Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 3.297 N/A GLN 4.A NE2 SER 8.A OG no hydrogen 3.086 N/A GLN 4.A NE2 TYR 62.A O no hydrogen 2.926 N/A VAL 5.A N ASP 1.A O no hydrogen 2.853 N/A ALA 6.A N ASP 2.A O no hydrogen 3.118 N/A PHE 7.A N ASP 3.A O no hydrogen 2.856 N/A SER 8.A N GLN 4.A O no hydrogen 2.887 N/A SER 8.A OG GLN 4.A O no hydrogen 3.345 N/A SER 8.A OG ILE 57.A O no hydrogen 3.555 N/A SER 8.A OG HIS 60.A ND1 no hydrogen 2.794 N/A PHE 9.A N VAL 5.A O no hydrogen 2.882 N/A ILE 10.A N ALA 6.A O no hydrogen 3.257 N/A LEU 11.A N PHE 7.A O no hydrogen 3.140 N/A ASP 12.A N SER 8.A O no hydrogen 2.870 N/A ASN 13.A N PHE 9.A O no hydrogen 3.122 N/A ILE 14.A N ILE 10.A O no hydrogen 3.001 N/A VAL 15.A N LEU 11.A O no hydrogen 3.015 N/A THR 16.A N ASP 12.A O no hydrogen 2.848 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.160 N/A GLN 17.A N ASN 13.A O no hydrogen 2.821 N/A LYS 18.A N ILE 14.A O no hydrogen 3.059 N/A MET 19.A N ILE 14.A O no hydrogen 2.990 N/A MET 20.A N VAL 15.A O no hydrogen 2.878 N/A ALA 21.A N LYS 18.A O no hydrogen 3.340 N/A VAL 22.A N MET 19.A O no hydrogen 3.312 N/A SER 25.A N VAL 22.A O no hydrogen 3.139 N/A SER 25.A OG MET 20.A O no hydrogen 3.280 N/A SER 25.A OG VAL 22.A O no hydrogen 2.804 N/A SER 25.A OG HIS 29.A NE2 no hydrogen 2.850 N/A PHE 28.A N SER 25.A O no hydrogen 2.871 N/A HIS 29.A N TRP 26.A O no hydrogen 2.899 N/A HIS 29.A NE2 SER 25.A OG no hydrogen 2.850 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.979 N/A PHE 36.A N ASN 33.A O no hydrogen 2.950 N/A VAL 37.A N ASN 33.A O no hydrogen 3.156 N/A TYR 40.A N VAL 37.A O no hydrogen 3.121 N/A TYR 41.A OH VAL 32.A O no hydrogen 2.965 N/A LYS 42.A N ASP 39.A O no hydrogen 3.217 N/A VAL 43.A N ASP 39.A O no hydrogen 3.306 N/A ILE 44.A N TYR 40.A O no hydrogen 2.746 N/A LEU 50.A N PHE 28.A O no hydrogen 2.855 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.914 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.635 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.401 N/A ILE 53.A N ASP 49.A O no hydrogen 3.075 N/A ARG 54.A N LEU 50.A O no hydrogen 3.086 N/A ARG 54.A NE ASP 12.A OD1 no hydrogen 2.831 N/A ARG 54.A NH2 ASP 12.A OD1 no hydrogen 3.388 N/A ARG 54.A NH2 ASP 12.A OD2 no hydrogen 3.249 N/A LYS 55.A N GLU 51.A O no hydrogen 3.057 N/A ASN 56.A N THR 52.A O no hydrogen 2.868 N/A ASN 56.A ND2 TYR 62.A OH no hydrogen 3.116 N/A ILE 57.A N ILE 53.A O no hydrogen 2.887 N/A SER 58.A N ARG 54.A O no hydrogen 2.924 N/A SER 58.A OG LYS 55.A O no hydrogen 3.035 N/A LYS 59.A N LYS 55.A O no hydrogen 3.169 N/A LYS 59.A N ASN 56.A O no hydrogen 3.098 N/A HIS 60.A N ILE 57.A O no hydrogen 2.953 N/A HIS 60.A ND1 SER 8.A OG no hydrogen 2.794 N/A LYS 61.A N ASN 56.A O no hydrogen 2.976 N/A LYS 61.A NZ ASP 71.A OD2 no hydrogen 2.783 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.561 N/A GLN 63.A NE2 GLN 4.A OE1 no hydrogen 3.008 N/A GLN 63.A NE2 HIS 60.A O no hydrogen 2.857 N/A ARG 65.A N GLU 115.A OE2 no hydrogen 2.718 N/A ARG 65.A NE GLU 115.A OE2 no hydrogen 2.797 N/A ARG 65.A NH1 THR 112.A OG1 no hydrogen 2.761 N/A ARG 65.A NH1 GLU 115.A OE1 no hydrogen 2.879 N/A ARG 65.A NH2 ASP 108.A OD1 no hydrogen 2.869 N/A SER 67.A N SER 64.A OG no hydrogen 3.380 N/A SER 67.A OG SER 64.A O no hydrogen 3.283 N/A PHE 68.A N SER 64.A O no hydrogen 3.276 N/A LEU 69.A N ARG 65.A O no hydrogen 2.773 N/A ASP 70.A N GLU 66.A O no hydrogen 3.071 N/A ASP 71.A N PHE 68.A O no hydrogen 3.069 N/A VAL 72.A N PHE 68.A O no hydrogen 