Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 12.A O no hydrogen 3.061 N/A GLN 5.A NE2 LEU 7.A O no hydrogen 3.523 N/A ILE 6.A N LEU 10.A O no hydrogen 2.780 N/A ASN 9.A ND2 ASN 82.A OD1 no hydrogen 3.117 N/A LEU 10.A N LEU 7.A O no hydrogen 2.763 N/A TYR 11.A N VAL 85.A O no hydrogen 2.981 N/A LEU 12.A N VAL 4.A O no hydrogen 2.832 N/A GLY 13.A N VAL 87.A O no hydrogen 2.855 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.768 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.197 N/A ALA 15.A N LEU 90.A O no hydrogen 3.061 N/A ARG 16.A N SER 14.A OG no hydrogen 3.205 N/A ASP 17.A N SER 14.A OG no hydrogen 3.322 N/A SER 18.A N SER 14.A O no hydrogen 3.092 N/A SER 18.A OG ALA 15.A O no hydrogen 2.821 N/A ALA 19.A N ARG 16.A O no hydrogen 3.083 N/A ASN 20.A N ASP 17.A O no hydrogen 3.371 N/A SER 23.A N ASN 20.A OD1 no hydrogen 2.510 N/A LEU 24.A N ASN 20.A O no hydrogen 3.023 N/A ALA 25.A N LEU 21.A O no hydrogen 3.127 N/A LYS 26.A N GLU 22.A O no hydrogen 3.149 N/A LEU 27.A N SER 23.A O no hydrogen 3.244 N/A GLY 28.A N ALA 25.A O no hydrogen 3.014 N/A ILE 29.A N LEU 24.A O no hydrogen 2.957 N/A ARG 30.A N GLY 84.A O no hydrogen 3.037 N/A ARG 30.A NE ASP 48.A O no hydrogen 2.699 N/A TYR 31.A N GLY 84.A O no hydrogen 3.291 N/A TYR 31.A OH GLU 77.A OE2 no hydrogen 2.572 N/A ILE 32.A N HIS 50.A O no hydrogen 2.866 N/A LEU 33.A N LEU 86.A O no hydrogen 2.757 N/A ASN 34.A N LYS 52.A O no hydrogen 2.825 N/A ASN 34.A ND2 LEU 39.A O no hydrogen 2.950 N/A ASN 34.A ND2 ASN 41.A OD1 no hydrogen 3.004 N/A VAL 35.A N HIS 88.A O no hydrogen 2.933 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.608 N/A LEU 39.A N THR 36.A OG1 no hydrogen 3.025 N/A ASN 41.A ND2 GLN 53.A OE1 no hydrogen 3.229 N/A PHE 43.A N TYR 51.A OH no hydrogen 2.999 N/A GLU 44.A N ASN 41.A O no hydrogen 3.057 N/A ASN 46.A N PHE 43.A O no hydrogen 2.940 N/A ASP 48.A N ASN 46.A OD1 no hydrogen 2.984 N/A PHE 49.A N ASN 46.A O no hydrogen 2.783 N/A HIS 50.A N ARG 30.A O no hydrogen 2.759 N/A LYS 52.A N ILE 32.A O no hydrogen 3.123 N/A LYS 52.A NZ GLU 70.A OE1 no hydrogen 3.403 N/A GLN 53.A NE2 THR 36.A O no hydrogen 2.804 N/A GLN 53.A NE2 LEU 39.A O no hydrogen 3.397 N/A ILE 54.A N ASN 34.A O no hydrogen 2.942 N/A ILE 56.A N ILE 54.A O no hydrogen 2.754 N/A HIS 59.A N SER 57.A OG no hydrogen 3.180 N/A TRP 60.A N SER 57.A O no hydrogen 3.217 N/A TRP 60.A NE1 PRO 55.A O no hydrogen 2.950 N/A ASN 63.A N TRP 60.A O no hydrogen 3.324 N/A SER 65.A N GLN 135.A OE1 no hydrogen 3.015 N/A SER 65.A OG GLN 135.A OE1 no hydrogen 3.470 N/A ARG 66.A N ASN 63.A O no hydrogen 2.987 N/A PHE 67.A N LEU 64.A O no hydrogen 2.745 N/A PHE 68.A N SER 65.A O no hydrogen 3.082 N/A ALA 71.A N PHE 67.A O no hydrogen 3.234 N/A ILE 72.A N PHE 68.A O no hydrogen 2.864 N/A GLU 73.A N PRO 69.A O no hydrogen 3.044 N/A PHE 74.A N GLU 70.A O no hydrogen 3.106 N/A ILE 75.A N ALA 71.A O no hydrogen 3.022 N/A ASP 76.A N ILE 