Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_SH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 21.A OE1 no hydrogen 2.645 N/A LYS 3.A NZ SER 1.A O no hydrogen 2.643 N/A LYS 6.A NZ THR 42.A O no hydrogen 2.259 N/A ASN 8.A ND2 PRO 12.A O no hydrogen 3.256 N/A GLY 9.A N ASN 8.A OD1 no hydrogen 2.409 N/A LYS 11.A NZ ASP 13.A OD2 no hydrogen 3.460 N/A GLU 16.A N ASP 13.A O no hydrogen 3.013 N/A SER 20.A OG GLU 16.A O no hydrogen 2.156 N/A GLN 21.A NE2 GLU 25.A OE1 no hydrogen 3.403 N/A ALA 22.A N GLY 18.A O no hydrogen 2.868 N/A LEU 23.A N ILE 19.A O no hydrogen 2.939 N/A LEU 24.A N SER 20.A O no hydrogen 2.960 N/A GLU 25.A N GLN 21.A O no hydrogen 2.863 N/A LYS 33.A NZ LEU 26.A O no hydrogen 2.938 N/A GLN 35.A N LEU 32.A O no hydrogen 3.175 N/A LEU 36.A N LEU 32.A O no hydrogen 2.963 N/A ARG 37.A N LYS 33.A O no hydrogen 2.918 N/A GLU 38.A N GLN 35.A O no hydrogen 2.730 N/A LEU 39.A N GLN 35.A O no hydrogen 3.000 N/A ASN 40.A N GLN 64.A OE1 no hydrogen 3.239 N/A ILE 41.A N ASN 40.A OD1 no hydrogen 2.553 N/A THR 42.A N PHE 59.A O no hydrogen 2.716 N/A THR 42.A OG1 PHE 59.A O no hydrogen 2.565 N/A ALA 43.A N PHE 59.A O no hydrogen 2.983 N/A LYS 45.A N ILE 57.A O no hydrogen 2.904 N/A VAL 49.A N ARG 53.A O no hydrogen 2.886 N/A LYS 54.A NZ GLU 48.A OE1 no hydrogen 2.804 N/A ALA 55.A N ILE 47.A O no hydrogen 2.935 N/A ILE 56.A N HIS 87.A O no hydrogen 2.869 N/A ILE 57.A N LYS 45.A O no hydrogen 2.913 N/A ILE 58.A N VAL 89.A O no hydrogen 2.881 N/A PHE 59.A N ALA 43.A O no hydrogen 2.856 N/A VAL 60.A N ILE 91.A O no hydrogen 2.901 N/A LYS 66.A N VAL 62.A O no hydrogen 2.997 N/A SER 67.A N PRO 63.A O no hydrogen 3.061 N/A PHE 68.A N GLN 64.A O no hydrogen 2.810 N/A GLN 69.A N LEU 65.A O no hydrogen 2.876 N/A LYS 70.A N LYS 66.A O no hydrogen 2.987 N/A ILE 71.A N SER 67.A O no hydrogen 3.006 N/A ARG 74.A NE GLU 78.A OE1 no hydrogen 3.224 N/A ARG 74.A NH1 SER 30.A OG no hydrogen 2.257 N/A ARG 74.A NH2 SER 30.A O no hydrogen 2.555 N/A VAL 76.A N GLN 72.A O no hydrogen 2.725 N/A ARG 77.A N VAL 73.A O no hydrogen 2.932 N/A GLU 78.A N ARG 74.A O no hydrogen 2.961 N/A LEU 79.A N LEU 75.A O no hydrogen 2.935 N/A GLU 80.A N VAL 76.A O no hydrogen 2.843 N/A LYS 81.A N ARG 77.A O no hydrogen 2.964 N/A LYS 82.A N GLU 78.A O no hydrogen 2.896 N/A PHE 83.A N LEU 79.A O no hydrogen 2.881 N/A SER 84.A OG GLU 80.A O no hydrogen 3.556 N/A LYS 86.A NZ SER 84.A O no hydrogen 2.946 N/A LYS 86.A NZ GLY 85.A O no hydrogen 2.849 N/A HIS 87.A N LYS 54.A O no hydrogen 2.978 N/A VAL 88.A N GLU 80.A OE1 no hydrogen 3.281 N/A VAL 89.A N ILE 56.A O no hydrogen 2.978 N/A ILE 91.A N ILE 58.A O no hydrogen 