Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4evb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 115.A OE2 no hydrogen 3.234 N/A THR 2.A OG1 GLU 115.A OE2 no hydrogen 2.910 N/A GLU 4.A N LYS 1.A O no hydrogen 3.040 N/A ILE 5.A N LYS 1.A O no hydrogen 3.260 N/A LEU 6.A N THR 2.A O no hydrogen 3.038 N/A LYS 7.A N PHE 3.A O no hydrogen 3.022 N/A LYS 7.A NZ HIS 63.A O no hydrogen 2.984 N/A HIS 8.A N GLU 4.A O no hydrogen 3.103 N/A LEU 9.A N ILE 5.A O no hydrogen 2.910 N/A GLN 10.A N LEU 6.A O no hydrogen 2.758 N/A GLN 10.A NE2 LEU 65.A O no hydrogen 2.943 N/A ALA 11.A N LYS 7.A O no hydrogen 3.018 N/A ASP 12.A N HIS 8.A O no hydrogen 3.055 N/A ALA 13.A N LEU 9.A O no hydrogen 2.871 N/A ILE 14.A N GLN 10.A O no hydrogen 3.347 N/A VAL 15.A N ALA 11.A O no hydrogen 3.187 N/A LEU 16.A N ASP 12.A O no hydrogen 2.744 N/A PHE 17.A N ALA 13.A O no hydrogen 2.834 N/A MET 18.A N ILE 14.A O no hydrogen 3.225 N/A LYS 19.A N VAL 15.A O no hydrogen 2.873 N/A LYS 19.A NZ LYS 78.A O no hydrogen 2.515 N/A LYS 19.A NZ ASP 97.A OD2 no hydrogen 2.828 N/A VAL 20.A N LEU 16.A O no hydrogen 2.777 N/A HIS 21.A N PHE 17.A O no hydrogen 3.336 N/A HIS 21.A ND1 PHE 17.A O no hydrogen 2.633 N/A ASN 22.A N MET 18.A O no hydrogen 3.115 N/A ASN 22.A N LYS 19.A O no hydrogen 2.888 N/A ASN 22.A ND2 GLU 80.A O no hydrogen 2.913 N/A ASN 22.A ND2 LYS 82.A O no hydrogen 3.073 N/A PHE 23.A N LYS 19.A O no hydrogen 3.326 N/A HIS 24.A N VAL 20.A O no hydrogen 2.956 N/A HIS 24.A ND1 HIS 36.A O no hydrogen 2.835 N/A HIS 24.A ND1 THR 39.A OG1 no hydrogen 3.022 N/A TRP 25.A N HIS 21.A O no hydrogen 2.982 N/A TRP 25.A N ASN 22.A O no hydrogen 2.990 N/A ASN 26.A N ASN 22.A O no hydrogen 2.964 N/A ASN 26.A ND2 ASN 22.A OD1 no hydrogen 2.700 N/A LYS 28.A N PHE 85.A O no hydrogen 2.822 N/A PHE 32.A N GLY 29.A O no hydrogen 2.992 N/A VAL 35.A N ASP 31.A O no hydrogen 3.274 N/A HIS 36.A N PHE 32.A O no hydrogen 2.818 N/A HIS 36.A ND1 HIS 24.A O no hydrogen 2.846 N/A LYS 37.A N PHE 33.A O no hydrogen 2.748 N/A ALA 38.A N ASN 34.A O no hydrogen 2.897 N/A THR 39.A N VAL 35.A O no hydrogen 2.945 N/A THR 39.A OG1 HIS 24.A ND1 no hydrogen 3.022 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.587 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.836 N/A GLU 40.A N HIS 36.A O no hydrogen 3.221 N/A GLU 41.A N LYS 37.A O no hydrogen 3.086 N/A ILE 42.A N ALA 38.A O no