Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 3.065 N/A ALA 6.A N GLU 2.A O no hydrogen 2.902 N/A TYR 7.A N THR 3.A O no hydrogen 2.734 N/A TYR 7.A OH LEU 132.A O no hydrogen 2.548 N/A ASP 8.A N LEU 4.A O no hydrogen 2.823 N/A TYR 9.A N GLN 5.A O no hydrogen 3.179 N/A TYR 9.A OH GLU 35.A OE1 no hydrogen 2.508 N/A LEU 10.A N ALA 6.A O no hydrogen 3.136 N/A CYS 11.A N TYR 7.A O no hydrogen 3.058 N/A CYS 11.A SG TYR 7.A O no hydrogen 3.431 N/A CYS 11.A SG SER 128.A OG no hydrogen 3.551 N/A ARG 12.A N ASP 8.A O no hydrogen 2.957 N/A ARG 12.A NE GLU 15.A OE1 no hydrogen 3.077 N/A ARG 12.A NH2 GLU 15.A OE2 no hydrogen 2.681 N/A VAL 13.A N TYR 9.A O no hydrogen 2.900 N/A ASP 14.A N LEU 10.A O no hydrogen 2.872 N/A GLU 15.A N CYS 11.A O no hydrogen 2.873 N/A ALA 16.A N ARG 12.A O no hydrogen 3.127 N/A LYS 17.A N VAL 13.A O no hydrogen 2.925 N/A LYS 17.A NZ GLY 29.A O no hydrogen 3.024 N/A LYS 17.A NZ THR 31.A OG1 no hydrogen 3.105 N/A LYS 18.A N ASP 14.A O no hydrogen 2.908 N/A LYS 18.A NZ ILE 126.A O no hydrogen 2.756 N/A TRP 19.A N GLU 15.A O no hydrogen 3.081 N/A TRP 19.A NE1 PRO 123.A O no hydrogen 2.613 N/A ILE 20.A N ALA 16.A O no hydrogen 3.106 N/A GLU 21.A N LYS 17.A O no hydrogen 2.790 N/A GLU 22.A N LYS 18.A O no hydrogen 2.823 N/A CYS 23.A N TRP 19.A O no hydrogen 2.947 N/A CYS 23.A SG TRP 19.A O no hydrogen 3.516 N/A LEU 24.A N ILE 20.A O no hydrogen 2.894 N/A GLY 25.A N GLU 22.A O no hydrogen 3.373 N/A THR 26.A N GLU 21.A O no hydrogen 3.241 N/A THR 26.A OG1 LEU 24.A O no hydrogen 2.874 N/A LEU 28.A N GLU 21.A OE2 no hydrogen 2.760 N/A GLY 29.A N ASP 27.A OD1 no hydrogen 2.877 N/A THR 31.A OG1 ASP 14.A OD2 no hydrogen 2.557 N/A SER 32.A OG ASP 138.A OD2 no hydrogen 3.555 N/A THR 33.A OG1 PRO 30.A O no hydrogen 3.485 N/A PHE 34.A N THR 31.A O no hydrogen 3.051 N/A SER 37.A N THR 33.A O no hydrogen 3.256 N/A SER 37.A N PHE 34.A O no hydrogen 3.046 N/A SER 37.A OG PHE 34.A O no hydrogen 2.636 N/A LEU 38.A N GLU 35.A O no hydrogen 3.148 N/A ARG 39.A N GLN 36.A O no hydrogen 3.350 N/A ARG 39.A NE ILE 96.A O no hydrogen 3.213 N/A ARG 39.A NE TYR 97.A O no hydrogen 3.181 N/A ARG 39.A NH1 GLN 36.A OE1 no hydrogen 2.886 N/A ARG 39.A NH2 TYR 97.A O no hydrogen 2.704 N/A GLY 41.A N LEU 38.A O no hydrogen 2.958 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 2.863 N/A ALA 45.A N GLY 41.A O no hydrogen 2.898 N/A LEU 46.A N VAL 42.A O no hydrogen 2.843 N/A LEU 47.A N VAL 43.A O no hydrogen 3.048 N/A VAL 48.A N LEU 44.A O no hydrogen 3.221 N/A GLN 49.A N ALA 45.A O no hydrogen 3.099 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 2.995 N/A GLN 49.A NE2 LYS 55.A O no hydrogen 2.769 N/A LYS 50.A N LEU 46.A O no hydrogen 3.210 N/A LYS 50.A NZ CYS 23.A O no hydrogen 2.704 N/A PHE 51.A N LEU 47.A O no hydrogen 3.263 N/A GLN 52.A N GLN 49.A O no hydrogen 3.089 N/A LYS 55.A N GLN 52.A O no hydrogen 2.965 N/A LYS 55.A NZ ASP 54.A OD2 no hydrogen 3.446 N/A ILE 57.A N GLN 49.A OE1 no hydrogen 3.061 N/A PHE 60.A N ASN 72.A OD1 no hydrogen 2.903 N/A SER 62.A OG GLU 64.A O no hydrogen 3.294 N/A GLU 64.A N SER 62.A OG no hydrogen 3.212 N/A GLN 66.A NE2 GLU 64.A O no hydrogen 3.488 N/A HIS 69.A N GLN 66.A O no hydrogen 2.803 N/A HIS 69.A ND1 ASN 40.A O no hydrogen 3.010 N/A HIS 69.A NE2 GLU 64.A O no hydrogen 2.829 N/A SER 70.A N PHE 67.A O no hydrogen 2.878 N/A SER 70.A OG PHE 67.A O no hydrogen 2.788 