Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 3.A OG no hydrogen 3.099 N/A SER 3.A N THR 1.A OG1 no hydrogen 3.325 N/A SER 3.A OG THR 1.A OG1 no hydrogen 3.099 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.977 N/A GLY 7.A N GLY 4.A O no hydrogen 3.172 N/A VAL 9.A N GLU 6.A O no hydrogen 2.950 N/A CYS 12.A SG SER 13.A O no hydrogen 3.617 N/A SER 13.A N GLU 16.A OE2 no hydrogen 3.330 N/A SER 13.A OG GLU 15.A OE1 no hydrogen 3.471 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 3.540 N/A GLU 16.A N SER 13.A OG no hydrogen 3.176 N/A ALA 17.A N SER 13.A O no hydrogen 2.896 N/A GLN 18.A N LEU 14.A O no hydrogen 3.100 N/A ARG 19.A N GLU 15.A O no hydrogen 3.321 N/A ILE 20.A N GLU 16.A O no hydrogen 2.984 N/A TRP 21.A N ALA 17.A O no hydrogen 3.144 N/A LYS 22.A N ARG 19.A O no hydrogen 3.089 N/A GLN 23.A N ARG 19.A O no hydrogen 2.928 N/A LYS 24.A N ILE 20.A O no hydrogen 3.256 N/A MET 32.A N ASP 104.A OD1 no hydrogen 2.937 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.926 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.674 N/A SER 36.A N ASP 33.A O no hydrogen 3.218 N/A ARG 37.A N ASP 33.A O no hydrogen 3.050 N/A ARG 37.A NH1 MET 32.A O no hydrogen 3.059 N/A THR 38.A N THR 102.A O no hydrogen 2.814 N/A THR 38.A OG1 GLU 99.A O no hydrogen 2.650 N/A THR 38.A OG1 THR 102.A O no hydrogen 3.229 N/A THR 38.A OG1 THR 102.A OG1 no hydrogen 2.653 N/A ARG 39.A NE ASP 104.A OD1 no hydrogen 3.438 N/A ARG 39.A NE ASP 104.A OD2 no hydrogen 2.818 N/A ARG 39.A NH1 LEU 72.A O no hydrogen 2.979 N/A ARG 39.A NH2 ASP 104.A OD1 no hydrogen 2.917 N/A ALA 41.A N SER 75.A O no hydrogen 2.875 N/A LEU 42.A N PHE 107.A O no hydrogen 3.000 N/A ILE 43.A N ASP 77.A O no hydrogen 2.844 N/A ILE 44.A N VAL 109.A O no hydrogen 2.804 N/A CYS 45.A N LYS 79.A O no hydrogen 2.959 N/A CYS 45.A SG MET 111.A O no hydrogen 3.977 N/A ASN 46.A N MET 111.A O no hydrogen 2.838 N/A GLU 47.A N ASN 81.A OD1 no hydrogen 2.814 N/A GLU 48.A N ASN 81.A OD1 no hydrogen 2.902 N/A ASP 50.A N LYS 122.A O no hydrogen 2.975 N/A ARG 54.A NE GLU 48.A OE1 no hydrogen 3.153 N/A ARG 55.A N GLU 47.A O no hydrogen 2.917 N/A ARG 55.A NH1 ASN 46.A O no hydrogen 2.995 N/A ALA 58.A N ARG 55.A O no hydrogen 3.061 N/A VAL 60.A N GLY 57.A O no hydrogen 3.029 N/A ASP 61.A N GLY 57.A O no hydrogen 3.451 N/A ILE 62.A N ALA 58.A O no hydrogen 2.966 N/A THR 63.A N GLU 59.A O no hydrogen 2.957 N/A THR 63.A OG1 GLU 59.A O no hydrogen 3.011 N/A GLY 64.A N VAL 60.A O no hydrogen 2.952 N/A MET 65.A N ASP 61.A O no hydrogen 2.918 N/A THR 66.A N ILE 62.A O no hydrogen 2.918 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.768 N/A MET 67.A N THR 63.A O no hydrogen 3.075 N/A LEU 68.A N GLY 64.A O no hydrogen 3.017 N/A LEU 69.A N MET 65.A O no hydrogen 2.957 N/A GLN 70.A N THR 66.A O no hydrogen 3.010 N/A ASN 71.A N MET 67.A O no hydrogen 2.893 N/A LEU 72.A N LEU 68.A O no hydrogen 2.988 N/A LEU 72.A N LEU 69.A O no hydrogen 3.180 N/A GLY 73.A N GLN 70.A O no hydrogen 2.954 N/A TYR 74.A N LEU 69.A O no hydrogen 2.919 N/A TYR 74.A OH SER 105.A OG no hydrogen 2.664 N/A SER 75.A N ARG 39.A O no hydrogen 2.841 N/A SER 75.A OG.A ARG 39.A O no hydrogen 3.483 N/A ASP 77.A N ALA 41.A O no hydrogen 2.916 N/A LYS 79.A N ILE 43.A O no hydrogen 2.807 N/A ASN 81.A N CYS 45.A O no hydrogen 3.009 N/A ASN 81.A ND2 GLU 48.A OE2 no hydrogen 2.984 N/A ALA 84.A N ASP 130.A OD1 no hydrogen 3.397 N/A ALA 84.A N ASP 130.A OD2 no hydrogen 3.026 N/A ASP 86.A N THR 83.A OG1 no hydrogen 3.006 N/A MET 87.A N THR 83.A O no hydrogen 2.825 N/A THR 88.A N ALA 84.A O no hydrogen 2.981 