Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ajh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.799 N/A GLU 6.A N SER 3.A OG no hydrogen 3.104 N/A TRP 7.A N SER 3.A O no hydrogen 2.972 N/A GLN 8.A N GLU 4.A O no hydrogen 2.873 N/A LEU 9.A N GLY 5.A O no hydrogen 3.090 N/A VAL 10.A N GLU 6.A O no hydrogen 2.970 N/A LEU 11.A N TRP 7.A O no hydrogen 2.931 N/A HIS 12.A N GLN 8.A O no hydrogen 2.908 N/A VAL 13.A N LEU 9.A O no hydrogen 3.300 N/A TRP 14.A N VAL 10.A O no hydrogen 3.022 N/A ALA 15.A N LEU 11.A O no hydrogen 2.861 N/A VAL 17.A N VAL 13.A O no hydrogen 3.148 N/A GLU 18.A N TRP 14.A O no hydrogen 3.170 N/A ALA 19.A N LYS 16.A O no hydrogen 3.376 N/A ASP 20.A N VAL 17.A O no hydrogen 3.033 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.868 N/A HIS 24.A N ASP 20.A O no hydrogen 3.130 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.532 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.640 N/A GLY 25.A N VAL 21.A O no hydrogen 2.878 N/A GLN 26.A N ALA 22.A O no hydrogen 3.049 N/A GLN 26.A NE2.A LYS 56.A O no hydrogen 3.195 N/A ASP 27.A N GLY 23.A O no hydrogen 3.119 N/A ILE 28.A N HIS 24.A O no hydrogen 2.899 N/A LEU 29.A N GLY 25.A O no hydrogen 2.934 N/A ILE 30.A N GLN 26.A O no hydrogen 2.922 N/A ARG 31.A N ASP 27.A O no hydrogen 2.917 N/A LEU 32.A N ILE 28.A O no hydrogen 2.854 N/A PHE 33.A N LEU 29.A O no hydrogen 2.805 N/A LYS 34.A N ILE 30.A O no hydrogen 2.876 N/A LYS 34.A NZ GLU 52.A OE1 no hydrogen 3.031 N/A SER 35.A N ARG 31.A O no hydrogen 2.881 N/A SER 35.A OG ARG 31.A O no hydrogen 3.085 N/A HIS 36.A N LEU 32.A O no hydrogen 2.939 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.681 N/A THR 39.A N HIS 36.A O no hydrogen 2.869 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.304 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.630 N/A LEU 40.A N PRO 37.A O no hydrogen 3.195 N/A LYS 42.A N THR 39.A O no hydrogen 3.076 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.753 N/A PHE 43.A N LEU 40.A O no hydrogen 2.918 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.752 N/A ARG 45.A NH2 ASP 60.A OD1 no hydrogen 2.954 N/A PHE 46.A N PHE 43.A O no hydrogen 3.021 N/A LYS 47.A N PHE 43.A O no hydrogen 2.776 N/A LYS 47.A NZ GLU 41.A OE2 no hydrogen 3.460 N/A LEU 49.A N PHE 46.A O no hydrogen 2.944 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.809 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.323 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.027 N/A MET 55.A N THR 51.A O no hydrogen 3.021 N/A LYS 56.A N GLU 52.A O no hydrogen 2.762 N/A ALA 57.A N ALA 53.A O no hydrogen 2.998 N/A ALA 57.A N GLU 54.A O no hydrogen 3.154 N/A SER 58.A N MET 55.A O no hydrogen 3.162 N/A LEU 61.A N SER 58.A OG no hydrogen 3.079 N/A LYS 62.A N SER 58.A O no hydrogen 3.251 N/A LYS 63.A N GLU 59.A O no hydrogen 2.886 N/A HIS 64.A N ASP 60.A O no hydrogen 2.960 N/A GLY 65.A N LEU 61.A O no hydrogen 2.863 N/A VAL 66.A N LYS 62.A O no hydrogen 3.137 N/A THR 67.A N LYS 63.A O no hydrogen 3.151 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.492 N/A VAL 68.A N HIS 64.A O no hydrogen 2.804 N/A LEU 69.A N GLY 65.A O no hydrogen 2.944 N/A THR 70.A N VAL 66.A O no hydrogen 2.907 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.684 N/A ALA 71.A N THR 67.A O no hydrogen 3.132 N/A LEU 72.A N VAL 68.A O no hydrogen 3.001 N/A GLY 73.A N LEU 69.A O no hydrogen 2.793 N/A ALA 74.A N THR 70.A O no hydrogen 3.089 N/A ILE 75.A N ALA 71.A O no hydrogen 3.127 N/A LEU 76.A N LEU 72.A O no hydrogen 2.862 N/A LYS 77.A N GLY 73.A O no hydrogen 2.980 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 2.781 N/A LYS 78.A N ILE 75.A O no hydrogen 3.006 N/A LYS 79.A N LEU 76.A O no hydrogen 2.928 