Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 5.A OG.A no hydrogen 3.204 N/A SER 5.A N SER 2.A OG no hydrogen 2.961 N/A SER 5.A OG.A SER 2.A OG no hydrogen 3.204 N/A ILE 6.A N SER 2.A O no hydrogen 2.952 N/A PHE 7.A N MET 3.A O no hydrogen 2.860 N/A THR 8.A N ALA 4.A O no hydrogen 3.060 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.120 N/A LYS 9.A N SER 5.A O no hydrogen 3.023 N/A ILE 10.A N ILE 6.A O no hydrogen 2.877 N/A ILE 11.A N PHE 7.A O no hydrogen 2.949 N/A ASN 12.A N THR 8.A O no hydrogen 3.038 N/A ARG 13.A N ILE 10.A O no hydrogen 2.988 N/A GLU 14.A N LYS 9.A O no hydrogen 2.804 N/A LEU 15.A N LYS 9.A O no hydrogen 3.407 N/A ARG 18.A NE ASP 122.A OD1 no hydrogen 2.792 N/A ARG 18.A NH2 ASP 122.A OD1 no hydrogen 3.056 N/A VAL 20.A N ALA 28.A O no hydrogen 2.835 N/A TYR 21.A N ALA 28.A O no hydrogen 3.326 N/A TYR 21.A OH ASP 23.A OD2 no hydrogen 2.569 N/A ASP 23.A N VAL 26.A O no hydrogen 2.876 N/A ASP 25.A N ASP 23.A OD1 no hydrogen 2.786 N/A VAL 26.A N ASP 23.A OD1 no hydrogen 2.776 N/A VAL 27.A N VAL 43.A O no hydrogen 2.853 N/A ALA 28.A N TYR 21.A O no hydrogen 2.919 N/A PHE 29.A N LEU 41.A O no hydrogen 3.065 N/A LEU 30.A N ARG 18.A O no hydrogen 2.871 N/A THR 31.A N HIS 39.A O no hydrogen 3.093 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.338 N/A MET 35.A N HIS 39.A ND1 no hydrogen 2.906 N/A THR 36.A OG1 PRO 100.A O no hydrogen 2.853 N/A GLN 37.A NE2 SER 120.A O no hydrogen 2.952 N/A HIS 39.A N THR 36.A O no hydrogen 3.153 N/A HIS 39.A NE2 HIS 97.A ND1 no hydrogen 2.868 N/A THR 40.A N VAL 98.A O no hydrogen 2.806 N/A THR 40.A OG1 GLY 38.A O no hydrogen 2.879 N/A LEU 41.A N PHE 29.A O no hydrogen 2.840 N/A VAL 42.A N VAL 96.A O no hydrogen 2.924 N/A VAL 43.A N VAL 27.A O no hydrogen 2.772 N/A ARG 45.A N ASP 25.A O no hydrogen 2.900 N/A ARG 45.A NE ASP 23.A O no hydrogen 2.866 N/A ARG 45.A NH2 GLU 22.A OE2 no hydrogen 3.366 N/A ARG 45.A NH2 ASP 23.A O no hydrogen 2.913 N/A ASN 50.A N ASP 49.A OD1 no hydrogen 2.695 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.815 N/A ASP 53.A N ASN 50.A O no hydrogen 2.884 N/A VAL 54.A N TRP 51.A O no hydrogen 3.184 N/A ALA 57.A N ASP 55.A OD1.B no hydrogen 2.779 N/A ALA 58.A N ASP 55.A OD2.B no hydrogen 3.141 N/A PHE 59.A N ASP 55.A O no hydrogen 2.952 N/A ASN 60.A N SER 56.A O no hydrogen 2.864 N/A ARG 61.A N ALA 57.A O no hydrogen 3.185 N/A VAL 62.A N ALA 58.A O no hydrogen 3.214 N/A MET 63.A N PHE 59.A O no hydrogen 2.850 N/A GLY 64.A N ASN 60.A O no hydrogen 2.959 N/A VAL 65.A N ARG 61.A O no hydrogen 3.131 N/A SER 66.A N VAL 62.A O no hydrogen 2.876 N/A SER 66.A OG VAL 62.A O no hydrogen 2.691 N/A GLN 67.A N MET 63.A O no hydrogen 