N/A ASP 71.A N ARG 68.A O no hydrogen 3.314 N/A ASN 72.A N HIS 69.A O no hydrogen 2.989 N/A ASN 72.A ND2 ASN 40.A O no hydrogen 2.979 N/A ASN 72.A ND2 PHE 60.A O no hydrogen 3.003 N/A ILE 73.A N HIS 69.A O no hydrogen 3.319 N/A ASN 74.A N SER 70.A O no hydrogen 2.852 N/A LYS 75.A N ASP 71.A O no hydrogen 3.265 N/A LYS 75.A NZ LYS 58.A O no hydrogen 2.735 N/A LEU 77.A N ILE 73.A O no hydrogen 3.067 N/A ASP 78.A N ASN 74.A O no hydrogen 2.865 N/A PHE 79.A N LYS 75.A O no hydrogen 2.977 N/A ILE 80.A N PHE 76.A O no hydrogen 3.092 N/A HIS 81.A N LEU 77.A O no hydrogen 3.259 N/A GLY 82.A N ASP 78.A O no hydrogen 2.779 N/A ILE 83.A N PHE 79.A O no hydrogen 2.902 N/A GLY 84.A N HIS 81.A O no hydrogen 3.306 N/A LEU 85.A N ILE 80.A O no hydrogen 2.894 N/A PHE 89.A N PRO 86.A O no hydrogen 3.053 N/A HIS 90.A N GLU 87.A O no hydrogen 2.839 N/A GLU 92.A N ASP 95.A OD2 no hydrogen 2.686 N/A ASP 95.A N GLU 92.A O no hydrogen 3.062 N/A ILE 96.A N LEU 93.A O no hydrogen 3.177 N/A TYR 97.A N LEU 93.A O no hydrogen 2.816 N/A LYS 100.A N THR 94.A O no hydrogen 3.210 N/A ASN 101.A N ASP 95.A O no hydrogen 3.011 N/A LYS 104.A N ASN 101.A O no hydrogen 3.234 N/A VAL 105.A N LEU 102.A O no hydrogen 2.939 N/A ILE 106.A N LEU 102.A O no hydrogen 3.229 N/A TYR 107.A N PRO 103.A O no hydrogen 2.916 N/A CYS 108.A N LYS 104.A O no hydrogen 2.853 N/A ILE 109.A N VAL 105.A O no hydrogen 2.862 N/A HIS 110.A N ILE 106.A O no hydrogen 3.098 N/A HIS 110.A NE2 ARG 12.A O no hydrogen 2.746 N/A ALA 111.A N TYR 107.A O no hydrogen 3.094 N/A LEU 112.A N CYS 108.A O no hydrogen 2.911 N/A SER 113.A N ILE 109.A O no hydrogen 2.985 N/A SER 113.A OG HIS 110.A O no hydrogen 2.509 N/A TYR 114.A N HIS 110.A O no hydrogen 3.099 N/A PHE 115.A N ALA 111.A O no hydrogen 2.875 N/A LEU 116.A N LEU 112.A O no hydrogen 2.910 N/A SER 117.A N SER 113.A O no hydrogen 2.745 N/A SER 117.A OG SER 113.A O no hydrogen 2.863 N/A SER 117.A OG TYR 114.A O no hydrogen 3.564 N/A MET 118.A N TYR 114.A O no hydrogen 2.947 N/A GLN 119.A N LEU 116.A O no hydrogen 3.006 N/A GLN 119.A NE2 PHE 115.A O no hydrogen 3.026 N/A ASP 120.A N SER 117.A O no hydrogen 3.012 N/A LEU 121.A N LEU 116.A O no hydrogen 2.947 N/A SER 128.A N GLU 15.A OE2 no hydrogen 2.826 N/A SER 128.A OG GLU 15.A OE2 no hydrogen 3.028 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.705 N/A LEU 132.A N ASP 129.A O no hydrogen 3.179 N/A ASP 138.A N THR 135.A OG1 no hydrogen 3.128 N/A VAL 139.A N THR 135.A O no hydrogen 3.218 N/A SER 140.A N ASP 136.A O no hydrogen 3.005 N/A SER 140.A OG ASP 136.A O no hydrogen 2.843 N/A ILE 141.A N GLU 137.A O no hydrogen 2.934 N/A ILE 142.A N ASP 138.A O no hydrogen 3.276 N/A VAL 143.A N VAL 139.A O no hydrogen 2.941 N/A ARG 144.A N SER 140.A O no hydrogen 2.852 N/A ARG 145.A N ILE 141.A O no hydrogen 2.860 N/A ARG 145.A NH1 GLU 35.A OE1 no hydrogen 2.991 N/A ARG 145.A NH2 GLU 35.A OE1 no hydrogen 3.398 N/A ARG 145.A NH2 GLU 35.A OE2 no hydrogen 2.719 N/A LEU 146.A N ILE 142.A O no hydrogen 2.875 N/A ARG 147.A N VAL 143.A O no hydrogen 3.025 N/A ARG 147.A NE GLU 2.A OE2 no hydrogen 2.660 N/A ARG 147.A NH2 GLU 2.A OE1 no hydrogen 2.743 N/A GLN 148.A N ARG 144.A O no hydrogen 3.220 N/A PHE 156.A N PRO 154.A O no hydrogen 3.133 N/A ALA 158.A N ASN 155.A O no hydrogen 3.374 N/A ALA 158.A N ASN 155.A OD1 no hydrogen 3.050 N/A LEU 159.A N PHE 156.A O no hydrogen 3.111 N/A