Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.871 N/A GLU 6.A N SER 3.A OG no hydrogen 3.106 N/A TRP 7.A N SER 3.A O no hydrogen 2.920 N/A LYS 8.A N GLU 4.A O no hydrogen 2.936 N/A LEU 9.A N LYS 5.A O.A no hydrogen 3.105 N/A LEU 9.A N LYS 5.A O.B no hydrogen 3.060 N/A VAL 10.A N GLU 6.A O no hydrogen 3.024 N/A LEU 11.A N TRP 7.A O no hydrogen 2.845 N/A HIS 12.A N LYS 8.A O no hydrogen 2.874 N/A VAL 13.A N.A LEU 9.A O no hydrogen 3.289 N/A VAL 13.A N.B LEU 9.A O no hydrogen 3.257 N/A VAL 13.A N.C LEU 9.A O no hydrogen 3.290 N/A TRP 14.A N VAL 10.A O no hydrogen 2.869 N/A ALA 15.A N LEU 11.A O no hydrogen 3.058 N/A LYS 16.A N VAL 13.A O.B no hydrogen 2.906 N/A LYS 16.A N VAL 13.A O.C no hydrogen 2.914 N/A LYS 16.A NZ ASP 122.A OD2 no hydrogen 2.282 N/A VAL 17.A N VAL 13.A O.A no hydrogen 3.246 N/A VAL 17.A N VAL 13.A O.B no hydrogen 3.188 N/A VAL 17.A N VAL 13.A O.C no hydrogen 3.122 N/A GLU 18.A N TRP 14.A O no hydrogen 2.904 N/A LYS 19.A N LYS 16.A O no hydrogen 3.137 N/A ASP 20.A N.A VAL 17.A O no hydrogen 3.176 N/A ASP 20.A N.B VAL 17.A O no hydrogen 3.032 N/A LYS 21.A NZ THR 70.A OG1 no hydrogen 2.884 N/A GLY 23.A N ASP 20.A OD1.A no hydrogen 2.926 N/A HIS 24.A N ASP 20.A O.A no hydrogen 3.034 N/A HIS 24.A N ASP 20.A O.B no hydrogen 2.978 N/A HIS 24.A ND1 ASP 20.A O.A no hydrogen 2.679 N/A HIS 24.A ND1 ASP 20.A O.B no hydrogen 2.731 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.851 N/A GLY 25.A N LYS 21.A O no hydrogen 2.793 N/A GLN 26.A N.A ALA 22.A O no hydrogen 2.914 N/A GLN 26.A N.B ALA 22.A O no hydrogen 2.912 N/A GLN 26.A N.C ALA 22.A O no hydrogen 2.920 N/A GLN 26.A NE2.A LYS 56.A O no hydrogen 3.349 N/A GLN 26.A NE2.B LYS 56.A O no hydrogen 3.382 N/A GLN 26.A NE2.C MET 55.A O no hydrogen 2.965 N/A GLN 26.A NE2.C LYS 56.A O no hydrogen 2.998 N/A ASP 27.A N GLY 23.A O no hydrogen 2.998 N/A ILE 28.A N HIS 24.A O no hydrogen 2.897 N/A LEU 29.A N GLY 25.A O no hydrogen 3.056 N/A ILE 30.A N GLN 26.A O.A no hydrogen 2.950 N/A ILE 30.A N GLN 26.A O.B no hydrogen 2.949 N/A ILE 30.A N GLN 26.A O.C no hydrogen 2.909 N/A ARG 31.A N ASP 27.A O no hydrogen 2.865 N/A LEU 32.A N ILE 28.A O no hydrogen 2.932 N/A PHE 33.A N LEU 29.A O no hydrogen 2.984 N/A LYS 34.A N ILE 30.A O no hydrogen 2.862 N/A SER 35.A N ARG 31.A O no hydrogen 2.854 N/A SER 35.A OG ARG 31.A O no hydrogen 3.297 N/A HIS 36.A N LEU 32.A O no hydrogen 2.917 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.701 N/A THR 39.A N HIS 36.A O no hydrogen 2.937 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.779 N/A LEU 40.A N PRO 37.A O no hydrogen 3.055 N/A GLU 41.A N GLU 38.A O no hydrogen 3.153 N/A LYS 42.A N THR 39.A O no hydrogen 3.067 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.743 N/A PHE 43.A N LEU 40.A O no hydrogen 2.950 N/A PHE 46.A N PHE 43.A O no hydrogen 3.015 N/A LYS 47.A N.A PHE 43.A O no hydrogen 3.103 N/A LYS 47.A N.B PHE 43.A O no hydrogen 3.149 N/A LYS 47.A NZ.A ASP 44.A OD1 no hydrogen 2.659 N/A LYS 47.A NZ.B GLU 41.A O no hydrogen 3.169 N/A LYS 47.A NZ.B GLU 41.A OE1 no hydrogen 2.935 N/A LEU 49.A N PHE 46.A O no hydrogen 2.955 