Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE1 no hydrogen 2.909 N/A GLU 5.A N SER 1.A O no hydrogen 3.374 N/A VAL 6.A N LYS 2.A O no hydrogen 3.412 N/A LEU 7.A N ASN 3.A O no hydrogen 3.087 N/A PHE 8.A N GLU 4.A O no hydrogen 2.986 N/A SER 9.A N GLU 5.A O no hydrogen 2.918 N/A SER 9.A OG GLU 5.A O no hydrogen 2.729 N/A ALA 10.A N VAL 6.A O no hydrogen 3.136 N/A VAL 11.A N LEU 7.A O no hydrogen 3.034 N/A ASN 12.A N PHE 8.A O no hydrogen 2.902 N/A GLU 13.A N SER 9.A O no hydrogen 3.221 N/A ILE 14.A N ALA 10.A O no hydrogen 3.341 N/A PHE 15.A N VAL 11.A O no hydrogen 3.034 N/A GLU 16.A N ASN 12.A O no hydrogen 2.875 N/A GLU 17.A N GLU 13.A O no hydrogen 3.310 N/A LYS 18.A N GLU 13.A O no hydrogen 2.970 N/A ASN 22.A N ILE 19.A O no hydrogen 3.472 N/A ILE 24.A N PHE 21.A O no hydrogen 2.963 N/A ILE 25.A N PHE 21.A O no hydrogen 2.929 N/A GLY 26.A N GLU 42.A O no hydrogen 2.850 N/A LYS 28.A N SER 40.A O no hydrogen 2.962 N/A VAL 29.A N GLU 16.A OE2 no hydrogen 2.939 N/A ARG 30.A N LYS 38.A O no hydrogen 2.892 N/A PHE 31.A N LYS 38.A O no hydrogen 3.237 N/A SER 33.A OG GLN 36.A O no hydrogen 2.789 N/A GLN 36.A N SER 33.A OG no hydrogen 3.127 N/A VAL 37.A N GLY 110.A O no hydrogen 2.941 N/A LYS 38.A N PHE 31.A O no hydrogen 2.899 N/A LEU 39.A N CYS 108.A O no hydrogen 2.846 N/A SER 40.A N LYS 28.A O no hydrogen 2.969 N/A SER 40.A OG LYS 28.A O no hydrogen 3.547 N/A PHE 41.A N PHE 106.A O no hydrogen 2.698 N/A GLU 42.A N GLY 26.A O no hydrogen 3.005 N/A ARG 43.A NE ASN 22.A O no hydrogen 2.845 N/A ARG 43.A NH2 ASN 22.A O no hydrogen 3.460 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.037 N/A ASN 49.A N LEU 46.A O no hydrogen 3.369 N/A ILE 51.A N ASN 49.A OD1 no hydrogen 2.991 N/A ARG 52.A N ASN 49.A O no hydrogen 3.220 N/A ARG 52.A NE GLU 45.A O no hydrogen 3.353 N/A TYR 55.A N ARG 52.A O no hydrogen 3.162 N/A TYR 55.A OH GLU 45.A O no hydrogen 2.649 N/A GLY 56.A N ARG 53.A O no hydrogen 3.364 N/A VAL 58.A N LEU 54.A O no hydrogen 3.169 N/A ILE 59.A N TYR 55.A O no hydrogen 2.859 N/A SER 60.A N GLY 56.A O no hydrogen 3.041 N/A SER 60.A OG GLY 56.A O no hydrogen 3.395 N/A SER 60.A OG GLY 57.A O no hydrogen 2.776 N/A SER 61.A N GLY 57.A O no hydrogen 3.025 N/A SER 61.A OG GLY 57.A O no hydrogen 3.113 N/A ALA 62.A N VAL 58.A O no hydrogen 2.972 N/A ILE 63.A N ILE 59.A O no hydrogen 3.064 N/A ASP 64.A N SER 60.A O no hydrogen 3.070 N/A THR 65.A OG1 ALA 62.A O no hydrogen 2.820 N/A ALA 66.A N ILE 63.A O no hydrogen 2.877 N/A GLY 67.A N ASP 64.A O no hydrogen 2.952 N/A ALA 69.A N THR 65.A O no hydrogen 3.021 N/A ALA 70.A N ALA 66.A O no hydrogen 