Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y59_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 42.A O no hydrogen 3.547 N/A GLU 3.A N ASP 43.A OD1 no hydrogen 2.939 N/A SER 4.A N LEU 126.A O no hydrogen 2.600 N/A THR 5.A N TRP 44.A O no hydrogen 3.098 N/A THR 6.A N GLN 128.A O no hydrogen 2.894 N/A THR 6.A OG1 SER 46.A OG no hydrogen 3.005 N/A PHE 7.A N SER 46.A O no hydrogen 2.726 N/A ILE 8.A N VAL 130.A O no hydrogen 2.813 N/A VAL 9.A N TYR 48.A O no hydrogen 2.765 N/A ASP 10.A N PHE 132.A O no hydrogen 2.938 N/A VAL 11.A N ALA 50.A O no hydrogen 3.017 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.033 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.507 N/A SER 12.A OG SER 14.A OG no hydrogen 3.350 N/A SER 14.A OG SER 12.A OG no hydrogen 3.350 N/A SER 14.A OG ASP 134.A OD1 no hydrogen 3.493 N/A SER 14.A OG ASP 134.A OD2 no hydrogen 2.875 N/A MET 15.A N SER 12.A OG no hydrogen 3.317 N/A MET 16.A N SER 12.A O no hydrogen 2.793 N/A LYS 17.A N PRO 13.A O no hydrogen 2.775 N/A ASN 18.A N SER 14.A O no hydrogen 3.177 N/A VAL 21.A N MET 15.A O no hydrogen 3.273 N/A LYS 23.A N ASN 19.A O no hydrogen 2.849 N/A SER 24.A N ASN 20.A O no hydrogen 2.969 N/A SER 24.A OG ASN 20.A O no hydrogen 2.591 N/A MET 25.A N VAL 21.A O no hydrogen 2.878 N/A ALA 26.A N SER 22.A O no hydrogen 2.972 N/A TYR 27.A N LYS 23.A O no hydrogen 3.028 N/A LEU 28.A N SER 24.A O no hydrogen 2.855 N/A GLU 29.A N MET 25.A O no hydrogen 2.903 N/A TYR 30.A N ALA 26.A O no hydrogen 2.971 N/A THR 31.A N TYR 27.A O no hydrogen 2.939 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.874 N/A LEU 32.A N LEU 28.A O no hydrogen 2.832 N/A LEU 33.A N GLU 29.A O no hydrogen 2.972 N/A ASN 34.A N THR 31.A O no hydrogen 3.047 N/A LYS 35.A N LEU 32.A O no hydrogen 3.274 N/A LYS 35.A NZ ASP 43.A OD2 no hydrogen 2.824 N/A SER 39.A OG ASP 43.A OD2 no hydrogen 3.092 N/A ARG 40.A N SER 36.A O no hydrogen 3.055 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 3.355 N/A ARG 40.A NH2 LEU 32.A O no hydrogen 3.244 N/A ARG 40.A NH2 VAL 74.A O no hydrogen 2.981 N/A LYS 41.A N LYS 38.A O no hydrogen 3.215 N/A LYS 41.A NZ LYS 37.A O no hydrogen 3.311 N/A THR 42.A N SER 39.A O no hydrogen 3.323 N/A THR 42.A OG1 SER 39.A O no hydrogen 3.503 N/A THR 42.A OG1 ASP 43.A OD1 no hydrogen 2.877 N/A ASP 43.A N SER 39.A O no hydrogen 3.051 N/A TRP 44.A N GLU 3.A O no hydrogen 2.933 N/A ILE 45.A N LEU 71.A O no hydrogen 2.948 N/A SER 46.A N THR 5.A O no hydrogen 3.186 N/A CYS 47.A N GLN 68.A O no hydrogen 3.039 N/A CYS 47.A SG PHE 7.A O no hydrogen 