Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 1.A O no hydrogen 2.976 N/A ARG 5.A N LEU 1.A O no hydrogen 3.162 N/A ARG 5.A NE HIS 115.A O no hydrogen 3.211 N/A ARG 5.A NH1 ASP 2.A OD1 no hydrogen 2.843 N/A ARG 5.A NH2 HIS 115.A O no hydrogen 2.797 N/A LYS 6.A N ASP 2.A O no hydrogen 2.884 N/A ARG 7.A N VAL 4.A O no hydrogen 3.129 N/A MET 10.A N ARG 7.A O no hydrogen 3.042 N/A TYR 11.A N PRO 8.A O no hydrogen 2.929 N/A ILE 12.A N PRO 8.A O no hydrogen 2.896 N/A GLY 13.A N GLY 9.A O no hydrogen 3.068 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.916 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 2.749 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.904 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.818 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.517 N/A GLY 20.A N ASP 14.A O no hydrogen 2.862 N/A HIS 22.A N GLY 18.A O no hydrogen 3.143 N/A HIS 22.A ND1 GLY 18.A O no hydrogen 2.669 N/A HIS 23.A N THR 19.A O no hydrogen 2.970 N/A MET 24.A N GLY 20.A O no hydrogen 3.088 N/A PHE 26.A N HIS 22.A O no hydrogen 3.175 N/A GLU 27.A N HIS 23.A O no hydrogen 2.896 N/A VAL 28.A N MET 24.A O no hydrogen 3.495 N/A VAL 29.A N VAL 25.A O no hydrogen 2.949 N/A ASP 30.A N PHE 26.A O no hydrogen 2.998 N/A ASN 31.A N GLU 27.A O no hydrogen 3.460 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 3.038 N/A ALA 32.A N VAL 28.A O no hydrogen 2.907 N/A ILE 33.A N VAL 29.A O no hydrogen 2.774 N/A ASP 34.A N ASP 30.A O no hydrogen 3.115 N/A GLU 35.A N ASN 31.A O no hydrogen 3.055 N/A ALA 36.A N ALA 32.A O no hydrogen 2.786 N/A LEU 37.A N ILE 33.A O no hydrogen 2.934 N/A ALA 38.A N ASP 34.A O no hydrogen 3.494 N/A GLY 39.A N ALA 36.A O no hydrogen 3.102 N/A LYS 42.A NZ GLY 39.A O no hydrogen 2.734 N/A GLU 43.A N ASP 59.A OD1 no hydrogen 3.059 N/A GLU 43.A N ASP 59.A OD2 no hydrogen 3.147 N/A ILE 44.A N SER 170.A O no hydrogen 2.785 N/A ILE 45.A N GLN 57.A O.A no hydrogen 2.853 N/A ILE 45.A N GLN 57.A O.B no hydrogen 2.858 N/A VAL 46.A N ARG 172.A O no hydrogen 2.758 N/A THR 47.A N SER 55.A O no hydrogen 2.803 N/A ILE 48.A N ARG 174.A O no hydrogen 2.695 N/A HIS 49.A N SER 53.A O no hydrogen 2.795 N/A ASN 52.A N HIS 49.A O no hydrogen 3.187 N/A ASN 52.A ND2 THR 148.A O no hydrogen 2.893 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.301 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.796 N/A VAL 54.A N PHE 137.A O no hydrogen 3.194 N/A SER 55.A N THR 47.A O no hydrogen 2.841 N/A VAL 56.A N VAL 135.A O no hydrogen 2.898 N/A GLN 57.A N.A ILE 45.A O no hydrogen 2.882 N/A GLN 57.A N.B ILE 45.A O no hydrogen 2.883 N/A ASP 