Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 67.A OD1 no hydrogen 2.563 N/A ILE 6.A N THR 21.A O no hydrogen 2.891 N/A ALA 7.A N HIS 70.A O no hydrogen 2.873 N/A TRP 8.A N THR 19.A O no hydrogen 2.860 N/A ILE 9.A N LYS 72.A O no hydrogen 2.908 N/A TYR 10.A N ILE 17.A O no hydrogen 2.876 N/A SER 11.A N ARG 74.A O no hydrogen 2.934 N/A SER 12.A N ASN 15.A O no hydrogen 3.085 N/A SER 12.A OG ASN 15.A O no hydrogen 2.806 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.577 N/A THR 16.A OG1 TYR 10.A O no hydrogen 3.027 N/A ILE 17.A N TYR 10.A O no hydrogen 2.908 N/A ILE 18.A N VAL 32.A O no hydrogen 2.689 N/A THR 19.A N TRP 8.A O no hydrogen 2.912 N/A ILE 20.A N ALA 30.A O no hydrogen 2.673 N/A THR 21.A N ILE 6.A O no hydrogen 2.895 N/A THR 21.A OG1 GLU 27.A O no hydrogen 2.201 N/A ASP 22.A N GLU 27.A O no hydrogen 2.618 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.532 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.211 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.090 N/A GLY 25.A N ASP 22.A O no hydrogen 2.703 N/A GLU 27.A N ASP 22.A OD2 no hydrogen 2.429 N/A VAL 29.A N ILE 20.A O no hydrogen 2.834 N/A ALA 30.A N ILE 20.A O no hydrogen 3.122 N/A VAL 32.A N ILE 18.A O no hydrogen 2.714 N/A GLY 34.A N ASN 15.A OD1 no hydrogen 3.094 N/A GLY 34.A N THR 16.A O no hydrogen 3.032 N/A MET 36.A N SER 33.A O no hydrogen 3.100 N/A VAL 37.A N GLY 34.A O no hydrogen 3.179 N/A ASP 43.A N ALA 40.A O no hydrogen 3.423 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 3.010 N/A SER 46.A N ASP 43.A O no hydrogen 3.107 N/A ALA 50.A N SER 46.A O no hydrogen 2.957 N/A MET 51.A N PRO 47.A O no hydrogen 2.841 N/A GLN 52.A N TRP 48.A O no hydrogen 2.954 N/A ALA 53.A N ALA 49.A O no hydrogen 2.972 N/A ALA 54.A N ALA 50.A O no hydrogen 2.914 N/A TYR 55.A N MET 51.A O no hydrogen 2.939 N/A LYS 56.A N GLN 52.A O no hydrogen 2.921 N/A LYS 56.A NZ MET 36.A O no hydrogen 3.544 N/A ALA 57.A N ALA 53.A O no hydrogen 2.947 N/A ALA 58.A N ALA 54.A O no hydrogen 2.904 N/A GLN 59.A N TYR 55.A O no hydrogen 2.957 N/A LEU 60.A N LYS 56.A O no hydrogen 2.998 N/A ALA 61.A N ALA 57.A O no hydrogen 2.906 N/A LEU 62.A N ALA 58.A O no hydrogen 2.918 N/A ALA 63.A N GLN 59.A O no hydrogen 2.890 N/A ARG 64.A N LEU 60.A O no hydrogen 2.928 N/A ARG 64.A NH1 VAL 29.A O no hydrogen 3.130 N/A GLY 65.A N ALA 61.A O no hydrogen 2.935 N/A ILE 66.A N ALA 61.A O no hydrogen 2.787 N/A ASN 67.A N ARG 3.A O no hydrogen 3.224 N/A ASN 67.A ND2 LYS 1.A O no hydrogen 2.941 N/A ALA 68.A N ARG 3.A O no hydrogen 2.910 N/A VAL 69.A N VAL 101.A O no hydrogen 2.827 N/A HIS 70.A N GLY 5.A O no hydrogen 2.877 N/A ILE 71.A N ARG 104.A O no hydrogen 2.697 N/A LYS 72.A N ALA 7.A O no hydrogen 2.906 N/A VAL 73.A N GLU 106.A O no hydrogen 2.886 N/A ARG 74.A N ILE 9.A O no hydrogen 2.883 N/A ARG 74.A NE GLY 75.A O no hydrogen 2.880 N/A ARG 74.A NH2 GLY 75.A O no hydrogen 3.432 N/A GLY 75.A N THR 109.A OG1 no hydrogen 3.295 N/A LYS 82.A NZ GLY 80.A O no hydrogen 3.544 N/A GLY 85.A N SER 11.A O no hydrogen 2.650 N/A GLY 87.A N SER 11.A OG no hydrogen 3.217 N/A ALA 91.A N GLY 87.A O no hydrogen 2.902 N/A ILE 92.A N ALA 88.A O no hydrogen 2.963 N/A ARG 93.A N SER 89.A O no hydrogen 2.900 N/A ALA 94.A N ALA 90.A O no hydrogen 2.923 N/A LEU 95.A N ALA 91.A O no hydrogen 2.929 N/A ALA 96.A N ILE 92.A O no hydrogen 2.876 N/A ARG 97.A N ARG 93.A O no hydrogen 2.961 N/A ARG 97.A NE TYR 55.A OH no hydrogen 2.757 N/A ARG 97.A NH2 TYR 55.A OH no hydrogen 2.417 N/A SER 98.A N LEU 95.A O no hydrogen 3.323 N/A SER 98.A OG ALA 94.A O no hydrogen 2.476 N/A VAL 101.A N ASN 67.A O no hydrogen 2.917 N/A GLY 103.A N VAL 69.A O no hydrogen 2.868 N/A ARG 104.A N HIS 70.A ND1 no hydrogen 3.398 N/A GLU 106.A N ILE 71.A O no hydrogen 2.904 N/A ASP 107.A N GLU 106.A OE1 no hydrogen 2.676 N/A VAL 108.A N VAL 73.A O no hydrogen 2.868 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.063 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.515 N/A THR 114.A OG1 ILE 115.A O no hydrogen 3.126 N/A