Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ttf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ILE 17.A O no hydrogen 3.234 N/A ILE 3.A N GLU 15.A O no hydrogen 2.684 N/A LEU 5.A N SER 13.A O no hydrogen 3.005 N/A ASN 6.A N SER 13.A O no hydrogen 3.129 N/A ALA 8.A N GLY 11.A O no hydrogen 2.789 N/A SER 13.A N ASN 6.A O no hydrogen 2.859 N/A GLU 15.A N ILE 3.A O no hydrogen 2.689 N/A ILE 17.A N GLU 1.A O no hydrogen 2.760 N/A SER 29.A N GLU 32.A OE1 no hydrogen 2.896 N/A SER 29.A OG GLU 32.A OE1 no hydrogen 2.708 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.907 N/A GLU 32.A N SER 29.A OG no hydrogen 3.393 N/A ILE 33.A N SER 29.A O no hydrogen 3.013 N/A GLN 34.A N LEU 30.A O no hydrogen 2.964 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 2.705 N/A LYS 35.A N GLU 31.A O no hydrogen 2.958 N/A LYS 36.A N GLU 32.A O no hydrogen 3.077 N/A LEU 37.A N ILE 33.A O no hydrogen 2.985 N/A GLU 38.A N GLN 34.A O no hydrogen 2.974 N/A ALA 39.A N LYS 35.A O no hydrogen 2.817 N/A ALA 40.A N LYS 36.A O no hydrogen 3.097 N/A GLU 41.A N LEU 37.A O no hydrogen 3.022 N/A GLU 42.A N GLU 38.A O no hydrogen 2.948 N/A ARG 43.A N ALA 39.A O no hydrogen 2.972 N/A ARG 44.A N ALA 40.A O no hydrogen 2.998 N/A LYS 45.A N GLU 41.A O no hydrogen 2.903 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 3.299 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.568 N/A TYR 46.A N GLU 42.A O no hydrogen 2.880 N/A GLN 47.A N ARG 43.A O no hydrogen 2.904 N/A GLU 48.A N ARG 44.A O no hydrogen 2.805 N/A ALA 49.A N LYS 45.A O no hydrogen 2.669 N/A GLU 50.A N TYR 46.A O no hydrogen 2.814 N/A LEU 51.A N GLN 47.A O no hydrogen 2.971 N/A LEU 52.A N GLU 48.A O no hydrogen 2.982 N/A LYS 53.A N ALA 49.A O no hydrogen 2.958 N/A HIS 54.A N GLU 50.A O no hydrogen 3.131 N/A LEU 55.A N LEU 51.A O no hydrogen 2.975 N/A ALA 56.A N LEU 52.A O no hydrogen 2.864 N/A GLU 57.A N LYS 53.A O no hydrogen 3.066 N/A LYS 58.A N HIS 54.A O no hydrogen 3.068 N/A ARG 59.A N LEU 55.A O no hydrogen 3.001 N/A ARG 59.A NH1 GLU 62.A OE1 no hydrogen 2.947 N/A GLU 60.A N ALA 56.A O no hydrogen 3.134 N/A HIS 61.A N GLU 57.A O no hydrogen 3.055 N/A GLU 62.A N LYS 58.A O no hydrogen 2.965 N/A ARG 63.A N ARG 59.A O no hydrogen 2.937 N/A ARG 63.A NH1 GLU 60.A OE1 no hydrogen 3.269 N/A GLU 64.A N GLU 60.A O no hydrogen 2.918 N/A VAL 65.A N HIS 61.A O no hydrogen 2.699 N/A ILE 66.A N GLU 62.A O no hydrogen 3.022 N/A GLN 67.A N ARG 63.A O no hydrogen 2.867 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.436 N/A LYS 68.A N GLU 64.A O no hydrogen 3.022 N/A ALA 69.A