Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ym7_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 27.A OE1 no hydrogen 2.811 N/A LYS 7.A N GLN 23.A O no hydrogen 3.257 N/A LEU 9.A N SER 21.A O no hydrogen 2.700 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.422 N/A THR 13.A OG1 THR 10.A O no hydrogen 2.332 N/A SER 14.A N SER 19.A O no hydrogen 3.206 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 2.907 N/A SER 14.A OG SER 19.A O no hydrogen 3.281 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.798 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 3.427 N/A THR 18.A OG1 THR 66.A O no hydrogen 3.286 N/A ALA 20.A N ILE 64.A O no hydrogen 3.323 N/A SER 21.A OG ILE 62.A O no hydrogen 2.933 N/A PHE 22.A N ILE 62.A O no hydrogen 3.140 N/A GLN 23.A N LYS 7.A O no hydrogen 2.734 N/A ILE 24.A N LEU 60.A O no hydrogen 2.770 N/A GLU 26.A N ASN 58.A O no hydrogen 2.956 N/A LEU 31.A N ASP 28.A O no hydrogen 3.105 N/A GLY 32.A N ASP 28.A O no hydrogen 3.125 N/A ASN 33.A N HIS 29.A O no hydrogen 2.540 N/A LEU 35.A N LEU 31.A O no hydrogen 2.842 N/A ARG 36.A N GLY 32.A O no hydrogen 2.961 N/A TYR 37.A N ASN 33.A O no hydrogen 3.408 N/A VAL 38.A N ALA 34.A O no hydrogen 3.314 N/A VAL 38.A N LEU 35.A O no hydrogen 2.692 N/A ILE 39.A N LEU 35.A O no hydrogen 3.017 N/A MET 40.A N ARG 36.A O no hydrogen 3.180 N/A LYS 41.A N VAL 38.A O no hydrogen 3.010 N/A ASN 42.A N ILE 39.A O no hydrogen 3.009 N/A VAL 45.A N ASN 42.A O no hydrogen 2.785 N/A GLU 46.A N GLN 65.A O no hydrogen 2.755 N/A PHE 47.A N GLN 65.A O no hydrogen 3.106 N/A CYS 48.A SG ARG 36.A O no hydrogen 3.582 N/A TYR 50.A OH HIS 29.A ND1 no hydrogen 3.427 N/A SER 51.A N ASN 61.A O no hydrogen 2.679 N/A SER 56.A N HIS 54.A ND1 no hydrogen 3.097 N/A GLU 57.A N HIS 54.A O no hydrogen 3.313 N/A LEU 60.A N ILE 24.A O no hydrogen 2.761 N/A ASN 61.A N SER 51.A O no hydrogen 2.867 N/A ASN 61.A ND2 GLN 23.A OE1 no hydrogen 2.765 N/A ILE 62.A N PHE 22.A O no hydrogen 3.271 N/A ARG 63.A N GLY 49.A O no hydrogen 3.201 N/A ARG 63.A NH2 SER 19.A OG no hydrogen 2.307 N/A ILE 64.A N ALA 20.A O no hydrogen 3.114 N/A GLN 65.A N PHE 47.A O no hydrogen 2.612 N/A THR 66.A N THR 18.A O no hydrogen 2.886 N/A THR 66.A OG1 THR 70.A O no hydrogen 2.653 N/A TYR 67.A N ASP 44.A O no hydrogen 3.104 N/A TYR 67.A N ASP 44.A OD1 no hydrogen 3.157 N/A GLY 68.A N ASP 44.A OD1 no hydrogen 3.414 N/A THR 70.A N ASP 44.A OD2 no hydrogen 2.800 N/A THR 70.A OG1 ASP 44.A OD2 no hydrogen 3.425 N/A THR 70.A OG1 THR 71.A O no hydrogen 3.421 N/A THR 71.A N ASP 74.A OD2 no hydrogen 2.274 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 3.546 N/A ALA 72.A N GLY 17.A O no hydrogen 2.874 N/A VAL 73.A N THR 71.A OG1 no hydrogen 3.233 N/A ALA 75.A N THR 71.A O no hydrogen 3.308 N/A LEU 76.A N ALA 72.A O no hydrogen 3.097 N/A GLN 77.A N VAL 73.A O no hydrogen 3.127 N/A LYS 78.A N ASP 74.A O no hydrogen 2.944 N/A GLY 79.A N ALA 75.A O no hydrogen 3.061 N/A LEU 80.A N LEU 76.A O no hydrogen 2.510 N/A LYS 81.A N GLN 77.A O no hydrogen 2.675 N/A ASP 82.A N LYS 78.A O no hydrogen 3.129 N/A LEU 83.A N GLY 79.A O no hydrogen 2.842 N/A ASP 85.A N LYS 81.A O no hydrogen 3.050 N/A LEU 86.A N LEU 83.A O no hydrogen 2.646 N/A CYS 87.A N LEU 83.A O no hydrogen 3.132 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.069 N/A CYS 87.A SG MET 84.A O no hydrogen 3.419 N/A ASP 88.A N MET 84.A O no hydrogen 3.090 N/A VAL 90.A N LEU 86.A O no hydrogen 3.207 N/A GLU 91.A N CYS 87.A O no hydrogen 3.082 N/A SER 92.A N ASP 88.A O no hydrogen 3.230 N/A SER 92.A OG VAL 89.A O no hydrogen 2.632 N/A LYS 93.A N VAL 89.A O no hydrogen 3.160 N/A PHE 94.A N VAL 90.A O no hydrogen 3.014 N/A THR 95.A N GLU 91.A O no hydrogen 2.827 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.854 N/A GLU 96.A N SER 92.A O no hydrogen 2.991 N/A ILE 98.A N PHE 94.A O no hydrogen 3.068 N/A LYS 99.A N THR 95.A O no hydrogen 2.940 N/A SER 100.A N GLU 96.A O no hydrogen 3.070 N/A SER 100.A OG GLU 96.A O no hydrogen 2.726 N/A SER 100.A OG LYS 97.A O no hydrogen 3.404 N/A