Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 34.A O no hydrogen 2.964 N/A THR 7.A OG1 ALA 39.A O no hydrogen 2.881 N/A SER 9.A N ASN 6.A O no hydrogen 3.290 N/A SER 9.A OG ASN 6.A O no hydrogen 2.913 N/A LYS 11.A NZ ASN 6.A O no hydrogen 3.411 N/A LYS 11.A NZ PHE 38.A O no hydrogen 3.000 N/A LYS 11.A NZ ALA 39.A O no hydrogen 2.814 N/A THR 12.A OG1 ASP 37.A OD2 no hydrogen 2.647 N/A LEU 14.A N GLY 10.A O no hydrogen 2.861 N/A LEU 15.A N LYS 11.A O no hydrogen 3.085 N/A GLN 16.A N THR 12.A O no hydrogen 3.065 N/A GLN 17.A N THR 13.A O no hydrogen 3.181 N/A LEU 18.A N LEU 14.A O no hydrogen 2.858 N/A THR 20.A OG1 VAL 21.A O no hydrogen 3.365 N/A ASP 24.A N ASP 37.A O no hydrogen 2.945 N/A LYS 26.A N VAL 35.A O no hydrogen 2.784 N/A LYS 26.A NZ ASP 24.A OD2 no hydrogen 2.623 N/A TRP 28.A N LEU 33.A O no hydrogen 2.807 N/A ILE 30.A N LEU 31.A O no hydrogen 2.883 N/A LEU 33.A N TRP 28.A O no hydrogen 2.969 N/A ASN 34.A ND2 ASP 27.A OD1 no hydrogen 2.936 N/A VAL 35.A N LYS 26.A O no hydrogen 2.600 N/A TRP 36.A N LEU 2.A O no hydrogen 2.725 N/A TRP 36.A NE1 ASN 34.A OD1 no hydrogen 2.824 N/A ASP 37.A N ASP 24.A O no hydrogen 2.720 N/A PHE 38.A N ILE 3.A O no hydrogen 2.949 N/A ALA 39.A N GLY 22.A O no hydrogen 2.846 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.759 N/A PHE 44.A N GLY 40.A O no hydrogen 3.200 N/A TYR 45.A N ARG 41.A O no hydrogen 2.921 N/A SER 46.A N GLU 42.A O no hydrogen 3.223 N/A SER 46.A N GLU 43.A O no hydrogen 3.313 N/A SER 46.A OG GLU 43.A O no hydrogen 2.699 N/A THR 47.A N PHE 44.A O no hydrogen 2.959 N/A THR 47.A OG1 PHE 44.A O no hydrogen 2.504 N/A HIS 48.A N TYR 45.A O no hydrogen 3.161 N/A HIS 50.A N HIS 48.A ND1 no hydrogen 3.031 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.817 N/A THR 52.A OG1 GLN 53.A OE1 no hydrogen 3.495 N/A GLN 53.A N HIS 50.A O no hydrogen 2.816 N/A ARG 54.A N PHE 51.A O no hydrogen 3.107 N/A TYR 57.A N PRO 87.A O no hydrogen 2.980 N/A ALA 59.A N ILE 89.A O no hydrogen 3.026 N/A TYR 61.A N VAL 91.A O no hydrogen 2.865 N/A LEU 63.A N THR 93.A O no hydrogen 3.008 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.532 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.431 N/A LYS 65.A N ASP 62.A O no hydrogen 3.142 N/A LYS 65.A NZ ASP 62.A OD2 no hydrogen 2.479 N/A GLY 66.A N LEU 63.A O no hydrogen 2.832 N/A GLU 69.A N GLY 66.A O no hydrogen 3.067 N/A ASP 71.A N GLN 67.A O no hydrogen 3.094 N/A ALA 72.A N ALA 68.A O no hydrogen 2.863 N/A LYS 73.A NZ ASP 71.A OD1 no hydrogen 3.522 N/A LYS 73.A NZ GLU 112.A OE2 no hydrogen 3.068 N/A PHE 77.A N LYS 73.A O no hydrogen 3.093 N/A ASN 78.A N PRO 74.A O no hydrogen 3.120 N/A ILE 79.A N TRP 75.A O no hydrogen 2.860 N/A LYS 80.A N LEU 76.A O no hydrogen 2.929 N/A LYS 80.A NZ PHE 119.A