2.863 N/A GLN 93.A N VAL 60.A O no hydrogen 3.107 N/A LEU 97.A N ARG 113.A O no hydrogen 3.366 N/A ARG 109.A NH1 LEU 97.A O no hydrogen 3.224 N/A ARG 113.A N PRO 110.A O no hydrogen 2.958 N/A ARG 113.A NH1 SER 112.A OG no hydrogen 2.803 N/A VAL 118.A N THR 114.A O no hydrogen 3.398 N/A HIS 119.A N LEU 115.A O no hydrogen 2.987 N/A ASP 120.A N THR 116.A O no hydrogen 2.999 N/A ALA 121.A N ALA 117.A O no hydrogen 2.937 N/A ILE 122.A N VAL 118.A O no hydrogen 2.871 N/A LEU 123.A N HIS 119.A O no hydrogen 3.007 N/A GLU 124.A N ASP 120.A O no hydrogen 2.930 N/A ASP 125.A N ALA 121.A O no hydrogen 3.021 N/A LEU 126.A N ILE 122.A O no hydrogen 2.886 N/A VAL 127.A N LEU 123.A O no hydrogen 3.031 N/A SER 130.A N VAL 127.A O no hydrogen 3.132 N/A SER 130.A OG ASP 152.A OD1 no hydrogen 3.499 N/A SER 130.A OG GLN 155.A OE1 no hydrogen 3.519 N/A VAL 133.A N HIS 150.A O no hydrogen 2.646 N/A GLY 134.A N HIS 150.A O no hydrogen 3.005 N/A ARG 136.A NH2 LYS 135.A O no hydrogen 2.972 N/A ARG 138.A N LEU 146.A O no hydrogen 2.865 N/A LYS 140.A N SER 144.A O no hydrogen 2.918 N/A SER 144.A N ASP 142.A OD1 no hydrogen 2.744 N/A SER 144.A OG ASP 142.A OD1 no hydrogen 2.791 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 3.320 N/A LEU 146.A N ARG 138.A O no hydrogen 2.914 N/A ILE 147.A N ASP 177.A O no hydrogen 2.934 N/A LYS 148.A N ARG 136.A O no hydrogen 2.986 N/A VAL 149.A N ASN 179.A O no hydrogen 2.911 N/A HIS 150.A N GLY 134.A O no hydrogen 2.883 N/A LEU 151.A N GLU 181.A O no hydrogen 2.931 N/A LYS 153.A NZ PHE 182.A O no hydrogen 3.403 N/A LYS 153.A NZ PRO 183.A O no hydrogen 3.191 N/A LYS 153.A NZ GLU 184.A OE2 no hydrogen 3.006 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 3.340 N/A GLN 156.A NE2 GLU 160.A OE2 no hydrogen 2.614 N/A VAL 159.A N GLN 155.A O no hydrogen 2.905 N/A LYS 162.A NZ ASN 158.A O no hydrogen 3.045 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.474 N/A PHE 166.A N LYS 162.A O no hydrogen 2.902 N/A SER 167.A N VAL 163.A O no hydrogen 2.923 N/A SER 167.A OG VAL 163.A O no hydrogen 3.024 N/A SER 167.A OG GLU 164.A O no hydrogen 2.688 N/A GLY 168.A N GLU 164.A O no hydrogen 2.926 N/A VAL 169.A N THR 165.A O no hydrogen 2.890 N/A TYR 170.A N PHE 166.A O no hydrogen 2.980 N/A TYR 170.A OH HIS 119.A O no hydrogen 3.007 N/A LYS 171.A N SER 167.A O no hydrogen 2.926 N/A LYS 172.A N GLY 168.A O no hydrogen 2.906 N/A LEU 173.A N VAL 169.A O no hydrogen 2.962 N/A GLY 175.A N LYS 171.A O no hydrogen 2.878 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 2.879 N/A ASN 179.A N ILE 147.A O no hydrogen 2.861 N/A GLU 181.A N VAL 149.A O no hydrogen 2.884 N/A