Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 23.A OD2 no hydrogen 2.953 N/A ARG 3.A NE ASP 23.A OD2 no hydrogen 2.947 N/A ARG 3.A NH1 THR 179.A O no hydrogen 2.883 N/A ARG 3.A NH2 ASP 23.A OD1 no hydrogen 2.814 N/A ARG 3.A NH2 THR 179.A O no hydrogen 2.923 N/A GLY 5.A N ILE 20.A O no hydrogen 2.919 N/A VAL 7.A N VAL 18.A O no hydrogen 2.898 N/A ARG 9.A N VAL 16.A O no hydrogen 2.861 N/A ARG 9.A NH1 ASP 70.A OD1 no hydrogen 3.200 N/A THR 11.A N THR 14.A O no hydrogen 2.872 N/A THR 11.A OG1 GLU 13.A OE1 no hydrogen 3.201 N/A THR 11.A OG1 THR 14.A O no hydrogen 3.486 N/A THR 11.A OG1 THR 14.A OG1 no hydrogen 3.182 N/A GLU 13.A N THR 11.A OG1 no hydrogen 3.018 N/A THR 14.A N THR 11.A OG1 no hydrogen 2.972 N/A THR 14.A OG1 THR 11.A OG1 no hydrogen 3.182 N/A THR 14.A OG1 ASP 70.A OD2 no hydrogen 2.483 N/A ASN 15.A N THR 57.A O no hydrogen 2.919 N/A VAL 16.A N ARG 9.A O no hydrogen 2.878 N/A SER 17.A N ARG 55.A O no hydrogen 2.829 N/A VAL 18.A N VAL 7.A O no hydrogen 2.829 N/A LYS 19.A N HIS 53.A O no hydrogen 2.840 N/A ILE 20.A N GLY 5.A O no hydrogen 2.871 N/A ASN 21.A N ASP 51.A O no hydrogen 2.934 N/A LEU 22.A N ARG 3.A O no hydrogen 2.886 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 2.809 N/A HIS 25.A N ASP 51.A OD1 no hydrogen 2.806 N/A VAL 27.A N ASP 51.A OD1 no hydrogen 2.962 N/A SER 28.A OG ASP 42.A OD1 no hydrogen 2.138 N/A ASP 29.A N VAL 52.A O no hydrogen 2.850 N/A SER 31.A N VAL 54.A O no hydrogen 2.873 N/A THR 32.A N ASP 38.A OD1 no hydrogen 2.821 N/A THR 32.A OG1 ASP 38.A OD1 no hydrogen 2.754 N/A ILE 34.A N THR 32.A OG1 no hydrogen 2.989 N/A ASP 38.A N ILE 34.A O no hydrogen 2.966 N/A HIS 39.A N PRO 35.A O no hydrogen 3.019 N/A MET 40.A N PHE 36.A O no hydrogen 3.009 N/A LEU 41.A N LEU 37.A O no hydrogen 2.836 N/A ASP 42.A N ASP 38.A O no hydrogen 2.913 N/A GLN 43.A N HIS 39.A O no hydrogen 3.196 N/A GLN 43.A NE2 HIS 39.A O no hydrogen 3.606 N/A LEU 44.A N MET 40.A O no hydrogen 2.986 N/A ALA 45.A N LEU 41.A O no hydrogen 3.072 N/A SER 46.A N ASP 42.A O no hydrogen 2.938 N/A SER 46.A OG.A ASP 42.A O no hydrogen 3.157 N/A SER 46.A OG.A GLN 43.A O no hydrogen 3.445 N/A HIS 47.A N GLN 43.A O no hydrogen 2.847 N/A GLY 48.A N LEU 44.A O no hydrogen 2.960 N/A ASP 51.A N ASN 21.A O no hydrogen 3.125 N/A VAL 52.A N VAL 27.A O no hydrogen 2.877 N/A HIS 53.A N LYS 19.A O no hydrogen 2.907 N/A HIS 