Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 5.A OE1 no hydrogen 3.090 N/A SER 2.A N GLU 5.A OE1 no hydrogen 3.038 N/A GLU 5.A N SER 2.A OG no hydrogen 3.255 N/A PHE 6.A N SER 2.A O no hydrogen 2.847 N/A ILE 7.A N TYR 3.A O no hydrogen 2.979 N/A ARG 8.A N ASN 4.A O no hydrogen 3.009 N/A LYS 9.A N GLU 5.A O no hydrogen 2.936 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 3.118 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 2.831 N/A VAL 10.A N PHE 6.A O no hydrogen 2.877 N/A VAL 11.A N ILE 7.A O no hydrogen 3.078 N/A SER 12.A N ARG 8.A O no hydrogen 2.977 N/A ASP 13.A N LYS 9.A O no hydrogen 2.738 N/A HIS 14.A N VAL 10.A O no hydrogen 2.868 N/A SER 15.A N VAL 11.A O no hydrogen 2.981 N/A SER 15.A OG VAL 11.A O no hydrogen 3.464 N/A SER 15.A OG SER 12.A O no hydrogen 2.933 N/A ILE 16.A N SER 12.A O no hydrogen 3.145 N/A GLN 17.A N ASP 13.A O no hydrogen 2.976 N/A GLU 18.A N HIS 14.A O no hydrogen 2.913 N/A GLN 19.A N SER 15.A O no hydrogen 3.211 N/A GLU 20.A N ILE 16.A O no hydrogen 3.016 N/A LYS 21.A N GLN 17.A O no hydrogen 3.079 N/A GLU 22.A N GLU 18.A O no hydrogen 3.114 N/A ILE 23.A N GLN 19.A O no hydrogen 2.753 N/A ARG 24.A N.A GLU 20.A O no hydrogen 3.031 N/A ARG 24.A N.B GLU 20.A O no hydrogen 3.037 N/A ARG 24.A NE.B ASN 35.A OD1 no hydrogen 2.730 N/A ARG 25.A N LYS 21.A O no hydrogen 3.023 N/A ARG 25.A NE GLU 22.A OE1 no hydrogen 2.837 N/A ARG 25.A NH2 GLU 22.A OE1 no hydrogen 3.420 N/A ARG 25.A NH2 GLU 22.A OE2 no hydrogen 2.646 N/A LEU 26.A N GLU 22.A O no hydrogen 2.866 N/A SER 27.A N ILE 23.A O no hydrogen 2.811 N/A SER 27.A OG ILE 23.A O no hydrogen 2.759 N/A GLN 28.A N ARG 24.A O.A no hydrogen 3.041 N/A GLN 28.A N ARG 24.A O.B no hydrogen 3.032 N/A ILE 29.A N ARG 25.A O no hydrogen 3.401 N/A VAL 30.A N LEU 26.A O no hydrogen 2.851 N/A PHE 31.A N SER 27.A O no hydrogen 2.780 N/A GLY 32.A N GLN 28.A O no hydrogen 2.804 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.942 N/A GLN 36.A N ASN 33.A O no hydrogen 3.014 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 3.602 N/A ALA 38.A N ASN 35.A O no hydrogen 3.154 N/A LEU 41.A N LEU 37.A O no hydrogen 2.886 N/A SER 42.A N ALA 38.A O no hydrogen 3.082 N/A GLN 43.A N ASN 39.A O no hydrogen 2.994 N/A ILE 44.A N GLN 40.A O no hydrogen 2.910 N/A HIS 45.A N LEU 41.A O no hydrogen 2.776 N/A GLU 46.A N SER 42.A O no hydrogen 2.987 N/A ASN 47.A N GLN 43.A O no hydrogen 2.850 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.261 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 2.813 N/A PHE 50.A N ASN 47.A O no hydrogen 3.045 N/A THR 51.A N PRO 48.A O no hydrogen 