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 3.017 N/A LYS 50.A NZ LYS 47.A O.B no hydrogen 3.555 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.962 N/A MET 55.A N THR 51.A O no hydrogen 3.039 N/A LYS 56.A N GLU 52.A O no hydrogen 2.879 N/A LYS 56.A NZ GLN 26.A OE1.A no hydrogen 2.589 N/A LYS 56.A NZ GLN 26.A OE1.B no hydrogen 2.422 N/A LYS 56.A NZ ASP 27.A OD1 no hydrogen 2.984 N/A ALA 57.A N ALA 53.A O no hydrogen 2.998 N/A SER 58.A N MET 55.A O no hydrogen 3.186 N/A LEU 61.A N SER 58.A OG no hydrogen 2.994 N/A LYS 62.A N SER 58.A O no hydrogen 3.134 N/A LYS 63.A N.A GLU 59.A O no hydrogen 2.981 N/A LYS 63.A N.B GLU 59.A O no hydrogen 2.976 N/A HIS 64.A N ASP 60.A O.A no hydrogen 3.090 N/A HIS 64.A N ASP 60.A O.B no hydrogen 3.116 N/A GLY 65.A N LEU 61.A O no hydrogen 2.922 N/A VAL 66.A N LYS 62.A O no hydrogen 3.031 N/A THR 67.A N LYS 63.A O.A no hydrogen 3.024 N/A THR 67.A N LYS 63.A O.B no hydrogen 3.068 N/A THR 67.A OG1 LYS 63.A O.A no hydrogen 3.462 N/A THR 67.A OG1 LYS 63.A O.B no hydrogen 3.500 N/A VAL 68.A N HIS 64.A O no hydrogen 2.928 N/A LEU 69.A N GLY 65.A O no hydrogen 3.006 N/A THR 70.A N VAL 66.A O no hydrogen 2.791 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.786 N/A ALA 71.A N THR 67.A O no hydrogen 3.041 N/A LEU 72.A N VAL 68.A O no hydrogen 2.883 N/A GLY 73.A N LEU 69.A O no hydrogen 2.828 N/A ALA 74.A N THR 70.A O no hydrogen 3.034 N/A ILE 75.A N ALA 71.A O no hydrogen 3.181 N/A LEU 76.A N LEU 72.A O no hydrogen 2.813 N/A LYS 77.A N GLY 73.A O no hydrogen 2.930 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 3.147 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.959 N/A LYS 78.A N ILE 75.A O no hydrogen 3.111 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 2.916 N/A LYS 79.A N.A LEU 76.A O no hydrogen 2.934 N/A LYS 79.A N.B LEU 76.A O no hydrogen 2.936 N/A HIS 81.A N LYS 78.A O no hydrogen 2.989 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.725 N/A LEU 86.A N.A HIS 82.A O no hydrogen 2.920 N/A LEU 86.A N.B HIS 82.A O no hydrogen 2.923 N/A LYS 87.A N GLU 83.A O no hydrogen 3.134 N/A ALA 90.A N LEU 86.A O.A no hydrogen 2.784 N/A ALA 90.A N LEU 86.A O.B no hydrogen 2.774 N/A GLN 91.A N LYS 87.A O no hydrogen 3.053 N/A SER 92.A N PRO 88.A O no hydrogen 2.984 N/A SER 92.A OG PRO 88.A O no hydrogen 3.375 N/A SER 92.A OG LEU 89.A O no hydrogen 3.210 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.863 N/A HIS 93.A N LEU 89.A O no hydrogen 2.896 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.863 N/A ALA 94.A N ALA 90.A O no hydrogen 2.863 N/A THR 95.A N GLN 91.A O no hydrogen 3.135 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.812 N/A THR 95.A OG1 GLN 91.A OE1 no hydrogen 2.768 N/A LYS 96.A N SER 92.A O no hydrogen 2.937 N/A HIS 97.A N SER 92.A O no hydrogen 2.863 N/A ILE 99.A N HIS 93.A O no hydrogen 2.830 N/A ILE 101.A N GLY 153.A O no hydrogen 2.876 N/A TYR 103.A N PRO 100.A O no hydrogen 2.909 N/A LEU 104.A N PRO 100.A O no hydrogen 3.364 N/A GLU 105.A N ILE 101.A O no hydrogen 2.840 N/A PHE 106.A N LYS 102.A O no hydrogen 2.967 N/A ILE 107.A N TYR 103.A O no hydrogen 2.887 N/A SER 108.A N LEU 104.A O