2.975 N/A LEU 68.A N GLY 64.A O no hydrogen 3.130 N/A ILE 69.A N VAL 65.A O no hydrogen 2.908 N/A GLY 70.A N SER 66.A O no hydrogen 2.835 N/A LYS 71.A N GLN 67.A O no hydrogen 2.854 N/A ALA 72.A N LEU 68.A O no hydrogen 2.980 N/A VAL 73.A N ILE 69.A O no hydrogen 2.846 N/A CYS 74.A N GLY 70.A O no hydrogen 3.139 N/A CYS 74.A SG GLY 70.A O no hydrogen 3.347 N/A CYS 74.A SG GLU 80.A O no hydrogen 3.726 N/A LYS 75.A N LYS 71.A O no hydrogen 3.036 N/A ALA 76.A N ALA 72.A O no hydrogen 2.764 N/A PHE 77.A N VAL 73.A O no hydrogen 2.906 N/A THR 79.A N CYS 74.A O no hydrogen 3.114 N/A THR 79.A OG1 ARG 81.A O no hydrogen 2.864 N/A SER 82.A OG.A GLY 83.A O no hydrogen 3.288 N/A SER 82.A OG.A PHE 99.A O no hydrogen 2.942 N/A GLY 83.A N PHE 99.A O no hydrogen 2.674 N/A ILE 85.A N HIS 97.A O no hydrogen 3.011 N/A HIS 93.A NE2 PRO 44.A O no hydrogen 2.759 N/A LEU 94.A N ILE 48.A O no hydrogen 2.784 N/A HIS 95.A ND1 HIS 93.A O no hydrogen 2.661 N/A VAL 96.A N VAL 42.A O no hydrogen 2.879 N/A HIS 97.A N ILE 85.A O no hydrogen 2.840 N/A HIS 97.A ND1 HIS 39.A NE2 no hydrogen 2.868 N/A VAL 98.A N THR 40.A O no hydrogen 2.907 N/A PHE 99.A N GLY 83.A O no hydrogen 3.149 N/A THR 101.A N ARG 81.A O no hydrogen 2.989 N/A THR 101.A OG1 ASP 106.A OD2 no hydrogen 2.903 N/A ARG 102.A N ASP 106.A OD2 no hydrogen 3.105 N/A ARG 102.A NH1 ARG 78.A O no hydrogen 3.553 N/A ARG 102.A NH2 ARG 78.A O no hydrogen 2.933 N/A SER 103.A N ASP 106.A OD2 no hydrogen 3.238 N/A SER 103.A OG.A SER 105.A OG no hydrogen 2.579 N/A SER 105.A N SER 103.A OG.A no hydrogen 3.025 N/A SER 105.A OG SER 103.A OG.A no hydrogen 2.579 N/A ASP 106.A N SER 103.A O no hydrogen 3.001 N/A PHE 107.A N LEU 104.A O no hydrogen 3.147 N/A ASP 113.A N PRO 34.A O no hydrogen 2.972 N/A SER 120.A N SER 117.A OG no hydrogen 3.104 N/A SER 120.A OG SER 117.A O no hydrogen 2.711 N/A SER 120.A OG SER 117.A OG no hydrogen 3.200 N/A LEU 121.A N SER 117.A O no hydrogen 3.135 N/A ASP 122.A N PRO 118.A O no hydrogen 2.818 N/A GLU 123.A N GLU 119.A O no hydrogen 2.938 N/A ALA 124.A N SER 120.A O no hydrogen 2.981 N/A GLN 125.A N LEU 121.A O no hydrogen 2.876 N/A GLN 125.A NE2 PHE 19.A O no hydrogen 2.950 N/A ALA 126.A N ASP 122.A O no hydrogen 2.940 N/A LYS 127.A N GLU 123.A O no hydrogen 2.880 N/A ILE 128.A N ALA 124.A O no hydrogen 2.994 N/A LYS 129.A N GLN 125.A O no hydrogen 2.984 N/A ALA 130.A N ALA 126.A O no hydrogen 2.871 N/A ALA 131.A N LYS 127.A O no hydrogen 3.035 N/A LEU 132.A N ILE 128.A O no hydrogen 2.909 N/A ALA 133.A N LYS 129.A O no hydrogen 3.126 N/A GLN 134.A N ALA 130.A O no hydrogen 3.078 N/A LEU 135.A N ALA 131.A O no hydrogen 2.873 N/A ALA 136.A N ALA 133.A O no hydrogen 3.221 N/A