Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD1 no hydrogen 3.139 N/A LYS 4.A NZ ASP 1.A OD1 no hydrogen 2.759 N/A LYS 5.A N ASP 1.A O no hydrogen 3.483 N/A LEU 6.A N LEU 2.A O no hydrogen 2.893 N/A LEU 7.A N GLY 3.A O no hydrogen 3.023 N/A GLU 8.A N LYS 4.A O no hydrogen 3.145 N/A ALA 9.A N LYS 5.A O no hydrogen 2.906 N/A ALA 10.A N LEU 6.A O no hydrogen 2.717 N/A ARG 11.A N LEU 7.A O no hydrogen 2.955 N/A ARG 11.A NH1.A GLU 8.A OE1.A no hydrogen 2.561 N/A ALA 12.A N GLU 8.A O no hydrogen 2.836 N/A GLN 14.A N ALA 9.A O no hydrogen 2.964 N/A VAL 18.A N GLN 14.A O no hydrogen 2.895 N/A ARG 19.A N ASP 15.A O no hydrogen 2.952 N/A ILE 20.A N ASP 16.A O no hydrogen 2.936 N/A LEU 21.A N GLU 17.A O no hydrogen 2.876 N/A MET 22.A N VAL 18.A O no hydrogen 2.916 N/A ALA 23.A N ARG 19.A O no hydrogen 2.880 N/A ASN 24.A N LEU 21.A O no hydrogen 3.140 N/A GLY 25.A N MET 22.A O no hydrogen 3.191 N/A ALA 26.A N LEU 21.A O no hydrogen 3.037 N/A ASN 29.A N ASP 27.A OD2 no hydrogen 3.196 N/A ALA 30.A N ASP 27.A O no hydrogen 3.241 N/A ASP 32.A N TYR 36.A O no hydrogen 2.896 N/A LYS 33.A NZ ASP 34.A OD1 no hydrogen 3.350 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.983 N/A GLY 35.A N ASP 32.A O no hydrogen 3.113 N/A TYR 36.A N ASP 32.A OD1 no hydrogen 2.843 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.034 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.913 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.388 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.913 N/A HIS 40.A NE2 TYR 69.A O no hydrogen 2.774 N/A LEU 41.A N THR 37.A O no hydrogen 3.140 N/A ALA 42.A N PRO 38.A O no hydrogen 2.954 N/A ALA 43.A N LEU 39.A O no hydrogen 2.937 N/A ARG 44.A N HIS 40.A O no hydrogen 2.893 N/A ARG 44.A NE GLU 45.A OE2 no hydrogen 2.880 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 2.938 N/A GLU 45.A N LEU 41.A O no hydrogen 3.067 N/A GLY 46.A N ALA 42.A O no hydrogen 2.995 N/A HIS 47.A N ALA 42.A O no hydrogen 3.056 N/A VAL 51.A N HIS 47.A O no hydrogen 3.010 N/A GLU 52.A N LEU 48.A O no hydrogen 2.964 N/A VAL 53.A N GLU 49.A O no hydrogen 3.010 N/A LEU 54.A N ILE 50.A O no hydrogen 2.948 N/A LEU 55.A N VAL 51.A O no hydrogen 2.958 N/A LYS 56.A N GLU 52.A O no hydrogen 3.101 N/A ALA 57.A N VAL 53.A O no hydrogen 3.301 N/A ALA 57.A N LEU 54.A O no hydrogen 3.121 N/A GLY 58.A N LEU 55.A O no hydrogen 2.990 N/A ALA 59.A N LEU 54.A O no hydrogen 3.075 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.781 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.104 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.261 N/A ALA 63.A N ASP 60.A O no hydrogen 3.208 N/A ASP 65.A N TYR 69.A O no hydrogen 2.832 N/A LYS 66.A N ASP 34.A O no hydrogen 2.890 N/A LYS 66.A NZ ASP 67.A OD1 no hydrogen 3.200 N/A LYS 66.A NZ ASP 67.A OD2 no hydrogen 3.455 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.956 N/A GLY 68.A N ASP 65.A O no hydrogen 2.853 N/A TYR 69.A N ASP 65.A OD1 no hydrogen 2.670 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.010 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.942 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.404 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.942 N/A HIS 73.A NE2 TYR 102.A O no hydrogen 2.881 N/A LEU 74.A N THR 70.A O no hydrogen 3.412 N/A ALA 75.A N PRO 71.A O no hydrogen 3.037 N/A ALA 76.A N LEU 72.A O no hydrogen 2.913 N/A ARG 77.A N HIS 73.A O no hydrogen 2.920 N/A ARG 77.A NE GLU 78.A OE2 no hydrogen 2.807 N/A ARG 77.A NH2 GLU 78.A OE2 no hydrogen 2.880 N/A GLU 78.A N LEU 74.A O no hydrogen 2.971 N/A GLY 79.A