hydrogen 2.937 N/A TYR 43.A N THR 39.A O no hydrogen 2.878 N/A GLU 44.A N GLU 40.A O no hydrogen 3.140 N/A GLY 45.A N GLU 41.A O no hydrogen 3.036 N/A PHE 46.A N ILE 42.A O no hydrogen 3.009 N/A ALA 47.A N TYR 43.A O no hydrogen 2.978 N/A ASP 48.A N GLU 44.A O no hydrogen 3.211 N/A MET 49.A N GLY 45.A O no hydrogen 2.916 N/A PHE 50.A N PHE 46.A O no hydrogen 2.948 N/A ASP 51.A N ALA 47.A O no hydrogen 3.140 N/A ASP 52.A N ASP 48.A O no hydrogen 2.872 N/A LEU 53.A N MET 49.A O no hydrogen 2.845 N/A ALA 54.A N PHE 50.A O no hydrogen 3.024 N/A GLU 55.A N ASP 51.A O no hydrogen 2.957 N/A ARG 56.A N ASP 52.A O no hydrogen 2.883 N/A ARG 56.A NE GLN 59.A OE1 no hydrogen 3.413 N/A ARG 56.A NH1 THR 120.A OG1 no hydrogen 2.885 N/A ILE 57.A N LEU 53.A O no hydrogen 2.944 N/A ALA 58.A N ALA 54.A O no hydrogen 3.004 N/A GLN 59.A N GLU 55.A O no hydrogen 2.988 N/A LEU 60.A N ILE 57.A O no hydrogen 2.968 N/A GLY 61.A N ALA 58.A O no hydrogen 2.979 N/A HIS 62.A N ILE 57.A O no hydrogen 3.147 N/A LEU 65.A N GLN 10.A OE1 no hydrogen 3.195 N/A VAL 66.A N GLU 70.A OE2 no hydrogen 3.366 N/A THR 67.A OG1 GLU 70.A OE2 no hydrogen 3.324 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.157 N/A ALA 71.A N THR 67.A O no hydrogen 3.273 N/A LEU 72.A N LEU 68.A O no hydrogen 2.830 N/A LYS 73.A N SER 69.A O no hydrogen 3.101 N/A LEU 74.A N GLU 70.A O no hydrogen 2.746 N/A LEU 74.A N ALA 71.A O no hydrogen 3.087 N/A THR 75.A N ALA 71.A O no hydrogen 2.846 N/A THR 75.A OG1 ASP 12.A OD1 no hydrogen 2.489 N/A ARG 76.A N ASP 12.A OD1 no hydrogen 3.174 N/A ARG 76.A NH1 HIS 8.A NE2 no hydrogen 2.901 N/A VAL 77.A N THR 75.A OG1 no hydrogen 2.737 N/A LYS 82.A N GLU 80.A OE2 no hydrogen 2.868 N/A PHE 85.A N ASN 26.A O no hydrogen 3.090 N/A HIS 86.A N ASP 89.A OD2 no hydrogen 3.401 N/A SER 87.A OG ASP 31.A OD2 no hydrogen 2.491 N/A ASP 89.A N HIS 86.A O no hydrogen 3.118 N/A ILE 90.A N HIS 86.A O no hydrogen 3.370 N/A PHE 91.A N SER 87.A O no hydrogen 2.930 N/A LYS 92.A N LYS 88.A O no hydrogen 3.024 N/A GLU 93.A N ASP 89.A O no hydrogen 2.996 N/A ILE 94.A N ILE 90.A O no hydrogen 2.872 N/A LEU 95.A N PHE 91.A O no hydrogen 2.864 N/A GLU 96.A N LYS 92.A O no hydrogen 3.016 N/A ASP 97.A N GLU 93.A O no hydrogen 3.128 N/A TYR 98.A N ILE 94.A O no hydrogen 2.849 N/A LYS 99.A N LEU 95.A O no hydrogen 2.923 N/A HIS 100.A N GLU 96.A O no hydrogen 3.038 N/A LEU 101.A N