Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD1 no hydrogen 3.028 N/A VAL 5.A N ASP 2.A O no hydrogen 3.261 N/A ALA 7.A N PRO 3.A O no hydrogen 2.931 N/A ALA 8.A N GLU 4.A O no hydrogen 2.764 N/A ALA 9.A N VAL 5.A O no hydrogen 3.023 N/A ALA 10.A N ALA 6.A O no hydrogen 2.868 N/A GLN 11.A N ALA 7.A O no hydrogen 2.938 N/A PHE 12.A N ALA 8.A O no hydrogen 2.943 N/A LEU 13.A N ALA 9.A O no hydrogen 2.849 N/A THR 14.A N ALA 10.A O no hydrogen 2.974 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.610 N/A VAL 17.A N LEU 13.A O no hydrogen 3.077 N/A HIS 18.A N THR 14.A O no hydrogen 3.032 N/A HIS 18.A NE2 ASP 72.A O no hydrogen 2.723 N/A LYS 19.A N PRO 15.A O no hydrogen 3.003 N/A LYS 19.A NZ ASP 110.A OD2 no hydrogen 2.673 N/A MET 20.A N VAL 16.A O no hydrogen 2.868 N/A GLN 21.A N VAL 17.A O no hydrogen 2.937 N/A GLN 21.A NE2 GLN 54.A OE1 no hydrogen 3.040 N/A ALA 22.A N HIS 18.A O no hydrogen 3.007 N/A LEU 23.A N LYS 19.A O no hydrogen 2.941 N/A VAL 24.A N MET 20.A O no hydrogen 3.079 N/A VAL 25.A N GLN 21.A O no hydrogen 3.452 N/A ASN 26.A N ALA 22.A O no hydrogen 2.746 N/A GLY 27.A N LEU 23.A O no hydrogen 2.716 N/A LYS 28.A N VAL 24.A O no hydrogen 3.117 N/A LYS 28.A NZ ASP 47.A OD1 no hydrogen 2.772 N/A GLN 29.A N VAL 25.A O no hydrogen 3.163 N/A GLN 29.A NE2 PRO 87.A O no hydrogen 3.229 N/A GLN 29.A NE2 ALA 88.A O no hydrogen 2.956 N/A ALA 30.A N ASN 26.A O no hydrogen 3.079 N/A HIS 31.A N GLY 27.A O no hydrogen 2.803 N/A HIS 31.A ND1 HIS 43.A O no hydrogen 2.724 N/A TRP 32.A N LYS 28.A O no hydrogen 2.781 N/A ASN 33.A N GLN 29.A O no hydrogen 3.037 N/A ASN 33.A ND2 GLN 29.A O no hydrogen 2.778 N/A ARG 35.A N ALA 91.A O no hydrogen 2.930 N/A PHE 39.A N GLY 36.A O no hydrogen 2.819 N/A ILE 42.A N ASN 38.A O no hydrogen 3.135 N/A HIS 43.A N PHE 39.A O no hydrogen 2.746 N/A HIS 43.A ND1 HIS 31.A O no hydrogen 2.738 N/A GLU 44.A N ILE 40.A O no hydrogen 2.967 N/A LEU 45.A N ALA 41.A O no hydrogen 2.904 N/A LEU 46.A N ILE 42.A O no hydrogen 2.949 N/A ASP 47.A N HIS 43.A O no hydrogen 3.359 N/A SER 48.A N GLU 44.A O no hydrogen 3.181 N/A SER 48.A OG LEU 45.A O no hydrogen 3.243 N/A VAL 49.A N LEU 45.A O no hydrogen 2.821 N/A VAL 50.A N LEU 46.A O no hydrogen 2.914 N/A ALA 51.A N ASP 47.A O no hydrogen 3.040 N/A HIS 52.A N SER 48.A O no hydrogen 3.039 N/A HIS 52.A ND1 ASP 139.A OD1 no hydrogen 2.905 N/A HIS 52.A ND1 ASP 139.A OD2 no hydrogen 3.165 N/A ALA 53.A N VAL 49.A O no hydrogen 2.855 N/A GLN 54.A N VAL 50.A O no hydrogen 2.899 N/A GLN 54.A NE2 GLN 21.A OE1 no hydrogen 2.776 N/A ASP 55.A N ALA 51.A O no hydrogen 3.167 N/A TYR 56.A N HIS 52.A O no hydrogen 2.860 N/A ALA 57.A N ALA 53.A O no hydrogen 2.868 N/A ASP 58.A N GLN 54.A O no hydrogen 2.951 N/A THR 59.A N ASP 55.A O no hydrogen 2.830 N/A THR 59.A OG1 ASP 55.A O no hydrogen 2.891 N/A ALA 60.A N TYR 56.A O no hydrogen 2.954 N/A ALA 61.A N ALA 57.A O no hydrogen 2.927 N/A GLU 62.A N ASP 58.A O no hydrogen 2.890 N/A ARG 63.A N THR 59.A O no hydrogen 2.942 N/A ARG 63.A NE SER 125.A OG no hydrogen 2.976 N/A ARG 63.A NH2 ASP 122.A OD2 no hydrogen 3.187 N/A ILE 64.A N ALA 60.A O no hydrogen 3.231 N/A VAL 65.A N ALA 61.A O no hydrogen 3.088 N/A ALA 66.A N GLU 62.A O no hydrogen 2.942 N/A LEU 67.A N ARG 63.A O no hydrogen 2.947 N/A GLY 68.A N VAL 65.A O no hydrogen 2.726 N/A LEU 69.A N ILE 64.A O no hydrogen 3.210 N/A SER 73.A OG SER 73.A O no hydrogen 2.624 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 3.184 