N ALA 75.A O no hydrogen 2.904 N/A HIS 80.A N ALA 75.A O no hydrogen 3.001 N/A HIS 80.A NE2 ARG 44.A O no hydrogen 2.836 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.733 N/A VAL 84.A N HIS 80.A O no hydrogen 2.864 N/A GLU 85.A N LEU 81.A O no hydrogen 3.011 N/A VAL 86.A N GLU 82.A O no hydrogen 3.110 N/A LEU 87.A N ILE 83.A O no hydrogen 2.947 N/A LEU 88.A N VAL 84.A O no hydrogen 3.099 N/A LYS 89.A N GLU 85.A O no hydrogen 3.091 N/A ALA 90.A N VAL 86.A O no hydrogen 3.173 N/A ALA 90.A N LEU 87.A O no hydrogen 3.019 N/A GLY 91.A N LEU 88.A O no hydrogen 3.161 N/A ALA 92.A N LEU 87.A O no hydrogen 3.003 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.674 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.926 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 2.975 N/A ALA 96.A N ASP 93.A O no hydrogen 3.223 N/A LYS 97.A NZ GLY 101.A O no hydrogen 2.815 N/A LYS 97.A NZ GLN 130.A O no hydrogen 2.821 N/A ASP 98.A N TYR 102.A O no hydrogen 2.913 N/A LYS 99.A N ASP 67.A O no hydrogen 2.830 N/A LYS 99.A NZ ASP 100.A OD1 no hydrogen 2.833 N/A GLY 101.A N ASP 98.A O no hydrogen 2.808 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.794 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.055 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.939 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.382 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.939 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 2.904 N/A LEU 107.A N THR 103.A O no hydrogen 3.175 N/A ALA 108.A N PRO 104.A O no hydrogen 2.868 N/A ALA 109.A N LEU 105.A O no hydrogen 2.860 N/A ARG 110.A N HIS 106.A O no hydrogen 2.776 N/A ARG 110.A NE GLU 111.A OE2 no hydrogen 3.104 N/A ARG 110.A NH2 GLU 111.A OE2 no hydrogen 2.795 N/A GLU 111.A N LEU 107.A O no hydrogen 2.961 N/A GLY 112.A N ALA 109.A O no hydrogen 2.921 N/A HIS 113.A N ALA 108.A O no hydrogen 2.928 N/A HIS 113.A ND1 ALA 76.A O no hydrogen 3.200 N/A VAL 117.A N HIS 113.A O no hydrogen 2.984 N/A GLU 118.A N LEU 114.A O no hydrogen 2.964 N/A VAL 119.A N GLU 115.A O no hydrogen 3.189 N/A LEU 120.A N ILE 116.A O no hydrogen 2.858 N/A LEU 121.A N VAL 117.A O no hydrogen 2.872 N/A LYS 122.A N GLU 118.A O no hydrogen 2.848 N/A ALA 123.A N VAL 119.A O no hydrogen 3.103 N/A ALA 123.A N LEU 120.A O no hydrogen 3.149 N/A GLY 124.A N LEU 121.A O no hydrogen 2.973 N/A ALA 125.A N LEU 120.A O no hydrogen 2.992 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.834 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 3.036 N/A ALA 129.A N ASP 126.A O no hydrogen 3.270 N/A ASP 131.A N LYS 135.A O no hydrogen 3.002 N/A LYS 132.A N ASP 100.A O no hydrogen 3.044 N/A PHE 133.A N ASP 131.A OD1 no hydrogen 2.892 N/A GLY 134.A N ASP 131.A O no hydrogen 2.866 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 2.876 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.833 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.093 N/A ILE 140.A N THR 136.A O no hydrogen 3.324 N/A SER 141.A N ALA 137.A O no hydrogen 3.102 N/A SER 141.A OG PHE 138.A O no hydrogen 2.892 N/A ILE 142.A N PHE 138.A O no hydrogen 2.991 N/A ASP 143.A N ASP 139.A O no hydrogen 3.009 N/A ASN 144.A N ILE 140.A O no hydrogen 3.004 N/A GLY 145.A N ILE 142.A O no hydrogen 3.251 N/A ASN 146.A N SER 141.A O no hydrogen 2.851 N/A LEU 149.A N ASN 146.A OD1 no hydrogen 3.037 N/A ALA 150.A N ASN 146.A O no hydrogen 2.893 N/A GLU 151.A N GLU 147.A O no hydrogen 3.059 N/A ILE 152.A N ASP 148.A O no hydrogen 3.248 N/A LEU 153.A N LEU 149.A O no hydrogen 2.939 N/A GLN 154.A N GLU 151.A O no hydrogen 2.897 N/A