ASP 97.A O no hydrogen 2.941 N/A GLU 102.A N TYR 98.A O no hydrogen 2.759 N/A LYS 103.A N LYS 99.A O no hydrogen 3.074 N/A GLU 104.A N HIS 100.A O no hydrogen 3.118 N/A PHE 105.A N LEU 101.A O no hydrogen 2.775 N/A LYS 106.A N GLU 102.A O no hydrogen 3.055 N/A LYS 106.A NZ GLU 102.A OE1 no hydrogen 3.414 N/A GLU 107.A N LYS 103.A O no hydrogen 3.089 N/A LEU 108.A N GLU 104.A O no hydrogen 2.797 N/A SER 109.A N PHE 105.A O no hydrogen 2.795 N/A SER 109.A OG ASP 125.A OD1 no hydrogen 2.585 N/A ASN 110.A N LYS 106.A O no hydrogen 2.816 N/A THR 111.A N GLU 107.A O no hydrogen 2.899 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.748 N/A ALA 112.A N LEU 108.A O no hydrogen 3.014 N/A GLU 113.A N SER 109.A O no hydrogen 3.029 N/A LYS 114.A N ASN 110.A O no hydrogen 3.244 N/A GLU 115.A N THR 111.A O no hydrogen 3.117 N/A GLY 116.A N GLU 113.A O no hydrogen 3.124 N/A ASP 117.A N ALA 112.A O no hydrogen 2.859 N/A THR 120.A N ASP 117.A OD1 no hydrogen 2.909 N/A THR 120.A OG1 ASP 117.A OD1 no hydrogen 3.268 N/A THR 120.A OG1 ASP 117.A OD2 no hydrogen 2.792 N/A VAL 121.A N ASP 117.A O no hydrogen 3.341 N/A THR 122.A N LYS 118.A O no hydrogen 3.009 N/A THR 122.A OG1 VAL 119.A O no hydrogen 3.319 N/A TYR 123.A N VAL 119.A O no hydrogen 2.956 N/A ALA 124.A N THR 120.A O no hydrogen 2.894 N/A ASP 125.A N VAL 121.A O no hydrogen 2.807 N/A ASP 126.A N THR 122.A O no hydrogen 3.008 N/A GLN 127.A N TYR 123.A O no hydrogen 3.067 N/A LEU 128.A N ALA 124.A O no hydrogen 2.886 N/A ALA 129.A N ASP 125.A O no hydrogen 2.996 N/A LYS 130.A N ASP 126.A O no hydrogen 3.369 N/A LEU 131.A N GLN 127.A O no hydrogen 2.895 N/A GLN 132.A N LEU 128.A O no hydrogen 2.759 N/A GLN 132.A NE2 GLU 102.A OE1 no hydrogen 2.863 N/A LYS 133.A N ALA 129.A O no hydrogen 3.083 N/A SER 134.A N LYS 130.A O no hydrogen 2.999 N/A SER 134.A OG LYS 130.A O no hydrogen 3.138 N/A ILE 135.A N LEU 131.A O no hydrogen 2.769 N/A TRP 136.A N GLN 132.A O no hydrogen 3.087 N/A MET 137.A N LYS 133.A O no hydrogen 3.061 N/A LEU 138.A N SER 134.A O no hydrogen 2.753 N/A GLN 139.A N ILE 135.A O no hydrogen 2.803 N/A ALA 140.A N TRP 136.A O no hydrogen 2.961 N/A HIS 141.A N MET 137.A O no hydrogen 2.982 N/A HIS 141.A ND1 MET 137.A O no hydrogen 2.752 N/A LEU 142.A N LEU 138.A O no hydrogen 3.168 N/A LEU 142.A N GLN 139.A O no hydrogen 3.281 N/A ALA 143.A N GLN 139.A O no hydrogen 3.027 N/A