58.A N THR 133.A O no hydrogen 2.891 N/A ASP 59.A N GLU 43.A O no hydrogen 3.333 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.826 N/A ARG 61.A NH1 ALA 38.A O no hydrogen 3.199 N/A ILE 63.A N THR 133.A OG1 no hydrogen 3.154 N/A HIS 68.A N VAL 73.A O no hydrogen 2.801 N/A GLU 70.A N HIS 68.A ND1 no hydrogen 3.244 N/A GLU 71.A N HIS 68.A ND1 no hydrogen 3.290 N/A GLY 72.A N HIS 68.A O no hydrogen 2.752 N/A ALA 75.A N GLY 66.A O no hydrogen 2.893 N/A GLU 77.A N SER 74.A OG no hydrogen 3.164 N/A VAL 78.A N SER 74.A O no hydrogen 3.094 N/A ILE 79.A N ALA 75.A O no hydrogen 3.046 N/A MET 80.A N ALA 76.A O no hydrogen 3.091 N/A THR 81.A N VAL 78.A O no hydrogen 3.266 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.522 N/A VAL 82.A N VAL 78.A O no hydrogen 2.842 N/A VAL 86.A N GLU 27.A OE1 no hydrogen 3.389 N/A GLY 87.A N GLU 27.A OE2 no hydrogen 2.778 N/A SER 89.A OG VAL 82.A O no hydrogen 3.289 N/A VAL 90.A N GLY 87.A O no hydrogen 3.192 N/A ASN 92.A N VAL 88.A O no hydrogen 2.992 N/A ASN 92.A ND2 MET 80.A O no hydrogen 2.858 N/A ALA 93.A N SER 89.A O no hydrogen 2.913 N/A LEU 94.A N VAL 90.A O no hydrogen 3.180 N/A LEU 94.A N VAL 91.A O no hydrogen 3.261 N/A SER 95.A N ASN 92.A O no hydrogen 3.145 N/A SER 95.A OG VAL 91.A O no hydrogen 2.808 N/A LEU 98.A N TYR 113.A O no hydrogen 2.925 N/A GLU 99.A N ARG 136.A O no hydrogen 2.767 N/A LEU 100.A N GLN 111.A O no hydrogen 2.888 N/A VAL 101.A N MET 134.A O no hydrogen 2.834 N/A ILE 102.A N HIS 109.A O no hydrogen 2.853 N/A GLN 103.A N GLY 132.A O no hydrogen 2.797 N/A ARG 104.A N LYS 107.A O no hydrogen 2.949 N/A ARG 104.A NH1 GLY 62.A O no hydrogen 2.975 N/A LYS 107.A N ARG 104.A O no hydrogen 2.941 N/A ILE 108.A N GLY 126.A O no hydrogen 2.898 N/A HIS 109.A N ILE 102.A O no hydrogen 2.741 N/A HIS 109.A ND1 ILE 102.A O no hydrogen 3.010 N/A ARG 110.A N ALA 123.A O no hydrogen 2.887 N/A GLN 111.A N LEU 100.A O no hydrogen 2.992 N/A GLN 111.A NE2 GLU 77.A OE1 no hydrogen 2.986 N/A GLN 111.A NE2 ALA 120.A O no hydrogen 2.917 N/A TYR 113.A N LEU 98.A O no hydrogen 2.777 N/A TYR 113.A OH GLN 111.A OE1 no hydrogen 2.628 N/A GLU 114.A N VAL 117.A O no hydrogen 2.926 N/A VAL 117.A N GLU 114.A O no hydrogen 2.816 N/A GLN 119.A N ILE 112.A O no hydrogen 2.853 N/A ALA 123.A N ARG 110.A O no hydrogen 3.106 N/A THR 125.A N ILE 108.A O no hydrogen 2.846 N/A THR 128.A N GLY 106.A O no hydrogen 3.018 N/A THR 128.A OG1 GLN 103.A OE1 no hydrogen 3.241 N/A LYS 130.A N THR 128.A OG1 no hydrogen 3.021 N/A THR 131.A OG1 GLY 60.A O no hydrogen 2.563 N/A GLY 132.A N GLN 103.A O no hydrogen 2.859 N/A THR 133.A N ASP 58.A