3.103 N/A THR 51.A OG1 PRO 48.A O no hydrogen 2.831 N/A ILE 54.A N PHE 50.A O no hydrogen 3.150 N/A SER 55.A N THR 51.A O no hydrogen 2.877 N/A SER 55.A OG THR 51.A O no hydrogen 2.750 N/A SER 55.A OG HIS 96.A NE2 no hydrogen 3.368 N/A ASN 56.A N LYS 52.A O no hydrogen 3.034 N/A THR 57.A N ILE 53.A O no hydrogen 3.166 N/A THR 57.A OG1 ILE 53.A O no hydrogen 3.351 N/A LEU 58.A N ILE 54.A O no hydrogen 2.969 N/A THR 59.A N SER 55.A O no hydrogen 2.893 N/A THR 59.A OG1 SER 55.A O no hydrogen 2.936 N/A ASN 60.A N ASN 56.A O no hydrogen 2.932 N/A ASN 60.A ND2 ASN 56.A O no hydrogen 3.017 N/A SER 61.A N THR 57.A O no hydrogen 2.664 N/A SER 61.A OG.B SER 64.A OG no hydrogen 3.128 N/A SER 64.A N SER 61.A O no hydrogen 2.933 N/A SER 64.A OG SER 61.A O no hydrogen 3.180 N/A SER 64.A OG SER 61.A OG.B no hydrogen 3.128 N/A PHE 65.A N PRO 62.A O no hydrogen 3.016 N/A LEU 68.A N GLU 63.A OE2.A no hydrogen 3.036 N/A ALA 69.A N VAL 30.A O no hydrogen 2.837 N/A SER 71.A N ASN 78.A OD1 no hydrogen 2.952 N/A THR 73.A N ILE 76.A O no hydrogen 2.820 N/A ILE 76.A N THR 73.A O no hydrogen 2.989 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.668 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.311 N/A ASN 78.A N SER 71.A O no hydrogen 2.949 N/A ARG 81.A N ASN 78.A OD1 no hydrogen 3.073 N/A ARG 81.A NE ALA 69.A O no hydrogen 2.755 N/A ARG 81.A NH2 LEU 68.A O no hydrogen 3.136 N/A ARG 81.A NH2 GLY 70.A O no hydrogen 2.991 N/A LYS 82.A N ASN 78.A O no hydrogen 3.046 N/A GLN 83.A N SER 79.A O no hydrogen 2.954 N/A ALA 84.A N LYS 80.A O no hydrogen 2.970 N/A GLU 85.A N ARG 81.A O no hydrogen 2.983 N/A LYS 86.A N LYS 82.A O no hydrogen 2.999 N/A ASN 87.A N ALA 84.A O no hydrogen 3.130 N/A ASN 87.A ND2 GLN 83.A O no hydrogen 2.768 N/A ILE 88.A N GLU 85.A O no hydrogen 3.313 N/A LEU 91.A N ASN 87.A O no hydrogen 3.022 N/A VAL 92.A N ILE 88.A O no hydrogen 2.913 N/A GLU 93.A N SER 89.A O no hydrogen 3.081 N/A ALA 94.A N LYS 90.A O no hydrogen 2.980 N/A ILE 95.A N LEU 91.A O no hydrogen 3.057 N/A HIS 96.A N VAL 92.A O no hydrogen 2.984 N/A LYS 97.A N GLU 93.A O no hydrogen 2.933 N/A TYR 98.A N ALA 94.A O no hydrogen 2.881 N/A ALA 99.A N ILE 95.A O no hydrogen 2.898 N/A ASP 100.A N HIS 96.A O no hydrogen 2.905 N/A ALA 101.A N LYS 97.A O no hydrogen 2.951 N/A VAL 102.A N TYR 98.A O no hydrogen 2.903 N/A GLU 103.A N ALA 99.A O no hydrogen 2.824 N/A ASN 104.A N ASP 100.A O no hydrogen 2.885 N/A SER 105.A N ALA 101.A O no hydrogen 3.015 N/A SER 105.A OG VAL 102.A O no hydrogen 2.670 N/A MET 106.A N VAL 102.A O no hydrogen 3.245 N/A GLY 107.A N ASN 104.A O no hydrogen 3.113 N/A