53.A ND1 ASP 29.A OD2 no hydrogen 2.840 N/A VAL 54.A N ASP 29.A O no hydrogen 2.931 N/A ARG 55.A N SER 17.A O no hydrogen 2.870 N/A ARG 55.A NH1 ASP 29.A O no hydrogen 2.984 N/A ARG 55.A NH1 ASP 29.A OD1 no hydrogen 3.200 N/A ARG 55.A NH1 VAL 54.A O no hydrogen 2.877 N/A ARG 55.A NH2 ASP 29.A OD1 no hydrogen 2.853 N/A ALA 56.A N SER 31.A O no hydrogen 2.960 N/A THR 57.A N ASN 15.A O no hydrogen 2.993 N/A THR 60.A N GLY 58.A O no hydrogen 2.895 N/A ILE 62.A N ASP 59.A O no hydrogen 2.957 N/A HIS 65.A N ASP 63.A OD1 no hydrogen 3.044 N/A HIS 66.A ND1 ASP 59.A OD2 no hydrogen 2.740 N/A ASN 68.A N ASP 64.A O no hydrogen 2.934 N/A ASN 68.A ND2 LEU 134.A O no hydrogen 3.031 N/A GLU 69.A N HIS 65.A O no hydrogen 2.934 N/A ASP 70.A N HIS 66.A O no hydrogen 2.894 N/A VAL 71.A N THR 67.A O no hydrogen 2.894 N/A ALA 72.A N ASN 68.A O no hydrogen 3.089 N/A LEU 73.A N GLU 69.A O no hydrogen 2.869 N/A ALA 74.A N ASP 70.A O no hydrogen 3.056 N/A ILE 75.A N VAL 71.A O no hydrogen 2.879 N/A GLY 76.A N ALA 72.A O no hydrogen 2.956 N/A THR 77.A N LEU 73.A O no hydrogen 3.056 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.262 N/A ALA 78.A N ALA 74.A O no hydrogen 2.883 N/A LEU 79.A N ILE 75.A O no hydrogen 2.909 N/A LEU 80.A N GLY 76.A O no hydrogen 3.021 N/A LYS 81.A N THR 77.A O no hydrogen 2.915 N/A LYS 81.A NZ.A GLU 6.A O no hydrogen 2.886 N/A LYS 81.A NZ.B GLU 6.A O no hydrogen 2.696 N/A ALA 82.A N ALA 78.A O no hydrogen 2.874 N/A LEU 83.A N LEU 79.A O no hydrogen 2.961 N/A GLY 84.A N LYS 81.A O no hydrogen 3.200 N/A ARG 86.A N LEU 83.A O no hydrogen 2.917 N/A ARG 86.A NH2 LEU 110.A O no hydrogen 3.445 N/A ASN 90.A N GLU 180.A O no hydrogen 2.893 N/A ASN 90.A ND2 GLN 177.A O no hydrogen 2.861 N/A ARG 91.A N ALA 178.A O no hydrogen 2.862 N/A ARG 91.A NE ASP 109.A OD1 no hydrogen 2.603 N/A ARG 91.A NH2 ASP 109.A OD2 no hydrogen 2.817 N/A GLY 93.A N LEU 108.A O no hydrogen 2.935 N/A ASP 94.A N GLN 177.A OE1 no hydrogen 2.920 N/A PHE 95.A N VAL 106.A O no hydrogen 2.918 N/A ALA 97.A N ILE 104.A O no hydrogen 2.980 N/A LEU 99.A N ALA 102.A O no hydrogen 2.950 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.845 N/A ALA 102.A N LEU 99.A O no hydrogen 2.941 N/A LEU 103.A N ALA 156.A O no hydrogen 2.964 N/A ILE 104.A N ALA 97.A O no hydrogen 3.022 N/A HIS 105.A N ARG 153.A O no hydrogen 2.913 N/A HIS 105.A NE2 ASP 94.A OD1 no