3.037 N/A ASN 73.A N LEU 69.A O no hydrogen 2.849 N/A ASN 73.A ND2 TYR 101.A OH no hydrogen 2.952 N/A LEU 74.A N ASP 71.A O no hydrogen 3.218 N/A ILE 75.A N VAL 72.A O no hydrogen 2.918 N/A ALA 77.A N ASN 73.A O no hydrogen 3.050 N/A ASN 78.A N LEU 74.A O no hydrogen 2.764 N/A ASN 78.A ND2 ASN 46.A O no hydrogen 2.753 N/A SER 79.A N ILE 75.A O no hydrogen 3.335 N/A SER 79.A OG THR 90.A OG1 no hydrogen 2.751 N/A VAL 80.A N LEU 76.A O no hydrogen 3.008 N/A LYS 81.A N ALA 77.A O no hydrogen 3.083 N/A TYR 82.A N ASN 78.A O no hydrogen 2.886 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.468 N/A ASN 83.A N SER 79.A O no hydrogen 2.652 N/A ASN 83.A ND2 SER 79.A OG no hydrogen 2.958 N/A GLY 84.A N SER 79.A O no hydrogen 3.049 N/A GLY 84.A N VAL 80.A O no hydrogen 3.024 N/A SER 87.A N GLY 84.A O no hydrogen 3.472 N/A GLN 88.A NE2 THR 92.A OG1 no hydrogen 3.000 N/A TYR 89.A N SER 87.A OG no hydrogen 3.084 N/A THR 90.A N SER 87.A O no hydrogen 3.014 N/A THR 90.A OG1 SER 79.A OG no hydrogen 2.751 N/A THR 90.A OG1 GLY 84.A O no hydrogen 2.745 N/A LYS 91.A N SER 87.A O no hydrogen 3.085 N/A LYS 91.A NZ GLU 86.A O no hydrogen 2.945 N/A THR 92.A N GLN 88.A O no hydrogen 2.968 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.303 N/A ALA 93.A N TYR 89.A O no hydrogen 2.776 N/A GLN 94.A N THR 90.A O no hydrogen 2.894 N/A GLU 95.A N LYS 91.A O no hydrogen 3.265 N/A ILE 96.A N THR 92.A O no hydrogen 2.994 N/A VAL 97.A N ALA 93.A O no hydrogen 2.879 N/A ASN 98.A N GLN 94.A O no hydrogen 2.706 N/A VAL 99.A N.A GLU 95.A O no hydrogen 3.032 N/A VAL 99.A N.B GLU 95.A O no hydrogen 3.030 N/A CYS 100.A N ILE 96.A O no hydrogen 3.274 N/A TYR 101.A N VAL 97.A O no hydrogen 2.977 N/A GLN 102.A N ASN 98.A O no hydrogen 2.963 N/A THR 103.A N VAL 99.A O.A no hydrogen 2.818 N/A THR 103.A N VAL 99.A O.B no hydrogen 2.789 N/A THR 103.A OG1 VAL 99.A O.A no hydrogen 2.709 N/A THR 103.A OG1 VAL 99.A O.B no hydrogen 2.733 N/A LEU 104.A N CYS 100.A O no hydrogen 2.965 N/A THR 105.A N TYR 101.A O no hydrogen 3.161 N/A THR 105.A OG1 GLN 102.A O no hydrogen 3.055 N/A GLU 106.A N THR 103.A O no hydrogen 3.032 N/A TYR 107.A N LEU 104.A O no hydrogen 3.174 N/A ASP 108.A N THR 105.A O no hydrogen 3.237 N/A LEU 111.A N TYR 107.A O no hydrogen 2.917 N/A THR 112.A N ASP 108.A O no hydrogen 2.871 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.856 N/A THR 112.A OG1 ASP 108.A OD1 no hydrogen 3.389 N/A GLN 113.A N GLU 109.A O no hydrogen 3.037 N/A GLN 113.A NE2 ASP 117.A OD2 no hydrogen 2.819 N/A LEU 114.A N HIS 110.A O no hydrogen 2.859 N/A GLU 115.A N LEU 111.A O no hydrogen 2.929 N/A LYS 116.A N THR 112.A O no hydrogen 3.013 N/A ASP 117.A N GLN 113.A O no hydrogen 2.927 N/A ILE 118.A N LEU 114.A O no hydrogen 2.885 N/A CYS 119.A N.A GLU 115.A O no hydrogen 3.090 N/A CYS 119.A N.B GLU 115.A O no hydrogen 3.103 N/A CYS 119.A SG.B GLU 115.A O no hydrogen 3.434 N/A THR 120.A N LYS 116.A O no hydrogen 2.829 N/A THR 120.A OG1 LYS 116.A O no hydrogen 3.029 N/A ALA 121.A N ASP 117.A O no hydrogen 2.971 N/A LYS 122.A N ILE 118.A O no hydrogen 2.958 N/A GLU 123.A N CYS 119.A O.A no hydrogen 2.983 N/A GLU 123.A N CYS 119.A O.B no hydrogen 2.807 N/A ALA 124.A N THR 120.A O no hydrogen 2.935 N/A ALA 125.A N ALA 121.A O no hydrogen 3.019 N/A ALA 125.A N LYS 122.A O no hydrogen 2.846 N/A LEU 126.A N LYS 122.A O no hydrogen 3.040 N/A GLU 127.A N GLU 123.A O no hydrogen 3.136 N/A GLU 128.A N ALA 124.A O no hydrogen 3.223 N/A ALA 129.A N ALA 125.A O no hydrogen 2.801 N/A