OD1 no hydrogen 3.222 N/A MET 134.A N VAL 101.A O no hydrogen 2.790 N/A VAL 135.A N VAL 56.A O no hydrogen 3.088 N/A ARG 136.A N GLU 99.A O no hydrogen 2.911 N/A ARG 136.A NE SER 53.A OG no hydrogen 2.989 N/A ARG 136.A NH2 ASP 51.A OD1 no hydrogen 3.330 N/A ARG 136.A NH2 ASP 51.A OD2 no hydrogen 3.349 N/A ARG 136.A NH2 SER 53.A OG no hydrogen 3.223 N/A PHE 137.A N VAL 54.A O no hydrogen 2.963 N/A TRP 138.A N LYS 97.A O no hydrogen 2.819 N/A TRP 138.A NE1 ASP 51.A OD2 no hydrogen 2.812 N/A SER 140.A N LEU 94.A O no hydrogen 2.931 N/A LEU 141.A N GLN 96.A OE1 no hydrogen 3.116 N/A GLU 142.A N SER 140.A OG no hydrogen 3.212 N/A THR 143.A N SER 140.A O no hydrogen 3.118 N/A PHE 144.A N SER 140.A O no hydrogen 3.015 N/A THR 145.A N THR 15.A O no hydrogen 2.964 N/A THR 145.A OG1 THR 15.A O no hydrogen 3.424 N/A THR 145.A OG1 ASP 16.A OD1 no hydrogen 2.546 N/A ASN 146.A ND2 ASP 16.A O no hydrogen 3.170 N/A GLU 151.A N HIS 22.A NE2 no hydrogen 2.998 N/A TYR 152.A OH ASP 182.A OD2 no hydrogen 2.663 N/A LEU 155.A N GLU 151.A O no hydrogen 3.305 N/A ALA 156.A N TYR 152.A O no hydrogen 2.796 N/A LYS 157.A N GLU 153.A O no hydrogen 2.893 N/A ARG 158.A N ILE 154.A O no hydrogen 3.391 N/A LEU 159.A N LEU 155.A O no hydrogen 2.976 N/A ARG 160.A N ALA 156.A O no hydrogen 3.044 N/A GLU 161.A N LYS 157.A O no hydrogen 3.265 N/A LEU 162.A N ARG 158.A O no hydrogen 2.983 N/A SER 163.A N LEU 159.A O no hydrogen 2.961 N/A SER 163.A OG ARG 160.A O no hydrogen 2.727 N/A PHE 164.A N ARG 160.A O no hydrogen 3.407 N/A LEU 165.A N GLU 161.A O no hydrogen 3.296 N/A ASN 166.A N LEU 162.A O no hydrogen 2.781 N/A SER 167.A OG PHE 164.A O no hydrogen 3.475 N/A VAL 169.A N ASN 166.A O no hydrogen 3.101 N/A SER 170.A N LYS 42.A O no hydrogen 2.802 N/A SER 170.A OG GLU 43.A OE2 no hydrogen 2.864 N/A SER 170.A OG HIS 183.A NE2 no hydrogen 2.764 N/A ILE 171.A N PHE 184.A O no hydrogen 2.799 N/A ARG 172.A N ILE 44.A O no hydrogen 2.897 N/A ARG 172.A NE GLU 43.A OE2 no hydrogen 3.115 N/A LEU 173.A N ASP 182.A O no hydrogen 2.953 N/A ARG 174.A N VAL 46.A O no hydrogen 2.800 N/A ASP 175.A N LYS 180.A O no hydrogen 2.781 N/A LYS 176.A N ILE 48.A O no hydrogen 2.821 N/A ARG 177.A N ASP 175.A OD1 no hydrogen 2.890 N/A ARG 177.A NE ASP 175.A OD1 no hydrogen 2.915 N/A ARG 177.A NH1 PHE 150.A O no hydrogen 2.764 N/A ARG 177.A NH2 PHE 150.A O no hydrogen 2.961 N/A ARG 177.A NH2 ASP 175.A OD2 no hydrogen 2.796 N/A LYS 180.A N ASP 178.A OD1 no hydrogen 3.074 N/A ASP 182.A N LEU 173.A O no hydrogen 2.866 N/A HIS 183.A NE2 SER 170.A OG no hydrogen 2.764 N/A PHE 184.A N ILE 171.A O no hydrogen 2.763 N/A