72.A O no hydrogen 2.918 N/A GLU 77.A N GLU 73.A O no hydrogen 3.036 N/A ALA 78.A N PHE 74.A O no hydrogen 3.301 N/A LEU 79.A N ILE 75.A O no hydrogen 3.105 N/A SER 80.A N ASP 76.A O no hydrogen 2.749 N/A SER 80.A OG ASP 76.A O no hydrogen 3.092 N/A GLN 81.A N GLU 77.A O no hydrogen 2.908 N/A ASN 82.A N LEU 79.A O no hydrogen 2.969 N/A CYS 83.A N ALA 78.A O no hydrogen 2.869 N/A CYS 83.A SG GLN 81.A O no hydrogen 3.446 N/A GLY 84.A N GLY 28.A O no hydrogen 3.094 N/A VAL 85.A N ASN 9.A O no hydrogen 2.946 N/A LEU 86.A N TYR 31.A O no hydrogen 2.846 N/A VAL 87.A N TYR 11.A O no hydrogen 2.968 N/A HIS 88.A N LEU 33.A O no hydrogen 3.035 N/A SER 89.A OG SER 96.A OG no hydrogen 3.104 N/A ARG 95.A NH1 ILE 56.A O no hydrogen 3.068 N/A SER 96.A OG SER 89.A OG no hydrogen 3.104 N/A THR 98.A N SER 94.A O no hydrogen 2.902 N/A THR 98.A OG1 SER 94.A O no hydrogen 2.892 N/A VAL 99.A N ARG 95.A O no hydrogen 3.210 N/A THR 100.A N SER 96.A O no hydrogen 3.013 N/A THR 100.A OG1 SER 96.A O no hydrogen 2.757 N/A VAL 101.A N VAL 97.A O no hydrogen 2.793 N/A ALA 102.A N THR 98.A O no hydrogen 3.012 N/A TYR 103.A N VAL 99.A O no hydrogen 3.043 N/A TYR 103.A OH ASP 76.A OD1 no hydrogen 2.862 N/A LEU 104.A N THR 100.A O no hydrogen 3.055 N/A MET 105.A N VAL 101.A O no hydrogen 2.905 N/A GLN 106.A N ALA 102.A O no hydrogen 3.099 N/A LYS 107.A N TYR 103.A O no hydrogen 2.927 N/A LYS 107.A NZ ASP 76.A OD1 no hydrogen 3.275 N/A LYS 107.A NZ ASP 76.A OD2 no hydrogen 2.970 N/A LEU 108.A N LEU 104.A O no hydrogen 2.876 N/A LEU 110.A N MET 105.A O no hydrogen 3.006 N/A LEU 112.A N GLU 140.A OE2 no hydrogen 2.848 N/A ASP 114.A N SER 111.A OG no hydrogen 3.305 N/A ALA 115.A N SER 111.A O no hydrogen 2.994 N/A TYR 116.A N LEU 112.A O no hydrogen 2.766 N/A ASP 117.A N ASN 113.A O no hydrogen 2.801 N/A LEU 118.A N ASP 114.A O no hydrogen 3.306 N/A LEU 118.A N ALA 115.A O no hydrogen 3.181 N/A VAL 119.A N ALA 115.A O no hydrogen 3.456 N/A LYS 120.A N TYR 116.A O no hydrogen 2.803 N/A ARG 121.A N ASP 117.A O no hydrogen 3.124 N/A LYS 122.A N VAL 119.A O no hydrogen 2.909 N/A LYS 123.A N VAL 119.A O no hydrogen 2.761 N/A LYS 123.A NZ ASN 125.A OD1 no hydrogen 2.683 N/A SER 127.A N VAL 93.A O no hydrogen 3.033 N/A ASN 129.A ND2 ASP 58.A OD1 no hydrogen 3.035 N/A PHE 132.A N ASN 129.A OD1 no hydrogen 2.918 N/A MET 133.A N ASN 129.A O no hydrogen 2.815 N/A GLY 134.A N PHE 130.A O no hydrogen 2.842 N/A GLN 135.A N ASN 131.A O no hydrogen 3.012 N/A LEU 136.A N PHE 132.A O no hydrogen 2.900 N/A LEU 137.A N MET 133.A O no hydrogen 2.925 N/A ASP 138.A N GLY 134.A O no hydrogen 3.009 N/A PHE 139.A N GLN 135.A O no hydrogen 3.047 N/A GLU 140.A N LEU 136.A O no hydrogen 2.754 N/A ARG 141.A N LEU 137.A O no hydrogen 3.014 N/A SER 142.A N ASP 138.A O no hydrogen 3.033 N/A SER 142.A OG PHE 139.A O no hydrogen 2.812 N/A LEU 143.A N PHE 139.A O no hydrogen 2.976 N/A ARG 144.A N GLU 140.A O no hydrogen 3.079 N/A