N/A ARG 74.A NE ASP 72.A OD1 no hydrogen 2.900 N/A ARG 74.A NH2 ASP 72.A OD2 no hydrogen 2.813 N/A THR 77.A OG1 ASP 72.A OD1 no hydrogen 3.047 N/A THR 77.A OG1 ASP 72.A OD2 no hydrogen 2.647 N/A MET 78.A N ARG 74.A O no hydrogen 2.903 N/A ALA 79.A N VAL 75.A O no hydrogen 2.964 N/A GLU 80.A N SER 76.A O no hydrogen 3.193 N/A LYS 81.A N THR 77.A O no hydrogen 3.097 N/A LYS 81.A N MET 78.A O no hydrogen 3.184 N/A THR 82.A OG1 MET 78.A O no hydrogen 2.765 N/A THR 84.A OG1 ASP 103.A OD1 no hydrogen 3.466 N/A THR 84.A OG1 ASP 103.A OD2 no hydrogen 2.978 N/A ALA 85.A N ASP 103.A OD1 no hydrogen 3.090 N/A VAL 86.A N THR 84.A OG1 no hydrogen 2.771 N/A ALA 91.A N ASN 33.A O no hydrogen 3.322 N/A TRP 93.A N ARG 35.A O no hydrogen 2.922 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.988 N/A ASP 95.A N GLN 92.A O no hydrogen 3.079 N/A GLU 96.A N GLN 92.A O no hydrogen 3.114 N/A ILE 97.A N TRP 93.A O no hydrogen 2.990 N/A LYS 98.A N GLN 94.A O no hydrogen 3.039 N/A ALA 99.A N ASP 95.A O no hydrogen 3.037 N/A ILE 100.A N GLU 96.A O no hydrogen 2.976 N/A VAL 101.A N ILE 97.A O no hydrogen 2.832 N/A SER 102.A N LYS 98.A O no hydrogen 2.955 N/A ASP 103.A N ALA 99.A O no hydrogen 2.995 N/A ILE 104.A N ILE 100.A O no hydrogen 2.839 N/A ASP 105.A N VAL 101.A O no hydrogen 2.841 N/A ALA 106.A N SER 102.A O no hydrogen 3.185 N/A ALA 107.A N ASP 103.A O no hydrogen 3.090 N/A LEU 108.A N ILE 104.A O no hydrogen 2.843 N/A VAL 109.A N ASP 105.A O no hydrogen 3.114 N/A ASP 110.A N ALA 106.A O no hydrogen 3.445 N/A LEU 111.A N ALA 107.A O no hydrogen 2.923 N/A GLN 112.A N LEU 108.A O no hydrogen 2.845 N/A GLN 112.A NE2 ASP 116.A OD1 no hydrogen 3.055 N/A ALA 113.A N VAL 109.A O no hydrogen 3.087 N/A ALA 114.A N ASP 110.A O no hydrogen 2.994 N/A ILE 115.A N LEU 111.A O no hydrogen 2.797 N/A ASP 116.A N GLN 112.A O no hydrogen 2.970 N/A GLY 117.A N ALA 113.A O no hydrogen 2.845 N/A LEU 118.A N ALA 114.A O no hydrogen 2.820 N/A VAL 121.A N LEU 118.A O no hydrogen 2.951 N/A ASP 122.A N LEU 118.A O no hydrogen 2.841 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.154 N/A SER 125.A OG ASP 122.A OD2 no hydrogen 2.379 N/A GLN 126.A N ASP 122.A O no hydrogen 2.851 N/A GLN 126.A NE2 ILE 115.A O no hydrogen 2.900 N/A GLN 126.A NE2 ASP 119.A OD1 no hydrogen 2.854 N/A ASP 127.A N LEU 123.A O no hydrogen 3.075 N/A VAL 128.A N THR 124.A O no hydrogen 3.455 N/A ALA 129.A N SER 125.A O no hydrogen 3.278 N/A ILE 130.A N GLN 126.A O no hydrogen 2.949 N/A GLU 131.A N ASP 127.A O no hydrogen 2.984 N/A ILE 132.A N VAL 128.A O no hydrogen 3.039 N/A LYS 133.A N ALA 129.A O no hydrogen 2.853 N/A LYS 133.A NZ ASP 137.A OD1 no hydrogen 3.226 N/A LYS 133.A NZ ASP 137.A OD2 no hydrogen 3.109 N/A ARG 134.A N ILE 130.A O no hydrogen 2.841 N/A GLY 135.A N GLU 131.A O no hydrogen 3.339 N/A VAL 136.A N ILE 132.A O no hydrogen 2.880 N/A ASP 137.A N LYS 133.A O no hydrogen 2.929 N/A LYS 138.A N ARG 134.A O no hydrogen 3.265 N/A ASP 139.A N GLY 135.A O no hydrogen 3.146 N/A ARG 140.A N VAL 136.A O no hydrogen 2.960 N/A ARG 140.A NE ASP 105.A OD1 no hydrogen 3.043 N/A TRP 141.A N ASP 137.A O no hydrogen 3.159 N/A PHE 142.A N LYS 138.A O no hydrogen 2.987 N/A LEU 143.A N ASP 139.A O no hydrogen 2.887 N/A LEU 144.A N ARG 140.A O no hydrogen 2.790 N/A ALA 145.A N TRP 141.A O no hydrogen 2.859 N/A HIS 146.A N LEU 143.A O no hydrogen 3.094 N/A LEU 147.A N LEU 144.A O no hydrogen 2.879 N/A ALA 148.A N ALA 145.A O no hydrogen 3.407 N/A