3.732 N/A TYR 48.A N PHE 7.A O no hydrogen 2.672 N/A TYR 48.A OH ASP 115.A OD2 no hydrogen 2.467 N/A LEU 49.A N PHE 65.A O no hydrogen 2.879 N/A ALA 50.A N VAL 9.A O no hydrogen 2.935 N/A ASN 51.A N SER 104.A OG no hydrogen 2.911 N/A ASN 51.A ND2 ASP 10.A OD1 no hydrogen 2.796 N/A CYS 52.A N ASN 63.A O no hydrogen 3.338 N/A CYS 52.A SG VAL 54.A O no hydrogen 3.753 N/A CYS 52.A SG TYR 89.A OH no hydrogen 3.310 N/A GLU 56.A N VAL 64.A O no hydrogen 3.073 N/A ASN 57.A ND2 ILE 61.A O no hydrogen 3.020 N/A ASN 57.A ND2 VAL 64.A O no hydrogen 2.785 N/A SER 58.A OG ASP 115.A OD1 no hydrogen 2.423 N/A SER 58.A OG ASP 115.A OD2 no hydrogen 3.448 N/A GLN 59.A NE2 SER 58.A OG no hydrogen 3.026 N/A GLU 60.A N ASN 57.A O no hydrogen 3.125 N/A ILE 61.A N ASN 57.A OD1 no hydrogen 3.029 N/A ASN 63.A N SER 55.A OG no hydrogen 2.355 N/A ASN 63.A ND2 CYS 52.A O no hydrogen 2.670 N/A PHE 65.A N LEU 49.A O no hydrogen 3.170 N/A GLN 66.A N GLU 56.A O no hydrogen 2.973 N/A GLN 68.A N CYS 47.A O no hydrogen 3.129 N/A GLN 68.A NE2 SER 69.A O no hydrogen 2.693 N/A LEU 71.A N ILE 45.A O no hydrogen 2.767 N/A VAL 74.A N ARG 40.A O no hydrogen 2.941 N/A ALA 78.A N THR 75.A OG1 no hydrogen 3.027 N/A THR 79.A N THR 75.A O no hydrogen 2.830 N/A THR 79.A OG1 THR 75.A O no hydrogen 3.132 N/A ILE 80.A N THR 76.A O no hydrogen 2.871 N/A GLY 81.A N THR 77.A O no hydrogen 3.125 N/A PHE 82.A N ALA 78.A O no hydrogen 2.942 N/A ILE 83.A N THR 79.A O no hydrogen 2.936 N/A LYS 84.A N ILE 80.A O no hydrogen 3.028 N/A ARG 85.A N GLY 81.A O no hydrogen 2.950 N/A ARG 85.A NH1 ILE 67.A O no hydrogen 2.920 N/A LEU 86.A N PHE 82.A O no hydrogen 3.126 N/A LYS 87.A N ILE 83.A O no hydrogen 2.920 N/A GLN 88.A N LYS 84.A O no hydrogen 2.928 N/A TYR 89.A N ARG 85.A O no hydrogen 3.178 N/A CYS 90.A N LEU 86.A O no hydrogen 3.107 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.360 N/A ASP 91.A N LYS 87.A O no hydrogen 2.964 N/A GLN 92.A N GLN 88.A O no hydrogen 2.700 N/A HIS 93.A N CYS 90.A O no hydrogen 2.924 N/A SER 94.A OG ASP 91.A O no hydrogen 3.294 N/A SER 98.A N ASP 96.A O no hydrogen 2.969 N/A ASN 99.A ND2 VAL 11.A O no hydrogen 3.061 N/A SER 104.A N ASN 51.A OD1 no hydrogen 2.833 N/A SER 104.A OG ASN 63.A O no hydrogen 2.683 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.769 N/A CYS 108.A N SER 104.A O no hydrogen 2.855 N/A LEU 109.A N MET 105.A O no hydrogen 2.846 N/A LEU 110.A N ILE 106.A O no hydrogen 2.946 N/A VAL 111.A N GLN 107.A O no hydrogen 2.891 N/A VAL 112.A N CYS 108.A O no hydrogen 2.959 N/A SER 113.A N LEU 109.A O no hydrogen 3.028 