A OG VAL 57.A O no hydrogen 3.178 N/A TRP 61.A NE1 GLU 32.A OE2 no hydrogen 3.172 N/A THR 62.A N SER 65.A OG no hydrogen 2.842 N/A SER 65.A N THR 62.A OG1 no hydrogen 2.947 N/A SER 65.A OG PRO 5.A O no hydrogen 2.470 N/A SER 65.A OG THR 62.A O no hydrogen 3.179 N/A VAL 66.A N THR 62.A O no hydrogen 2.910 N/A ASN 67.A N GLY 63.A O no hydrogen 2.820 N/A TYR 68.A N ASP 64.A O no hydrogen 2.942 N/A ALA 69.A N SER 65.A O no hydrogen 3.160 N/A ALA 70.A N VAL 66.A O no hydrogen 2.887 N/A SER 71.A N ASN 67.A O no hydrogen 2.818 N/A SER 71.A OG ASN 67.A O no hydrogen 3.079 N/A SER 71.A OG TYR 68.A O no hydrogen 3.223 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 2.996 N/A PHE 73.A N ALA 70.A O no hydrogen 2.921 N/A PHE 74.A N SER 71.A O no hydrogen 3.076 N/A ILE 79.A N SER 98.A OG no hydrogen 2.996 N/A CYS 81.A N GLY 96.A O no hydrogen 2.732 N/A GLN 82.A N GLY 35.A O no hydrogen 2.910 N/A GLN 82.A NE2 SER 84.A OG no hydrogen 2.989 N/A TYR 83.A N VAL 94.A O no hydrogen 2.880 N/A TYR 83.A OH GLU 32.A OE2 no hydrogen 2.699 N/A SER 84.A N SER 33.A O no hydrogen 2.964 N/A ILE 85.A N ILE 92.A O no hydrogen 2.951 N/A ARG 86.A N LYS 31.A O no hydrogen 2.870 N/A PHE 87.A N VAL 90.A O no hydrogen 3.045 N/A VAL 90.A N PHE 87.A O no hydrogen 3.049 N/A ILE 92.A N ILE 85.A O no hydrogen 2.926 N/A VAL 94.A N TYR 83.A O no hydrogen 2.804 N/A GLY 96.A N CYS 81.A O no hydrogen 3.067 N/A SER 98.A N ILE 79.A O no hydrogen 2.759 N/A SER 98.A OG ILE 79.A O no hydrogen 3.520 N/A ARG 99.A N GLN 78.A OE1 no hydrogen 2.974 N/A THR 100.A N GLY 97.A O no hydrogen 2.819 N/A THR 100.A OG1 GLY 97.A O no hydrogen 2.724 N/A LEU 101.A N SER 98.A O no hydrogen 3.301 N/A HIS 103.A ND1 GLU 106.A OE2 no hydrogen 3.004 N/A LEU 104.A N THR 100.A O no hydrogen 2.964 N/A CYS 105.A N LEU 101.A O no hydrogen 2.876 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.299 N/A GLU 106.A N GLN 102.A O no hydrogen 3.000 N/A MET 107.A N HIS 103.A O no hydrogen 3.020 N/A ALA 108.A N LEU 104.A O no hydrogen 2.686 N/A ILE 109.A N CYS 105.A O no hydrogen 2.950 N/A ARG 110.A N GLU 106.A O no hydrogen 3.491 N/A SER 111.A N MET 107.A O no hydrogen 2.953 N/A SER 111.A OG MET 107.A O no hydrogen 2.668 N/A LYS 112.A N ALA 108.A O no hydrogen 2.848 N/A LYS 112.A NZ GLU 32.A OE2 no hydrogen 3.028 N/A LYS 112.A NZ VAL 57.A O no hydrogen 2.744 N/A GLN 113.A N ILE 109.A O no hydrogen 3.100 N/A GLU 114.A N ARG 110.A O no hydrogen 2.716 N/A LEU 115.A N SER 111.A O no hydrogen 2.804 N/A LEU 116.A N LYS 112.A O no hydrogen 2.957 N/A GLN 117.A N GLN 113.A O no hydrogen 3.062 N/A GLN 117.A NE2 GLN 113.A O no hydrogen 3.520 N/A LEU 118.A N LEU 115.A O no hydrogen 3.240 N/A