Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.848 N/A ALA 6.A N VAL 66.A O no hydrogen 3.067 N/A THR 7.A N MET 20.A O no hydrogen 3.066 N/A ILE 9.A N LYS 18.A O no hydrogen 2.819 N/A LYS 10.A N LYS 18.A O no hydrogen 3.061 N/A ILE 12.A N THR 16.A O no hydrogen 2.910 N/A ASP 13.A N THR 16.A O no hydrogen 2.971 N/A THR 16.A N ASP 13.A O no hydrogen 3.261 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.536 N/A VAL 17.A N PHE 28.A O no hydrogen 3.095 N/A LYS 18.A N LYS 10.A O no hydrogen 2.737 N/A LEU 19.A N MET 26.A O no hydrogen 2.878 N/A MET 20.A N THR 7.A O no hydrogen 2.790 N/A TYR 21.A N GLN 24.A O no hydrogen 2.749 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.995 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.851 N/A GLN 24.A N TYR 21.A O no hydrogen 2.880 N/A MET 26.A N LEU 19.A O no hydrogen 2.788 N/A PHE 28.A N VAL 17.A O no hydrogen 2.825 N/A ARG 29.A N GLY 82.A O no hydrogen 2.815 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.713 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.395 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.090 N/A LEU 30.A N ASP 15.A O no hydrogen 2.879 N/A LEU 31.A N ALA 84.A O no hydrogen 2.878 N/A ASP 34.A N LYS 104.A O no hydrogen 2.834 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.099 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.498 N/A THR 38.A N ASP 13.A OD2 no hydrogen 3.372 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.603 N/A LYS 39.A NZ ILE 12.A O no hydrogen 3.096 N/A LYS 42.A NZ HIS 40.A NE2 no hydrogen 2.875 N/A GLY 44.A N HIS 40.A NE2 no hydrogen 3.103 N/A GLU 46.A N GLU 37.A O no hydrogen 2.662 N/A GLY 49.A N GLU 46.A O no hydrogen 3.018 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.666 N/A ALA 52.A N TYR 48.A O no hydrogen 2.746 N/A SER 53.A N GLY 49.A O no hydrogen 2.836 N/A ALA 54.A N PRO 50.A O no hydrogen 2.785 N/A PHE 55.A N GLU 51.A O no hydrogen 2.911 N/A THR 56.A N ALA 52.A O no hydrogen 3.120 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.784 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.373 N/A LYS 57.A N SER 53.A O no hydrogen 3.262 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.765 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.796 N/A LYS 58.A N ALA 54.A O no hydrogen 2.924 N/A MET 59.A N PHE 55.A O no hydrogen 2.965 N/A VAL 60.A N THR 56.A O no hydrogen 2.947 N/A GLU 61.A N LYS 57.A O no hydrogen 2.813 N/A ASN 62.A N LYS 58.A O no hydrogen 3.016 N/A ALA 63.A N VAL 60.A O no hydrogen 3.366 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.196 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.084 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 3.018 N/A GLU 67.A N TYR 87.A O no hydrogen 2.892 N/A VAL 68.A N GLU 4.A O no hydrogen 2.723 N/A GLU 69.A N TYR 85.A O no hydrogen 2.954 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.720 N/A LYS 72.A NZ PRO 111.A O no hydrogen 3.411 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.742 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.638 N/A ARG 75.A NH1.A GLY 73.A O no hydrogen 2.817 N/A ASP 77.A N ARG 81.A O no hydrogen 2.836 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.732 N/A GLY 80.A N ASP 77.A O no hydrogen 3.106 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.939 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.833 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.006 N/A GLY 82.A N THR 27.A O no hydrogen 2.848 N/A LEU 83.A N ARG 75.A O no hydrogen 2.869 N/A ALA 84.A N ARG 29.A O no hydrogen 3.435 N/A TYR 85.A N GLU 69.A O no hydrogen 2.938 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.575 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.962 N/A TYR 87.A N GLU 67.A O no hydrogen 2.777 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.613 N/A ALA 88.A N LYS 91.A O no hydrogen 2.813 N/A ASP 89.A N LYS 65.A O no hydrogen 2.847 N/A LYS 91.A N ALA 88.A O no hydrogen 2.923 N/A VAL 93.A N ILE 86.A O no hydrogen 2.773 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.761 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.582 N/A ALA 96.A N MET 92.A O no hydrogen 2.998 N/A LEU 97.A N VAL 93.A O no hydrogen 3.089 N/A VAL 98.A N ASN 94.A O no hydrogen 3.394 N/A ARG 99.A N GLU 95.A O no hydrogen 2.682 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.094 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.010 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.247 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.611 N/A GLN 100.A N ALA 96.A O no hydrogen 3.035 N/A GLY 101.A N VAL 98.A O no hydrogen 3.113 N/A LEU 102.A N LEU 97.A O no hydrogen 2.880 N/A LYS 104.A N ASP 34.A O no hydrogen 2.872 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.860 N/A ALA 106.A N LEU 32.A O no hydrogen 2.841 N/A LYS 110.A NZ ASN 113.A OD1 no hydrogen 2.504 N/A ASN 112.A N TYR 109.A O no hydrogen 2.960 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.024 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.048 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.462 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.476 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.348 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.907 N/A GLU 116.A N ASN 113.A O no hydrogen 3.099 N/A LEU 119.A N HIS 115.A O no hydrogen 3.096 N/A ARG 120.A N GLU 116.A O no hydrogen 2.912 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 3.036 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 2.705 N/A LYS 121.A N GLN 117.A O no hydrogen 2.861 N/A SER 122.A N HIS 118.A O no hydrogen 3.128 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.498 N/A SER 122.A OG HIS 118.A O no hydrogen 3.513 N/A GLU 123.A N LEU 119.A O no hydrogen 2.783 N/A ALA 124.A N ARG 120.A O no hydrogen 2.921 N/A GLN 125.A N LYS 121.A O no hydrogen 3.201 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.842 N/A ALA 126.A N SER 122.A O no hydrogen 2.917 N/A LYS 127.A N GLU 123.A O no hydrogen 3.025 N/A LYS 128.A N ALA 124.A O no hydrogen 3.096 N/A GLU 129.A N GLN 125.A O no hydrogen 2.901 N/A LYS 130.A N LYS 127.A O no hydrogen 2.865 N/A LEU 131.A N ALA 126.A O no hydrogen 3.098 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.637 N/A ILE 133.A N GLY 101.A O no hydrogen 2.957 N/A TRP 134.A N LEU 131.A O no hydrogen 2.943 N/A SER 135.A N ASN 132.A O no hydrogen 2.718 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.302 N/A SER 135.A OG ASN 132.A O no hydrogen 2.904 N/A