N VAL 65.A O no hydrogen 3.076 N/A ILE 70.A N ILE 66.A O no hydrogen 3.220 N/A GLU 71.A N GLN 67.A O no hydrogen 2.892 N/A GLU 72.A N LYS 68.A O no hydrogen 2.843 N/A ASN 73.A N ALA 69.A O no hydrogen 2.998 N/A ASN 74.A N ILE 70.A O no hydrogen 2.953 N/A ASN 75.A N GLU 71.A O no hydrogen 2.846 N/A PHE 76.A N GLU 72.A O no hydrogen 2.870 N/A ILE 77.A N ASN 73.A O no hydrogen 2.946 N/A LYS 78.A N ASN 74.A O no hydrogen 2.900 N/A MET 79.A N ASN 75.A O no hydrogen 3.079 N/A ALA 80.A N PHE 76.A O no hydrogen 3.034 N/A LYS 81.A N ILE 77.A O no hydrogen 2.885 N/A GLU 82.A N LYS 78.A O no hydrogen 2.973 N/A LYS 83.A N MET 79.A O no hydrogen 2.900 N/A LEU 84.A N ALA 80.A O no hydrogen 3.021 N/A ALA 85.A N LYS 81.A O no hydrogen 3.056 N/A GLN 86.A N GLU 82.A O no hydrogen 2.939 N/A LYS 87.A N LYS 83.A O no hydrogen 2.814 N/A MET 88.A N LEU 84.A O no hydrogen 2.926 N/A GLU 89.A N ALA 85.A O no hydrogen 3.025 N/A SER 90.A N GLN 86.A O no hydrogen 2.996 N/A ASN 91.A N LYS 87.A O no hydrogen 2.819 N/A LYS 92.A N MET 88.A O no hydrogen 2.960 N/A LYS 92.A NZ GLU 96.A OE2 no hydrogen 3.103 N/A GLU 93.A N GLU 89.A O no hydrogen 2.924 N/A ASN 94.A N SER 90.A O no hydrogen 3.015 N/A ARG 95.A N ASN 91.A O no hydrogen 2.978 N/A GLU 96.A N LYS 92.A O no hydrogen 2.905 N/A ALA 97.A N GLU 93.A O no hydrogen 2.867 N/A HIS 98.A N ASN 94.A O no hydrogen 2.973 N/A LEU 99.A N ARG 95.A O no hydrogen 3.034 N/A ALA 100.A N GLU 96.A O no hydrogen 2.925 N/A ALA 101.A N ALA 97.A O no hydrogen 2.995 N/A MET 102.A N HIS 98.A O no hydrogen 2.987 N/A LEU 103.A N LEU 99.A O no hydrogen 3.020 N/A GLU 104.A N ALA 100.A O no hydrogen 3.058 N/A ARG 105.A N ALA 101.A O no hydrogen 2.952 N/A LEU 106.A N MET 102.A O no hydrogen 3.178 N/A GLN 107.A N LEU 103.A O no hydrogen 2.793 N/A GLU 108.A N GLU 104.A O no hydrogen 3.014 N/A LYS 109.A N ARG 105.A O no hydrogen 3.081 N/A ASP 110.A N LEU 106.A O no hydrogen 3.096 N/A LYS 111.A N GLN 107.A O no hydrogen 3.027 N/A HIS 112.A N GLU 108.A O no hydrogen 2.953 N/A ALA 113.A N LYS 109.A O no hydrogen 2.970 N/A GLU 114.A N ASP 110.A O no hydrogen 3.340 N/A GLU 115.A N LYS 111.A O no hydrogen 3.048 N/A VAL 116.A N HIS 112.A O no hydrogen 2.898 N/A ARG 117.A N ALA 113.A O no hydrogen 3.004 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 3.033 N/A LYS 118.A N GLU 114.A O no hydrogen 2.914 N/A ASN 119.A N GLU 115.A O no hydrogen 2.927 N/A LYS 120.A N VAL 116.A O no hydrogen 3.178 N/A GLU 121.A N ARG 117.A O no hydrogen 3.371 N/A LEU 122.A N LYS 118.A O no hydrogen 2.970 N/A LYS 123.A N ASN 119.A O no hydrogen 3.190 N/A