no hydrogen 2.933 N/A SER 108.A OG LEU 104.A O no hydrogen 2.796 N/A GLU 109.A N GLU 105.A O no hydrogen 2.920 N/A ALA 110.A N PHE 106.A O no hydrogen 2.960 N/A ILE 111.A N ILE 107.A O no hydrogen 2.863 N/A ILE 112.A N SER 108.A O no hydrogen 2.974 N/A HIS 113.A N GLU 109.A O no hydrogen 2.936 N/A VAL 114.A N ALA 110.A O no hydrogen 2.846 N/A LEU 115.A N.A ILE 111.A O no hydrogen 2.941 N/A LEU 115.A N.B ILE 111.A O no hydrogen 2.938 N/A HIS 116.A N ILE 112.A O no hydrogen 2.966 N/A SER 117.A N.A HIS 113.A O no hydrogen 2.918 N/A SER 117.A N.B HIS 113.A O no hydrogen 2.909 N/A SER 117.A N.C HIS 113.A O no hydrogen 2.900 N/A SER 117.A OG.A VAL 114.A O no hydrogen 2.707 N/A SER 117.A OG.B HIS 113.A O no hydrogen 2.900 N/A ARG 118.A N VAL 114.A O no hydrogen 2.942 N/A ARG 118.A NH1 ASP 20.A OD2.A no hydrogen 3.003 N/A ARG 118.A NH2 ASP 27.A OD2 no hydrogen 2.833 N/A HIS 119.A N LEU 115.A O.A no hydrogen 2.817 N/A HIS 119.A N LEU 115.A O.B no hydrogen 2.934 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.851 N/A ASP 122.A N HIS 119.A O no hydrogen 3.045 N/A GLN 128.A N GLY 124.A O no hydrogen 2.833 N/A GLN 128.A NE2 PHE 123.A O no hydrogen 2.901 N/A GLY 129.A N ALA 125.A O no hydrogen 2.835 N/A ALA 130.A N ASP 126.A O no hydrogen 2.954 N/A MET 131.A N ALA 127.A O no hydrogen 2.908 N/A ASN 132.A N.A GLN 128.A O no hydrogen 2.797 N/A ASN 132.A N.B GLN 128.A O no hydrogen 2.822 N/A LYS 133.A N.A GLY 129.A O no hydrogen 2.888 N/A LYS 133.A N.B GLY 129.A O no hydrogen 2.862 N/A LYS 133.A NZ.A GLU 6.A OE1 no hydrogen 3.485 N/A LYS 133.A NZ.A GLU 6.A OE2 no hydrogen 2.639 N/A LYS 133.A NZ.B VAL 1.A O.A no hydrogen 3.137 N/A LYS 133.A NZ.B VAL 1.A O.B no hydrogen 3.340 N/A LYS 133.A NZ.B GLU 6.A OE1 no hydrogen 3.008 N/A LYS 133.A NZ.B GLU 6.A OE2 no hydrogen 3.409 N/A ALA 134.A N ALA 130.A O no hydrogen 2.967 N/A LEU 135.A N MET 131.A O no hydrogen 2.910 N/A GLU 136.A N.A ASN 132.A O.A no hydrogen 2.861 N/A GLU 136.A N.A ASN 132.A O.B no hydrogen 2.824 N/A GLU 136.A N.B ASN 132.A O.A no hydrogen 2.875 N/A GLU 136.A N.B ASN 132.A O.B no hydrogen 2.838 N/A LEU 137.A N LYS 133.A O.A no hydrogen 2.908 N/A LEU 137.A N LYS 133.A O.B no hydrogen 2.933 N/A PHE 138.A N ALA 134.A O no hydrogen 3.087 N/A ARG 139.A N LEU 135.A O no hydrogen 2.901 N/A ARG 139.A NH2 SER 108.A OG no hydrogen 2.935 N/A LYS 140.A N GLU 136.A O.A no hydrogen 2.793 N/A LYS 140.A N GLU 136.A O.B no hydrogen 2.798 N/A ASP 141.A N LEU 137.A O no hydrogen 2.883 N/A ILE 142.A N PHE 138.A O no hydrogen 2.868 N/A ALA 143.A N ARG 139.A O no hydrogen 2.902 N/A ALA 144.A N LYS 140.A O no hydrogen 3.018 N/A LYS 145.A N ASP 141.A O no hydrogen 3.189 N/A LYS 145.A NZ GLU 83.A O no hydrogen 2.707 N/A LYS 145.A NZ GLU 83.A OE2 no hydrogen 2.912 N/A TYR 146.A N ILE 142.A O no hydrogen 2.707 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.741 N/A LYS 147.A N ALA 143.A O no hydrogen 3.032 N/A GLU 148.A N ALA 144.A O no hydrogen 3.076 N/A LEU 149.A N LYS 145.A O no hydrogen 3.142 N/A LEU 149.A N TYR 146.A O no hydrogen 3.119 N/A GLY 150.A N LYS 147.A O no hydrogen 2.918 N/A TYR 151.A N TYR 146.A O no hydrogen 2.937 N/A