Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 4.A ND1 no hydrogen 2.803 N/A HIS 4.A N SER 1.A OG no hydrogen 3.311 N/A HIS 4.A ND1 SER 1.A OG no hydrogen 2.803 N/A HIS 4.A NE2 ARG 33.A O no hydrogen 2.796 N/A GLN 5.A N SER 1.A O no hydrogen 2.853 N/A THR 6.A N ILE 2.A O no hydrogen 3.063 N/A THR 6.A OG1 ILE 2.A O no hydrogen 2.810 N/A THR 6.A OG1 VAL 3.A O no hydrogen 3.400 N/A ALA 7.A N VAL 3.A O no hydrogen 3.252 N/A SER 8.A N HIS 4.A O no hydrogen 2.957 N/A LEU 9.A N GLN 5.A O no hydrogen 3.074 N/A LEU 9.A N THR 6.A O no hydrogen 3.223 N/A GLY 10.A N ALA 7.A O no hydrogen 3.291 N/A ASP 11.A N THR 6.A O no hydrogen 2.878 N/A VAL 12.A N GLY 10.A O no hydrogen 3.105 N/A GLY 14.A N ASP 11.A OD1 no hydrogen 2.940 N/A LEU 15.A N ASP 11.A O no hydrogen 2.848 N/A LYS 16.A N VAL 12.A O no hydrogen 2.824 N/A ALA 17.A N GLU 13.A O no hydrogen 2.964 N/A ALA 18.A N GLY 14.A O no hydrogen 2.813 N/A LEU 19.A N LEU 15.A O no hydrogen 2.967 N/A ALA 20.A N LYS 16.A O no hydrogen 2.963 N/A SER 21.A N ALA 17.A O no hydrogen 2.967 N/A SER 21.A OG ALA 17.A O no hydrogen 3.318 N/A SER 21.A OG ALA 18.A O no hydrogen 2.965 N/A GLY 22.A N LEU 19.A O no hydrogen 3.191 N/A GLY 23.A N ALA 18.A O no hydrogen 2.762 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 3.074 N/A GLU 27.A N ASN 24.A O no hydrogen 3.023 N/A ASP 29.A N ARG 33.A O no hydrogen 2.763 N/A SER 30.A OG GLU 31.A OE2 no hydrogen 3.360 N/A GLU 31.A N ASP 29.A OD1.B no hydrogen 2.808 N/A GLY 32.A N ASP 29.A O no hydrogen 3.103 N/A ARG 33.A N ASP 29.A OD1.B no hydrogen 2.652 N/A ARG 33.A NE ASP 29.A OD1.B no hydrogen 3.562 N/A ARG 33.A NE ASP 29.A OD2.B no hydrogen 2.514 N/A ARG 33.A NH2 ASP 29.A OD2.B no hydrogen 2.795 N/A THR 34.A N HIS 37.A ND1 no hydrogen 2.926 N/A THR 34.A OG1 HIS 37.A ND1 no hydrogen 2.950 N/A HIS 37.A N THR 34.A O no hydrogen 2.886 N/A HIS 37.A N THR 34.A OG1 no hydrogen 3.363 N/A HIS 37.A ND1 THR 34.A OG1 no hydrogen 2.950 N/A HIS 37.A NE2 ASN 66.A O no hydrogen 2.930 N/A PHE 38.A N THR 34.A O no hydrogen 3.471 N/A ALA 39.A N ALA 35.A O no hydrogen 2.990 N/A CYS 40.A N LEU 36.A O no hydrogen 3.115 N/A CYS 40.A SG LEU 36.A O no hydrogen 3.365 N/A GLY 41.A N HIS 37.A O no hydrogen 3.013 N/A TYR 42.A N PHE 38.A O no hydrogen 2.834 N/A GLU 44.A N ALA 39.A O no hydrogen 2.664 N/A ALA 48.A N GLU 44.A O no hydrogen 2.929 N/A GLN 49.A N LEU 45.A O no hydrogen 2.774 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.220 N/A GLN 49.A NE2 ASP 53.A OD1 no hydrogen 2.509 N/A VAL 50.A N LYS 46.A O no hydrogen 2.935 N/A LEU 51.A N CYS 47.A O no hydrogen 2.943 N/A ILE 52.A N ALA 48.A O no hydrogen 2.927 N/A ASP 53.A N GLN 49.A O no hydrogen 2.860 N/A ALA 54.A N VAL 50.A O no hydrogen 2.910 N/A GLY 55.A N ILE 52.A O no hydrogen 3.014 N/A ALA 56.A N LEU 51.A O no hydrogen 3.013 N/A SER 57.A N ASP 26.A OD1 no hydrogen 2.861 N/A ALA 