N/A SER 113.A OG LEU 109.A O no hydrogen 2.996 N/A LEU 114.A N LEU 110.A O no hydrogen 2.990 N/A ASP 115.A N VAL 111.A O no hydrogen 2.703 N/A ILE 116.A N VAL 112.A O no hydrogen 2.721 N/A LYS 117.A N SER 113.A O no hydrogen 3.064 N/A GLN 118.A N LEU 114.A O no hydrogen 2.940 N/A GLN 119.A N ASP 115.A O no hydrogen 2.818 N/A PHE 120.A N ILE 116.A O no hydrogen 3.045 N/A GLN 121.A N LYS 117.A O no hydrogen 3.326 N/A GLN 121.A NE2 GLN 118.A O no hydrogen 2.683 N/A ARG 123.A N GLN 121.A O no hydrogen 3.000 N/A LEU 126.A N SER 2.A O no hydrogen 3.146 N/A GLN 128.A N SER 4.A O no hydrogen 2.620 N/A GLN 128.A NE2 THR 5.A OG1 no hydrogen 3.304 N/A ILE 129.A N ARG 154.A O no hydrogen 3.267 N/A VAL 130.A N THR 6.A O no hydrogen 2.810 N/A VAL 131.A N ILE 156.A O no hydrogen 2.820 N/A PHE 132.A N ILE 8.A O no hydrogen 2.862 N/A THR 133.A N ILE 158.A O no hydrogen 3.110 N/A THR 133.A OG1 ASP 10.A OD2 no hydrogen 2.538 N/A ASN 135.A N THR 133.A OG1 no hydrogen 3.255 N/A ASP 137.A N ASN 135.A OD1 no hydrogen 3.145 N/A ASP 145.A N GLU 142.A O no hydrogen 2.807 N/A LEU 146.A N GLU 143.A O no hydrogen 2.806 N/A LEU 147.A N GLU 143.A O no hydrogen 3.342 N/A THR 148.A N ILE 144.A O no hydrogen 2.868 N/A THR 148.A OG1 ILE 144.A O no hydrogen 3.122 N/A GLU 149.A N LEU 146.A O no hydrogen 3.260 N/A GLU 150.A N LEU 146.A O no hydrogen 3.008 N/A LEU 151.A N LEU 147.A O no hydrogen 2.792 N/A ILE 155.A N SER 175.A OG no hydrogen 3.216 N/A ILE 156.A N ILE 129.A O no hydrogen 2.881 N/A LEU 157.A N ARG 176.A O no hydrogen 2.980 N/A ILE 158.A N VAL 131.A O no hydrogen 2.665 N/A ASP 159.A N TYR 178.A O no hydrogen 2.844 N/A CYS 160.A N THR 133.A O no hydrogen 2.817 N/A CYS 160.A SG THR 133.A O no hydrogen 3.907 N/A CYS 160.A SG ILE 158.A O no hydrogen 3.628 N/A SER 163.A OG LEU 136.A O no hydrogen 3.399 N/A ASN 164.A ND2 ASP 137.A O no hydrogen 3.696 N/A TRP 165.A N LEU 136.A O no hydrogen 3.420 N/A LEU 166.A N SER 163.A OG no hydrogen 3.195 N/A LYS 167.A N SER 163.A O no hydrogen 2.756 N/A LEU 168.A N ASN 164.A O no hydrogen 2.920 N/A VAL 169.A N TRP 165.A O no hydrogen 2.912 N/A GLU 170.A N LEU 166.A O no hydrogen 3.018 N/A ALA 171.A N LYS 167.A O no hydrogen 2.898 N/A ILE 172.A N LEU 168.A O no hydrogen 3.067 N/A SER 175.A OG ILE 172.A O no hydrogen 2.923 N/A SER 175.A OG PRO 173.A O no hydrogen 3.492 N/A ARG 176.A N ILE 155.A O no hydrogen 3.168 N/A TYR 178.A N LEU 157.A O no hydrogen 2.905 N/A MET 180.A N ASN 179.A OD1 no hydrogen 2.971 N/A GLU 182.A N ASN 179.A O no hydrogen 3.309 N/A LEU 183.A N MET 180.A O no hydrogen 3.147 N/A