hydrogen 3.061 N/A HIS 105.A NE2 SER 107.A OG.B no hydrogen 3.072 N/A VAL 106.A N PHE 95.A O no hydrogen 2.864 N/A SER 107.A N HIS 151.A O no hydrogen 3.013 N/A SER 107.A OG.B ASP 94.A OD1 no hydrogen 3.550 N/A SER 107.A OG.B HIS 105.A NE2 no hydrogen 3.072 N/A LEU 108.A N GLY 93.A O no hydrogen 2.891 N/A ASP 109.A N THR 149.A O no hydrogen 2.865 N/A LEU 110.A N ARG 91.A O no hydrogen 2.922 N/A SER 111.A OG ARG 113.A O no hydrogen 3.160 N/A SER 111.A OG THR 149.A OG1 no hydrogen 2.813 N/A GLY 112.A N GLY 147.A O no hydrogen 2.813 N/A ARG 113.A N SER 111.A OG no hydrogen 2.960 N/A TYR 115.A N MET 148.A O no hydrogen 3.020 N/A GLY 117.A N LEU 150.A O no hydrogen 2.821 N/A ASN 119.A N ILE 152.A O no hydrogen 3.271 N/A GLU 121.A N GLN 154.A OE1 no hydrogen 2.855 N/A THR 124.A OG1 SER 160.A OG no hydrogen 2.688 N/A ARG 126.A NH1 THR 129.A O no hydrogen 3.337 N/A VAL 127.A N TYR 130.A O no hydrogen 2.933 N/A TYR 130.A N VAL 127.A O no hydrogen 2.871 N/A TYR 130.A OH ASN 68.A OD1 no hydrogen 2.779 N/A THR 132.A N GLN 125.A O no hydrogen 3.029 N/A THR 132.A OG1 THR 124.A O no hydrogen 2.775 N/A THR 132.A OG1 GLN 125.A O no hydrogen 3.377 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.963 N/A LEU 134.A N ASP 131.A O no hydrogen 2.902 N/A VAL 135.A N THR 132.A O no hydrogen 3.411 N/A HIS 137.A ND1 HIS 137.A O no hydrogen 2.884 N/A HIS 137.A ND1 SER 141.A OG no hydrogen 3.014 N/A PHE 138.A N LEU 134.A O no hydrogen 2.898 N/A PHE 139.A N VAL 135.A O no hydrogen 3.174 N/A GLN 140.A N GLU 136.A O no hydrogen 2.874 N/A GLN 140.A NE2 GLN 140.A O no hydrogen 3.505 N/A GLN 140.A NE2 ASN 144.A OD1 no hydrogen 3.102 N/A SER 141.A N HIS 137.A O no hydrogen 2.954 N/A SER 141.A OG HIS 137.A ND1 no hydrogen 3.014 N/A SER 141.A OG HIS 137.A O no hydrogen 3.115 N/A LEU 142.A N PHE 138.A O no hydrogen 3.034 N/A VAL 143.A N PHE 139.A O no hydrogen 2.928 N/A ASN 144.A N GLN 140.A O no hydrogen 2.989 N/A THR 145.A N SER 141.A O no hydrogen 3.258 N/A THR 145.A OG1 LEU 73.A O no hydrogen 2.778 N/A THR 145.A OG1 SER 141.A O no hydrogen 3.367 N/A SER 146.A N LEU 142.A O no hydrogen 3.012 N/A SER 146.A OG LEU 142.A O no hydrogen 2.751 N/A SER 146.A OG VAL 143.A O no hydrogen 3.510 N/A GLY 147.A N VAL 143.A O no hydrogen 2.875 N/A MET 148.A N VAL 143.A O no hydrogen 3.408 N/A THR 149.A N ASP 109.A O no hydrogen 2.904 N/A THR 149.A OG1 SER 111.A