Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 69.A OE1 no hydrogen 3.534 N/A GLU 4.A N VAL 68.A O no hydrogen 2.837 N/A ALA 6.A N ILE 66.A O no hydrogen 3.072 N/A THR 7.A N MET 20.A O no hydrogen 3.023 N/A ILE 9.A N LYS 18.A O no hydrogen 2.878 N/A LYS 10.A N LYS 18.A O no hydrogen 2.997 N/A ILE 12.A N THR 16.A O no hydrogen 2.868 N/A ASP 13.A N THR 16.A O no hydrogen 3.073 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.226 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 3.443 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 3.453 N/A VAL 17.A N PHE 28.A O no hydrogen 3.112 N/A LYS 18.A N LYS 10.A O no hydrogen 2.755 N/A LEU 19.A N MET 26.A O no hydrogen 2.826 N/A MET 20.A N THR 7.A O no hydrogen 2.819 N/A TYR 21.A N GLN 24.A O no hydrogen 3.026 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.431 N/A LYS 22.A NZ GLU 4.A OE2 no hydrogen 2.500 N/A GLN 24.A N TYR 21.A O no hydrogen 3.192 N/A GLN 24.A NE2 TYR 21.A O no hydrogen 2.498 N/A MET 26.A N LEU 19.A O no hydrogen 2.750 N/A PHE 28.A N VAL 17.A O no hydrogen 2.663 N/A ARG 29.A N GLY 82.A O no hydrogen 2.823 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.744 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.268 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.348 N/A LEU 30.A N ASP 15.A O no hydrogen 2.845 N/A LEU 31.A N ALA 84.A O no hydrogen 2.931 N/A ASP 34.A N LYS 104.A O no hydrogen 2.885 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.351 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.496 N/A GLY 44.A N HIS 40.A O no hydrogen 2.779 N/A GLU 46.A N GLU 37.A O no hydrogen 2.807 N/A GLY 49.A N GLU 46.A O no hydrogen 3.027 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.828 N/A ALA 52.A N TYR 48.A O no hydrogen 2.835 N/A SER 53.A N GLY 49.A O no hydrogen 3.089 N/A ALA 54.A N PRO 50.A O no hydrogen 2.870 N/A PHE 55.A N GLU 51.A O no hydrogen 2.980 N/A THR 56.A N ALA 52.A O no hydrogen 2.856 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.611 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.184 N/A LYS 57.A N SER 53.A O no hydrogen 3.012 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.865 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.614 N/A LYS 58.A N ALA 54.A O no hydrogen 2.791 N/A MET 59.A N PHE 55.A O no hydrogen 2.923 N/A VAL 60.A N THR 56.A O no hydrogen 2.922 N/A GLU 61.A N LYS 57.A O no hydrogen 2.828 N/A ASN 62.A N LYS 58.A O no hydrogen 2.981 N/A ALA 63.A N VAL 60.A O no hydrogen 3.363 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.145 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.934 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.877 N/A GLU 67.A N TYR 87.A O no hydrogen 2.966 N/A VAL 68.A N GLU 4.A O no hydrogen 2.627 N/A GLU 69.A N TYR 85.A O no hydrogen 2.812 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.703 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.687 N/A ARG 75.A NH1.A GLY 73.A O no hydrogen 2.712 N/A ASP 77.A N ARG 81.A O no hydrogen 2.909 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 2.722 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.804 N/A GLY 80.A N ASP 77.A O no hydrogen 3.004 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.845 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.725 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.866 N/A GLY 82.A N THR 27.A O no hydrogen 2.894 N/A LEU 83.A N ARG 75.A O no hydrogen 2.797 N/A ALA 84.A N ARG 29.A O no hydrogen 3.448 N/A TYR 85.A N GLU 69.A O no hydrogen 2.883 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.653 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.020 N/A TYR 87.A N GLU 67.A O no hydrogen 2.789 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.619 N/A ALA 88.A N LYS 91.A O no hydrogen 2.870 N/A ASP 89.A N LYS 65.A O no hydrogen 2.914 N/A LYS 91.A N ALA 88.A O no hydrogen 3.017 N/A VAL 93.A N ILE 86.A O no hydrogen 2.810 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.827 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.507 N/A ALA 96.A N MET 92.A O no hydrogen 3.085 N/A LEU 97.A N VAL 93.A O no hydrogen 3.105 N/A VAL 98.A N ASN 94.A O no hydrogen 3.445 N/A ARG 99.A N GLU 95.A O no hydrogen 2.685 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.087 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 3.168 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.387 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.499 N/A GLN 100.A N ALA 96.A O no hydrogen 3.101 N/A GLY 101.A N VAL 98.A O no hydrogen 3.021 N/A LEU 102.A N LEU 97.A O no hydrogen 2.833 N/A LYS 104.A N ASP 34.A O no hydrogen 3.058 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.927 N/A ALA 106.A N LEU 32.A O no hydrogen 2.879 N/A ASN 112.A N TYR 109.A O no hydrogen 2.632 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.910 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.060 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.719 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.387 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.851 N/A GLU 116.A N ASN 113.A O no hydrogen 3.187 N/A LEU 119.A N HIS 115.A O no hydrogen 3.119 N/A ARG 120.A N GLU 116.A O no hydrogen 2.967 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.830 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 2.840 N/A LYS 121.A N GLN 117.A O no hydrogen 3.008 N/A SER 122.A N HIS 118.A O no hydrogen 3.062 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.481 N/A SER 122.A OG HIS 118.A O no hydrogen 3.455 N/A GLU 123.A N LEU 119.A O no hydrogen 2.804 N/A ALA 124.A N ARG 120.A O no hydrogen 2.887 N/A GLN 125.A N LYS 121.A O no hydrogen 3.186 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.058 N/A ALA 126.A N SER 122.A O no hydrogen 3.001 N/A LYS 127.A N GLU 123.A O no hydrogen 2.990 N/A LYS 127.A NZ ALA 124.A O no hydrogen 3.117 N/A LYS 128.A N ALA 124.A O no hydrogen 2.865 N/A GLU 129.A N GLN 125.A O no hydrogen 2.898 N/A LYS 130.A N LYS 127.A O no hydrogen 2.889 N/A LEU 131.A N ALA 126.A O no hydrogen 3.035 N/A ILE 133.A N GLY 101.A O no hydrogen 2.923 N/A TRP 134.A N LEU 131.A O no hydrogen 2.605 N/A SER 135.A N ASN 132.A O no hydrogen 2.960 N/A SER 135.A OG ASN 132.A O no hydrogen 3.000 N/A