Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 3.027 N/A SER 6.A N HIS 2.A O no hydrogen 2.890 N/A SER 6.A OG HIS 2.A O no hydrogen 3.527 N/A SER 6.A OG MET 3.A O no hydrogen 2.817 N/A ASN 7.A N MET 3.A O no hydrogen 3.187 N/A ARG 8.A N SER 4.A O no hydrogen 3.122 N/A GLU 9.A N GLN 5.A O no hydrogen 2.911 N/A LEU 10.A N SER 6.A O no hydrogen 2.884 N/A VAL 11.A N ASN 7.A O no hydrogen 3.117 N/A VAL 12.A N ARG 8.A O no hydrogen 3.055 N/A ASP 13.A N GLU 9.A O no hydrogen 2.980 N/A PHE 14.A N LEU 10.A O no hydrogen 3.019 N/A LEU 15.A N VAL 11.A O no hydrogen 2.941 N/A SER 16.A N VAL 12.A O no hydrogen 2.843 N/A SER 16.A OG VAL 12.A O no hydrogen 2.662 N/A TYR 17.A N ASP 13.A O no hydrogen 2.996 N/A TYR 17.A OH ASP 46.A OD2 no hydrogen 2.518 N/A LYS 18.A N PHE 14.A O no hydrogen 2.888 N/A LYS 18.A NZ GLN 21.A OE1 no hydrogen 3.231 N/A LYS 18.A NZ ASP 46.A OD1 no hydrogen 2.746 N/A LYS 18.A NZ GLU 49.A OE2 no hydrogen 2.623 N/A LEU 19.A N LEU 15.A O no hydrogen 2.726 N/A SER 20.A N SER 16.A O no hydrogen 2.839 N/A GLN 21.A N TYR 17.A O no hydrogen 2.882 N/A GLN 21.A NE2 ASP 46.A OD1 no hydrogen 2.837 N/A LYS 22.A N LEU 19.A O no hydrogen 3.187 N/A LYS 22.A NZ GLU 49.A OE1 no hydrogen 3.408 N/A GLY 23.A N SER 20.A O no hydrogen 2.930 N/A TYR 24.A N LEU 19.A O no hydrogen 2.797 N/A TYR 24.A OH ASP 107.A OD1 no hydrogen 2.372 N/A SER 25.A OG SER 27.A OG no hydrogen 3.239 N/A TRP 26.A NE1 VAL 32.A O no hydrogen 2.740 N/A SER 27.A OG SER 25.A OG no hydrogen 3.239 N/A GLN 28.A N SER 25.A O no hydrogen 2.809 N/A PHE 29.A N TRP 26.A O no hydrogen 2.891 N/A SER 30.A N TRP 26.A O no hydrogen 3.033 N/A VAL 32.A N SER 30.A OG no hydrogen 2.836 N/A LYS 38.A N SER 35.A OG no hydrogen 3.114 N/A GLN 39.A N SER 35.A O no hydrogen 3.064 N/A GLN 39.A NE2 GLU 34.A O no hydrogen 2.495 N/A ALA 40.A N ALA 36.A O no hydrogen 2.903 N/A LEU 41.A N VAL 37.A O no hydrogen 2.926 N/A ARG 42.A N LYS 38.A O no hydrogen 2.956 N/A ARG 42.A NE ASP 13.A OD2 no hydrogen 2.989 N/A ARG 42.A NH2 ASP 13.A OD1 no hydrogen 2.824 N/A GLU 43.A N GLN 39.A O no hydrogen 3.040 N/A ALA 44.A N ALA 40.A O no hydrogen 2.931 N/A GLY 45.A N LEU 41.A O no hydrogen 2.899 N/A ASP 46.A N ARG 42.A O no hydrogen 2.950 N/A GLU 47.A N GLU 43.A O no hydrogen 3.045 N/A PHE 48.A N ALA 44.A O no hydrogen 2.901 N/A GLU 49.A N GLY 45.A O no hydrogen 2.996 N/A LEU 50.A N ASP 46.A O no hydrogen 2.836 