OG no hydrogen 2.813 N/A THR 149.A OG1 ARG 113.A O no hydrogen 3.393 N/A LEU 150.A N TYR 115.A O no hydrogen 2.834 N/A HIS 151.A N SER 107.A O no hydrogen 2.842 N/A ILE 152.A N GLY 117.A O no hydrogen 2.820 N/A ARG 153.A N HIS 105.A O no hydrogen 2.852 N/A ARG 153.A NE.B HIS 105.A ND1 no hydrogen 2.760 N/A ARG 153.A NH1.A HIS 105.A ND1 no hydrogen 3.095 N/A ARG 153.A NH1.B HIS 105.A ND1 no hydrogen 2.907 N/A GLN 154.A N ASN 119.A OD1 no hydrogen 2.866 N/A GLN 154.A NE2 GLU 121.A O no hydrogen 3.430 N/A LEU 155.A N LEU 103.A O no hydrogen 2.853 N/A ALA 156.A N LEU 103.A O no hydrogen 3.262 N/A LYS 158.A N GLU 101.A OE2 no hydrogen 2.855 N/A ASN 159.A N GLU 101.A OE2 no hydrogen 2.876 N/A SER 160.A OG THR 124.A OG1 no hydrogen 2.688 N/A HIS 161.A NE2 GLU 165.A OE1 no hydrogen 3.105 N/A HIS 162.A N ASN 159.A OD1 no hydrogen 2.981 N/A HIS 162.A ND1 GLU 101.A OE1 no hydrogen 2.794 N/A ILE 163.A N ASN 159.A O no hydrogen 2.913 N/A ILE 164.A N SER 160.A O no hydrogen 3.038 N/A GLU 165.A N HIS 161.A O no hydrogen 2.905 N/A ALA 166.A N HIS 162.A O no hydrogen 2.885 N/A THR 167.A N ILE 163.A O no hydrogen 3.112 N/A THR 167.A OG1 ILE 163.A O no hydrogen 2.854 N/A PHE 168.A N ILE 164.A O no hydrogen 3.098 N/A LYS 169.A N GLU 165.A O no hydrogen 2.913 N/A ALA 170.A N ALA 166.A O no hydrogen 2.933 N/A PHE 171.A N THR 167.A O no hydrogen 2.829 N/A ALA 172.A N PHE 168.A O no hydrogen 2.875 N/A ARG 173.A N LYS 169.A O no hydrogen 3.033 N/A ARG 173.A NE HIS 47.A ND1 no hydrogen 3.205 N/A ARG 173.A NH1 HIS 47.A ND1 no hydrogen 3.172 N/A ALA 174.A N ALA 170.A O no hydrogen 2.895 N/A LEU 175.A N PHE 171.A O no hydrogen 2.820 N/A ARG 176.A N ALA 172.A O no hydrogen 2.865 N/A ARG 176.A NE GLU 180.A OE2 no hydrogen 2.773 N/A ARG 176.A NH2 GLU 180.A OE2 no hydrogen 3.495 N/A GLN 177.A N ARG 173.A O no hydrogen 3.092 N/A ALA 178.A N ALA 174.A O no hydrogen 2.982 N/A THR 179.A N LEU 175.A O no hydrogen 2.947 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.924 N/A THR 179.A OG1 ARG 176.A O no hydrogen 3.207 N/A GLU 180.A N ARG 176.A O no hydrogen 3.041 N/A GLU 180.A N GLN 177.A O no hydrogen 3.375 N/A SER 181.A OG.A ASP 182.A O no hydrogen 3.448 N/A ASP 182.A N GLY 88.A O no hydrogen 2.852 N/A ARG 184.A N ASP 182.A OD1 no hydrogen 2.950 N/A ARG 185.A N ASP 182.A O no hydrogen 2.979 N/A ARG 185.A NE ASP 182.A OD2 no hydrogen 2.849 N/A