O no hydrogen 3.431 N/A ALA 81.A N PHE 77.A O no hydrogen 3.006 N/A ARG 82.A N ASN 78.A O no hydrogen 3.068 N/A ALA 83.A N ILE 79.A O no hydrogen 3.015 N/A SER 86.A OG ALA 83.A O no hydrogen 2.399 N/A VAL 88.A N ALA 121.A O no hydrogen 2.879 N/A ILE 89.A N TYR 57.A O no hydrogen 2.910 N/A LEU 90.A N ASP 124.A O no hydrogen 3.074 N/A VAL 91.A N ALA 59.A O no hydrogen 2.816 N/A GLY 92.A N HIS 126.A O no hydrogen 2.925 N/A THR 93.A N TYR 61.A O no hydrogen 2.786 N/A THR 93.A OG1 TYR 61.A O no hydrogen 3.349 N/A THR 93.A OG1 HIS 94.A ND1 no hydrogen 2.970 N/A HIS 94.A ND1 THR 93.A OG1 no hydrogen 2.970 N/A LEU 95.A N VAL 128.A O no hydrogen 3.179 N/A VAL 97.A N HIS 94.A O no hydrogen 3.033 N/A SER 98.A N LEU 95.A O no hydrogen 3.188 N/A SER 98.A OG HIS 94.A O no hydrogen 2.676 N/A ASP 99.A N GLN 102.A OE1 no hydrogen 3.001 N/A GLN 102.A NE2 SER 64.A O no hydrogen 2.945 N/A ARG 103.A N ASP 99.A O no hydrogen 2.981 N/A LYS 104.A N GLU 100.A O no hydrogen 2.994 N/A ALA 105.A N LYS 101.A O no hydrogen 3.094 N/A CYS 106.A N GLN 102.A O no hydrogen 2.912 N/A CYS 106.A SG GLN 102.A O no hydrogen 3.357 N/A SER 107.A OG LYS 104.A O no hydrogen 3.143 N/A LYS 108.A N ALA 105.A O no hydrogen 2.891 N/A LYS 108.A NZ GLU 112.A OE1 no hydrogen 3.430 N/A ILE 109.A N CYS 106.A O no hydrogen 2.834 N/A LYS 111.A N SER 107.A O no hydrogen 2.927 N/A GLU 112.A N LYS 108.A O no hydrogen 2.697 N/A LEU 113.A N ILE 109.A O no hydrogen 3.061 N/A LYS 116.A NZ LYS 111.A O no hydrogen 2.654 N/A PHE 119.A N LYS 116.A O no hydrogen 2.968 N/A ARG 123.A N VAL 88.A O no hydrogen 2.733 N/A TYR 125.A N ASP 124.A OD1 no hydrogen 2.821 N/A HIS 126.A N LEU 90.A O no hydrogen 2.940 N/A VAL 128.A N GLY 92.A O no hydrogen 2.907 N/A THR 131.A N ASN 129.A OD1 no hydrogen 2.936 N/A THR 131.A OG1 ASN 129.A OD1 no hydrogen 2.482 N/A LEU 137.A N SER 134.A OG no hydrogen 3.271 N/A ALA 138.A N SER 134.A O no hydrogen 3.098 N/A LYS 139.A N ASP 135.A O no hydrogen 3.060 N/A LEU 140.A N ALA 136.A O no hydrogen 3.038 N/A ARG 141.A N LEU 137.A O no hydrogen 2.860 N/A ARG 141.A NH1 GLU 133.A OE2 no hydrogen 3.392 N/A ARG 141.A NH2 GLU 133.A OE1 no hydrogen 2.758 N/A ARG 141.A NH2 GLU 133.A OE2 no hydrogen 3.455 N/A LYS 142.A N ALA 138.A O no hydrogen 3.003 N/A THR 143.A N LYS 139.A O no hydrogen 2.913 N/A THR 143.A OG1 LYS 139.A O no hydrogen 3.090 N/A ILE 144.A N LEU 140.A O no hydrogen 2.933 N/A ILE 145.A N ARG 141.A O no hydrogen 3.179 N/A ASN 146.A N LYS 142.A O no hydrogen 2.918 N/A GLU 147.A N THR 143.A O no hydrogen 3.054 N/A SER 148.A N ILE 144.A O no hydrogen 3.194 N/A SER 148.A OG ILE 144.A O no hydrogen 2.648 N/A LEU 149.A N ILE 145.A O no hydrogen 3.079 N/A ASN 150.A N ASN 146.A O no hydrogen 3.031 N/A ASN 150.A ND2 ASN 146.A O no hydrogen 2.703 N/A