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.183 N/A THR 89.A N SER 85.A O no hydrogen 3.059 N/A THR 89.A OG1 SER 85.A O no hydrogen 3.092 N/A GLU 90.A N ASP 86.A O no hydrogen 2.862 N/A LEU 91.A N MET 87.A O no hydrogen 2.855 N/A GLU 92.A N THR 88.A O no hydrogen 2.960 N/A ALA 93.A N THR 89.A O no hydrogen 2.982 N/A PHE 94.A N GLU 90.A O no hydrogen 2.869 N/A ALA 95.A N LEU 91.A O no hydrogen 2.872 N/A HIS 96.A N GLU 92.A O no hydrogen 3.164 N/A HIS 96.A N ALA 93.A O no hydrogen 3.131 N/A HIS 96.A ND1 GLU 92.A O no hydrogen 2.776 N/A ARG 97.A N PHE 94.A O no hydrogen 3.217 N/A ARG 97.A NE GLU 99.A OE1 no hydrogen 3.191 N/A ARG 97.A NH1 ASP 77.A OD2.B no hydrogen 2.427 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 3.133 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.822 N/A HIS 100.A N ARG 97.A O no hydrogen 3.347 N/A HIS 100.A NE2 PHE 94.A O no hydrogen 2.887 N/A LYS 101.A N PRO 98.A O no hydrogen 3.222 N/A THR 102.A N GLU 99.A O no hydrogen 3.098 N/A THR 102.A OG1 THR 38.A OG1 no hydrogen 2.653 N/A THR 102.A OG1 GLU 99.A O no hydrogen 3.442 N/A SER 103.A N HIS 100.A O no hydrogen 3.070 N/A SER 103.A OG SER 105.A O no hydrogen 2.898 N/A SER 105.A N SER 103.A OG no hydrogen 3.366 N/A SER 105.A OG TYR 74.A OH no hydrogen 2.664 N/A SER 105.A OG ASP 104.A OD2 no hydrogen 2.867 N/A THR 106.A N PRO 153.A O no hydrogen 2.987 N/A THR 106.A OG1 LEU 40.A O no hydrogen 2.750 N/A LEU 108.A N VAL 155.A O no hydrogen 2.805 N/A VAL 109.A N LEU 42.A O no hydrogen 2.777 N/A PHE 110.A N ILE 157.A O no hydrogen 2.820 N/A MET 111.A N ILE 44.A O no hydrogen 2.893 N/A SER 112.A N GLN 159.A O no hydrogen 3.002 N/A SER 112.A OG HIS 113.A O no hydrogen 3.343 N/A SER 112.A OG CYS 120.A O no hydrogen 2.704 N/A HIS 113.A NE2.A PRO 53.A O no hydrogen 2.765 N/A ILE 115.A N GLY 118.A O no hydrogen 2.913 N/A GLY 118.A N ILE 115.A O no hydrogen 3.150 N/A ILE 119.A N LEU 132.A O no hydrogen 2.893 N/A CYS 120.A N HIS 113.A O no hydrogen 2.880 N/A GLY 121.A N ASP 130.A O no hydrogen 2.665 N/A LYS 122.A N LEU 82.A O no hydrogen 2.964 N/A LYS 123.A N ASP 130.A OD1 no hydrogen 3.380 N/A HIS 124.A N GLY 121.A O no hydrogen 3.082 N/A SER 125.A N VAL 128.A O no hydrogen 3.182 N/A SER 125.A OG VAL 128.A O no hydrogen 3.433 N/A VAL 128.A N SER 125.A OG no hydrogen 2.979 N/A ASP 130.A N HIS 124.A ND1 no hydrogen 3.007 N/A LEU 132.A N ILE 119.A O no hydrogen 2.802 N/A ALA 136.A N GLN 133.A O no hydrogen 2.981 N/A ILE 137.A N GLN 133.A O no hydrogen 3.427 N/A PHE 138.A N LEU 134.A O no hydrogen 3.180 N/A ASN 139.A N ASN 135.A O no hydrogen 3.093 N/A MET 140.A N ALA 136.A O no hydrogen 3.044 N/A LEU 141.A N ILE 137.A O no hydrogen 3.330 N/A LEU 141.A N PHE 138.A O no hydrogen 3.171 N/A ASN 145.A N ASN 142.A OD1 no hydrogen 2.994 N/A ASN 145.A ND2 ASN 139.A O no hydrogen 2.769 N/A ASN 145.A ND2 ASN 142.A OD1 no hydrogen 3.678 N/A CYS 146.A N ASN 142.A O no hydrogen 2.676 N/A CYS 146.A SG ALA 95.A O no hydrogen 3.483 N/A LEU 149.A N CYS 146.A O no hydrogen 3.106 N/A LYS 150.A N PRO 147.A O no hydrogen 3.080 N/A LYS 150.A NZ ASP 151.A OD2 no hydrogen 3.393 N/A LYS 152.A N LEU 149.A O no hydrogen 3.134 N/A LYS 152.A NZ HIS 100.A O no hydrogen 2.821 N/A LYS 152.A NZ LYS 101.A O no hydrogen 3.514 N/A LYS 152.A NZ SER 103.A O no hydrogen 2.808 N/A LYS 152.A NZ SER 148.A O no hydrogen 2.914 N/A LYS 154.A NZ LEU 149.A O no hydrogen 2.793 N/A LYS 154.A NZ LYS 152.A O no hydrogen 2.836 N/A VAL 155.A N THR 106.A O no hydrogen 2.991 N/A ILE 157.A N LEU 108.A O no hydrogen 2.819 N/A GLN 159.A N PHE 110.A O no hydrogen 2.855 N/A GLY 167.A N SER 165.A OG.A no hydrogen 3.320 N/A