N/A ARG 51.A N GLU 47.A O no hydrogen 3.220 N/A ARG 51.A N PHE 48.A O no hydrogen 3.264 N/A ARG 51.A NH1 TYR 52.A OH no hydrogen 2.900 N/A TYR 52.A N PHE 48.A O no hydrogen 2.873 N/A ARG 53.A N GLU 49.A O no hydrogen 2.776 N/A PHE 56.A N TYR 52.A O no hydrogen 3.269 N/A PHE 56.A N ARG 53.A O no hydrogen 2.917 N/A SER 57.A N ARG 54.A O no hydrogen 3.268 N/A SER 57.A OG ARG 54.A O no hydrogen 3.058 N/A LEU 59.A N GLU 104.A OE2 no hydrogen 2.790 N/A THR 60.A N GLU 104.A OE1 no hydrogen 3.011 N/A THR 60.A OG1 GLU 104.A OE1 no hydrogen 3.069 N/A SER 61.A N ASP 58.A OD1 no hydrogen 3.130 N/A SER 61.A OG ASP 58.A OD1 no hydrogen 2.616 N/A SER 61.A OG ASP 58.A OD2 no hydrogen 3.009 N/A GLN 62.A N ASP 58.A O no hydrogen 3.049 N/A LEU 63.A N LEU 59.A O no hydrogen 2.815 N/A HIS 64.A N SER 61.A O no hydrogen 3.196 N/A ILE 65.A N THR 60.A O no hydrogen 2.747 N/A THR 66.A N THR 69.A OG1 no hydrogen 3.180 N/A THR 66.A OG1 THR 69.A OG1 no hydrogen 3.045 N/A THR 69.A N THR 66.A O no hydrogen 2.886 N/A THR 69.A OG1 HIS 64.A O no hydrogen 3.315 N/A THR 69.A OG1 THR 66.A O no hydrogen 3.435 N/A THR 69.A OG1 THR 66.A OG1 no hydrogen 3.045 N/A ALA 70.A N THR 66.A O no hydrogen 2.973 N/A SER 73.A N THR 69.A O no hydrogen 3.139 N/A SER 73.A OG THR 69.A O no hydrogen 3.031 N/A PHE 74.A N ALA 70.A O no hydrogen 2.926 N/A GLU 75.A N TYR 71.A O no hydrogen 3.397 N/A GLN 76.A N GLN 72.A O no hydrogen 2.973 N/A GLN 76.A NE2 GLN 72.A O no hydrogen 3.509 N/A VAL 77.A N SER 73.A O no hydrogen 3.071 N/A VAL 78.A N PHE 74.A O no hydrogen 3.116 N/A ASN 79.A N GLU 75.A O no hydrogen 2.875 N/A GLU 80.A N GLN 76.A O no hydrogen 3.083 N/A LEU 81.A N VAL 77.A O no hydrogen 2.924 N/A PHE 82.A N VAL 78.A O no hydrogen 3.304 N/A ARG 83.A N GLU 80.A O no hydrogen 3.235 N/A GLY 85.A N PHE 82.A O no hydrogen 3.320 N/A ARG 90.A N ASN 87.A OD1 no hydrogen 2.695 N/A ARG 90.A NH1 ASP 84.A OD1 no hydrogen 3.055 N/A ARG 90.A NH1 GLY 85.A O no hydrogen 3.222 N/A ILE 91.A N ASN 87.A O no hydrogen 3.186 N/A VAL 92.A N TRP 88.A O no hydrogen 2.960 N/A ALA 93.A N GLY 89.A O no hydrogen 2.954 N/A PHE 94.A N ARG 90.A O no hydrogen 2.887 N/A PHE 95.A N ILE 91.A O no hydrogen 3.056 N/A SER 96.A N VAL 92.A O no hydrogen 2.898 N/A SER 96.A OG VAL 92.A O no hydrogen 2.973 N/A PHE 97.A N ALA 93.A O no hydrogen 2.795 N/A GLY 98.A N PHE 94.A O no hydrogen 3.052 N/A GLY 99.A N PHE 95.A O no hydrogen 