60.A N SER 57.A O no hydrogen 3.446 N/A ASP 62.A N ASN 66.A O no hydrogen 2.979 N/A LYS 63.A N GLU 31.A O no hydrogen 2.921 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.761 N/A LYS 65.A N ASP 62.A O no hydrogen 2.893 N/A ASN 66.A N ASP 62.A OD1 no hydrogen 2.876 N/A THR 67.A N HIS 70.A ND1 no hydrogen 3.033 N/A THR 67.A OG1 HIS 70.A ND1 no hydrogen 2.911 N/A HIS 70.A N THR 67.A OG1 no hydrogen 3.165 N/A HIS 70.A ND1 THR 67.A OG1 no hydrogen 2.911 N/A HIS 70.A NE2 LYS 99.A O no hydrogen 2.840 N/A TYR 71.A N THR 67.A O no hydrogen 3.185 N/A TYR 71.A OH ASP 62.A OD2 no hydrogen 2.646 N/A ALA 72.A N PRO 68.A O no hydrogen 2.909 N/A ALA 73.A N LEU 69.A O no hydrogen 2.902 N/A GLY 74.A N HIS 70.A O no hydrogen 2.887 N/A TYR 75.A N TYR 71.A O no hydrogen 3.165 N/A GLY 76.A N ALA 73.A O no hydrogen 3.074 N/A ARG 77.A N ALA 72.A O no hydrogen 2.819 N/A ARG 77.A NE GLY 41.A O no hydrogen 3.015 N/A LYS 78.A NZ GLU 112.A OE1 no hydrogen 2.761 N/A VAL 81.A N ARG 77.A O no hydrogen 2.945 N/A SER 82.A N LYS 78.A O no hydrogen 2.933 N/A SER 82.A OG LYS 78.A O no hydrogen 3.094 N/A LEU 83.A N GLU 79.A O no hydrogen 3.033 N/A LEU 84.A N CYS 80.A O no hydrogen 2.980 N/A LEU 85.A N VAL 81.A O no hydrogen 2.882 N/A GLU 86.A N SER 82.A O no hydrogen 3.044 N/A ASN 87.A N LEU 83.A O no hydrogen 3.226 N/A ASN 87.A N LEU 84.A O no hydrogen 3.138 N/A ASN 87.A ND2 LEU 83.A O no hydrogen 2.884 N/A GLY 88.A N LEU 85.A O no hydrogen 3.430 N/A ALA 89.A N LEU 84.A O no hydrogen 3.048 N/A ALA 90.A N ASN 59.A OD1 no hydrogen 2.854 N/A ASN 95.A N LYS 99.A O no hydrogen 3.001 N/A ASN 95.A ND2 ASN 66.A OD1 no hydrogen 2.913 N/A LEU 96.A N ASN 64.A O no hydrogen 3.129 N/A ASP 97.A N ASN 95.A OD1 no hydrogen 2.994 N/A GLU 98.A N ASN 95.A O no hydrogen 2.872 N/A LYS 99.A N ASN 95.A OD1 no hydrogen 2.909 N/A LYS 99.A NZ ASP 97.A O no hydrogen 3.128 N/A LYS 99.A NZ ASP 97.A OD2 no hydrogen 3.218 N/A THR 100.A N ASP 103.A OD1 no hydrogen 2.885 N/A THR 100.A OG1 ASP 103.A OD1 no hydrogen 2.660 N/A VAL 104.A N THR 100.A O no hydrogen 3.092 N/A ALA 105.A N PRO 101.A O no hydrogen 2.905 N/A LYS 106.A N ILE 102.A O no hydrogen 3.101 N/A LEU 107.A N ASP 103.A O no hydrogen 2.977 N/A ASN 108.A N VAL 104.A O no hydrogen 2.932 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.859 N/A SER 109.A N LYS 106.A O no hydrogen 2.917 N/A GLN 110.A N ALA 105.A O no hydrogen 2.809 N/A GLN 110.A NE2 GLY 74.A O no hydrogen 3.336 N/A VAL 114.A N GLN 110.A O no hydrogen 3.025 N/A LYS 115.A N LEU 111.A O no hydrogen 2.919 N/A LEU 116.A N GLU 112.A O no hydrogen 3.225 N/A LEU 117.A N VAL 113.A O no hydrogen 3.047 N/A GLU 118.A N VAL 114.A O no hydrogen 2.924 N/A LYS 119.A N LEU 116.A O no hydrogen 2.986 N/A LYS 119.A NZ LYS 115.A O no hydrogen 2.695 N/A ASP 120.A N LEU 117.A O no hydrogen 3.018 N/A ALA 121.A N LEU 117.A O no hydrogen 2.692 N/A