2.808 N/A PHE 71.A N GLY 67.A O no hydrogen 3.101 N/A PHE 73.A N ALA 70.A O no hydrogen 3.020 N/A GLN 74.A N PHE 71.A O no hydrogen 2.954 N/A LYS 83.A N PRO 80.A O no hydrogen 3.401 N/A ALA 85.A N GLU 81.A O no hydrogen 2.996 N/A LEU 89.A N ILE 86.A O no hydrogen 3.451 N/A SER 90.A N ILE 141.A O no hydrogen 2.950 N/A THR 91.A OG1 ASP 64.A OD1 no hydrogen 2.681 N/A THR 91.A OG1 ASP 64.A OD2 no hydrogen 3.324 N/A THR 91.A OG1 TYR 140.A OH no hydrogen 3.172 N/A HIS 94.A N SER 137.A O no hydrogen 2.895 N/A GLU 96.A N VAL 135.A O no hydrogen 2.892 N/A TYR 97.A OH GLY 56.A O no hydrogen 2.781 N/A LEU 98.A N ILE 133.A O no hydrogen 2.827 N/A ARG 99.A N ILE 133.A O no hydrogen 3.470 N/A ARG 99.A NH2 LEU 132.A O no hydrogen 3.492 N/A ARG 104.A NE GLU 42.A OE2 no hydrogen 3.469 N/A ARG 104.A NH1 ARG 43.A O no hydrogen 3.449 N/A ARG 104.A NH2 ARG 43.A O no hydrogen 3.467 N/A GLU 105.A N ASP 128.A OD2 no hydrogen 3.352 N/A PHE 106.A N PHE 41.A O no hydrogen 3.087 N/A CYS 108.A N LEU 39.A O no hydrogen 2.774 N/A CYS 108.A SG THR 65.A OG1 no hydrogen 3.276 N/A CYS 108.A SG GLU 125.A O no hydrogen 3.889 N/A THR 109.A N GLU 125.A O no hydrogen 2.980 N/A GLY 110.A N VAL 37.A O no hydrogen 2.861 N/A TYR 111.A N ARG 123.A O no hydrogen 2.703 N/A ASN 112.A N GLU 35.A O.A no hydrogen 3.143 N/A ASN 112.A N GLU 35.A O.B no hydrogen 3.162 N/A ASN 112.A ND2 ALA 69.A O no hydrogen 2.959 N/A VAL 113.A N VAL 121.A O no hydrogen 3.003 N/A THR 115.A OG1 ASN 112.A OD1 no hydrogen 2.764 N/A GLY 116.A N VAL 119.A O no hydrogen 2.809 N/A ALA 120.A N TYR 140.A O no hydrogen 2.871 N/A VAL 121.A N ARG 114.A O no hydrogen 3.041 N/A ILE 122.A N VAL 138.A O no hydrogen 2.786 N/A ARG 123.A N TYR 111.A O no hydrogen 2.908 N/A THR 124.A N GLY 136.A O no hydrogen 2.747 N/A THR 124.A OG1 GLY 136.A O no hydrogen 3.275 N/A GLU 125.A N THR 109.A O no hydrogen 3.022 N/A LEU 126.A N ALA 134.A O no hydrogen 2.846 N/A ASN 127.A ND2 GLU 131.A OE1 no hydrogen 3.224 N/A ASP 130.A N ASN 127.A O no hydrogen 3.197 N/A GLU 131.A N ASN 127.A OD1 no hydrogen 3.120 N/A ILE 133.A N LEU 126.A O no hydrogen 3.019 N/A ALA 134.A N LEU 126.A O no hydrogen 3.253 N/A VAL 135.A N GLU 96.A O no hydrogen 2.938 N/A GLY 136.A N THR 124.A O no hydrogen 3.004 N/A SER 137.A N HIS 94.A O no hydrogen 2.825 N/A VAL 138.A N ILE 122.A O no hydrogen 2.859 N/A SER 139.A N SER 92.A O no hydrogen 2.895 N/A TYR 140.A N ALA 120.A O no hydrogen 2.903 N/A TYR 140.A OH ASP 64.A O no hydrogen 2.703 N/A TYR 140.A OH ASP 64.A OD1 no hydrogen 2.805 N/A ILE 141.A N SER 90.A O no hydrogen 2.933 N/A VAL 143.A N ARG 88.A O no hydrogen 2.859 N/A