2.806 N/A ALA 100.A N SER 96.A O no hydrogen 2.760 N/A LEU 101.A N PHE 97.A O no hydrogen 2.874 N/A CYS 102.A N GLY 98.A O no hydrogen 2.967 N/A CYS 102.A SG GLY 98.A O no hydrogen 3.444 N/A VAL 103.A N GLY 99.A O no hydrogen 3.152 N/A GLU 104.A N ALA 100.A O no hydrogen 3.044 N/A SER 105.A N LEU 101.A O no hydrogen 2.972 N/A SER 105.A OG LEU 101.A O no hydrogen 2.787 N/A VAL 106.A N CYS 102.A O no hydrogen 3.262 N/A ASP 107.A N VAL 103.A O no hydrogen 2.983 N/A LYS 108.A N GLU 104.A O no hydrogen 2.866 N/A LYS 108.A NZ ASP 58.A OD1 no hydrogen 3.028 N/A LYS 108.A NZ THR 60.A OG1 no hydrogen 2.649 N/A LYS 108.A NZ GLU 104.A OE1 no hydrogen 2.696 N/A GLU 109.A N VAL 106.A O no hydrogen 3.375 N/A MET 110.A N SER 105.A O no hydrogen 2.659 N/A LEU 113.A N MET 110.A O no hydrogen 2.941 N/A VAL 114.A N GLN 111.A O no hydrogen 3.049 N/A SER 115.A OG PHE 29.A O no hydrogen 3.036 N/A ILE 117.A N LEU 113.A O no hydrogen 2.823 N/A ALA 118.A N VAL 114.A O no hydrogen 3.002 N/A SER 119.A N SER 115.A O no hydrogen 3.059 N/A TRP 120.A N ARG 116.A O no hydrogen 2.763 N/A MET 121.A N ILE 117.A O no hydrogen 2.824 N/A ALA 122.A N ALA 118.A O no hydrogen 2.994 N/A THR 123.A N SER 119.A O no hydrogen 2.787 N/A THR 123.A OG1 SER 119.A O no hydrogen 2.980 N/A TYR 124.A N TRP 120.A O no hydrogen 3.024 N/A LEU 125.A N MET 121.A O no hydrogen 2.919 N/A ASN 126.A N ALA 122.A O no hydrogen 2.981 N/A ASN 126.A ND2 SER 4.A O no hydrogen 3.206 N/A ASN 126.A ND2 ALA 122.A O no hydrogen 3.253 N/A ASP 127.A N THR 123.A O no hydrogen 2.908 N/A HIS 128.A N TYR 124.A O no hydrogen 2.735 N/A LEU 129.A N LEU 125.A O no hydrogen 2.964 N/A GLU 130.A N LEU 125.A O no hydrogen 2.698 N/A ILE 133.A N LEU 129.A O no hydrogen 2.921 N/A GLN 134.A N GLU 130.A O no hydrogen 2.856 N/A GLU 135.A N PRO 131.A O no hydrogen 3.144 N/A GLU 135.A N TRP 132.A O no hydrogen 3.200 N/A ASN 136.A N ILE 133.A O no hydrogen 3.182 N/A ASN 136.A ND2 TRP 132.A O no hydrogen 2.575 N/A GLY 138.A N ILE 133.A O no hydrogen 2.719 N/A THR 141.A N GLY 137.A O no hydrogen 3.353 N/A THR 141.A N GLY 138.A O no hydrogen 3.024 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.999 N/A VAL 143.A N TRP 139.A O no hydrogen 2.899 N/A ASP 144.A N ASP 140.A O no hydrogen 3.021 N/A LEU 145.A N THR 141.A O no hydrogen 2.968 N/A TYR 146.A N PHE 142.A O no hydrogen 2.711 N/A GLY 147.A N VAL 143.A O no hydrogen 2.550 N/A