N/A LYS 79.A NZ GLU 4.A OE1.A no hydrogen 2.839 N/A LYS 79.A NZ GLU 4.A OE1.B no hydrogen 2.856 N/A HIS 81.A N LYS 78.A O no hydrogen 2.947 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.602 N/A LEU 86.A N HIS 82.A O no hydrogen 2.901 N/A LYS 87.A N GLU 83.A O no hydrogen 3.136 N/A LYS 87.A NZ GLN 91.A OE1 no hydrogen 3.251 N/A ALA 90.A N LEU 86.A O no hydrogen 2.863 N/A GLN 91.A N LYS 87.A O no hydrogen 3.052 N/A SER 92.A N PRO 88.A O no hydrogen 2.978 N/A SER 92.A OG PRO 88.A O no hydrogen 3.245 N/A SER 92.A OG LEU 89.A O no hydrogen 3.106 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.924 N/A HIS 93.A N LEU 89.A O no hydrogen 2.881 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.937 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.924 N/A ALA 94.A N ALA 90.A O no hydrogen 2.849 N/A THR 95.A N GLN 91.A O no hydrogen 3.027 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.823 N/A LYS 96.A N SER 92.A O no hydrogen 2.890 N/A HIS 97.A N SER 92.A O no hydrogen 2.735 N/A ILE 99.A N HIS 93.A O no hydrogen 2.690 N/A ILE 101.A N GLY 153.A O no hydrogen 2.812 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.900 N/A TYR 103.A N PRO 100.A O no hydrogen 2.914 N/A GLU 105.A N ILE 101.A O no hydrogen 3.092 N/A PHE 106.A N LYS 102.A O no hydrogen 2.974 N/A ILE 107.A N TYR 103.A O no hydrogen 3.021 N/A SER 108.A N LEU 104.A O no hydrogen 3.024 N/A SER 108.A OG LEU 104.A O no hydrogen 2.782 N/A GLU 109.A N GLU 105.A O no hydrogen 2.988 N/A ALA 110.A N PHE 106.A O no hydrogen 3.020 N/A ILE 111.A N ILE 107.A O no hydrogen 2.781 N/A ILE 112.A N SER 108.A O no hydrogen 2.936 N/A HIS 113.A N GLU 109.A O no hydrogen 2.960 N/A VAL 114.A N ALA 110.A O no hydrogen 2.948 N/A LEU 115.A N ILE 111.A O no hydrogen 2.863 N/A HIS 116.A N ILE 112.A O no hydrogen 2.963 N/A SER 117.A N HIS 113.A O no hydrogen 2.924 N/A SER 117.A OG HIS 113.A O no hydrogen 3.098 N/A ARG 118.A N VAL 114.A O no hydrogen 2.979 N/A ARG 118.A NH1 ASP 27.A OD2 no hydrogen 2.868 N/A ARG 118.A NH2 ASP 20.A OD2 no hydrogen 2.749 N/A HIS 119.A N LEU 115.A O no hydrogen 2.867 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.640 N/A ASP 122.A N HIS 119.A O no hydrogen 2.903 N/A PHE 123.A N PRO 120.A O no hydrogen 3.167 N/A ALA 127.A N ASP 126.A OD1 no hydrogen 2.766 N/A GLN 128.A N GLY 124.A O no hydrogen 2.921 N/A GLN 128.A NE2 PHE 123.A O no hydrogen 3.181 N/A GLY 129.A N ALA 125.A O no hydrogen 2.942 N/A ALA 130.A N ASP 126.A O no hydrogen 3.010 N/A MET 131.A N ALA 127.A O no hydrogen 2.789 N/A ASN 132.A N GLN 128.A O no hydrogen 2.806 N/A ASN 132.A ND2 GLU 136.A OE2 no hydrogen 3.201 N/A LYS 133.A N GLY 129.A O no hydrogen 2.907 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 2.849 N/A ALA 134.A N ALA 130.A O no hydrogen 2.961 N/A LEU 135.A N MET 131.A O no hydrogen 2.880 N/A GLU 136.A N ASN 132.A O no hydrogen 2.864 N/A LEU 137.A N LYS 133.A O no hydrogen 2.855 N/A PHE 138.A N ALA 134.A O no hydrogen 3.101 N/A ARG 139.A N LEU 135.A O no hydrogen 2.975 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.168 N/A LYS 140.A N GLU 136.A O no hydrogen 2.826 N/A ASP 141.A N LEU 137.A O no hydrogen 2.867 N/A ILE 142.A N PHE 138.A O no hydrogen 2.932 N/A ALA 143.A N ARG 139.A O no hydrogen 2.761 N/A ALA 144.A N LYS 140.A O no hydrogen 3.150 N/A LYS 145.A N ASP 141.A O no hydrogen 3.371 N/A LYS 145.A NZ ASP 141.A O no hydrogen 2.742 N/A TYR 146.A N ILE 142.A O no hydrogen 2.860 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.660 N/A LYS 147.A N ALA 143.A O no hydrogen 2.871 N/A GLU 148.A N ALA 144.A O no hydrogen 3.103 N/A LEU 149.A N LYS 145.A O no hydrogen 3.133 N/A GLY 150.A N LYS 147.A O no hydrogen 2.941 N/A TYR 151.A N TYR 146.A O no hydrogen 2.840 N/A