Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ezy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 56.A O no hydrogen 2.903 N/A VAL 4.A N GLU 27.A O no hydrogen 2.933 N/A TYR 5.A N ALA 54.A O no hydrogen 2.806 N/A GLY 6.A N ILE 29.A O no hydrogen 2.884 N/A PHE 9.A N GLY 6.A O no hydrogen 3.219 N/A LYS 13.A N ALA 10.A O no hydrogen 2.887 N/A LYS 13.A NZ PRO 7.A O no hydrogen 3.055 N/A LYS 13.A NZ PHE 9.A O no hydrogen 3.064 N/A LYS 13.A NZ TYR 210.A O no hydrogen 2.700 N/A ARG 14.A N SER 11.A O no hydrogen 3.079 N/A ARG 14.A NE ALA 166.A O no hydrogen 2.967 N/A ARG 14.A NH1 SER 65.A OG no hydrogen 3.078 N/A ARG 14.A NH2 GLU 101.A OE2 no hydrogen 2.846 N/A ALA 15.A N PRO 12.A O no hydrogen 2.914 N/A LEU 16.A N PRO 12.A O no hydrogen 3.044 N/A VAL 17.A N LYS 13.A O no hydrogen 2.985 N/A THR 18.A OG1 ARG 14.A O no hydrogen 2.789 N/A LEU 19.A N ALA 15.A O no hydrogen 2.961 N/A ILE 20.A N LEU 16.A O no hydrogen 2.922 N/A GLU 21.A N VAL 17.A O no hydrogen 2.829 N/A LYS 22.A N THR 18.A O no hydrogen 3.033 N/A LYS 22.A NZ TYR 76.A O no hydrogen 3.256 N/A LYS 22.A NZ ARG 77.A O no hydrogen 3.246 N/A LYS 22.A NZ GLN 79.A O no hydrogen 2.843 N/A LYS 22.A NZ PRO 81.A O no hydrogen 2.842 N/A GLY 23.A N ILE 20.A O no hydrogen 3.107 N/A VAL 24.A N LEU 19.A O no hydrogen 2.896 N/A GLU 27.A N LEU 2.A O no hydrogen 2.897 N/A ILE 29.A N VAL 4.A O no hydrogen 2.861 N/A ASP 32.A N GLU 37.A OE1 no hydrogen 2.877 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 3.092 N/A GLY 36.A N LEU 33.A O no hydrogen 2.801 N/A GLU 37.A N ASP 32.A O no hydrogen 3.055 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.826 N/A LYS 39.A N GLY 36.A O no hydrogen 2.758 N/A GLN 40.A N GLU 37.A O no hydrogen 3.166 N/A TYR 43.A OH THR 51.A O no hydrogen 2.795 N/A LEU 44.A N GLN 40.A O no hydrogen 3.097 N/A ALA 45.A N PRO 41.A O no hydrogen 2.952 N/A ALA 45.A N ALA 42.A O no hydrogen 3.248 N/A LEU 46.A N TYR 43.A O no hydrogen 2.831 N/A GLN 47.A N TYR 43.A O no hydrogen 3.001 N/A PHE 49.A N GLN 47.A OE1 no hydrogen 2.787 N/A GLY 50.A N GLN 47.A O no hydrogen 2.904 N/A VAL 55.A N ILE 62.A O no hydrogen 2.916 N/A VAL 56.A N LYS 3.A O no hydrogen 3.004 N/A ASP 57.A N TYR 60.A O no hydrogen 2.705 N/A TYR 60.A N ASP 57.A O no hydrogen 3.188 N/A LYS 61.A NZ LEU 46.A O no hydrogen 2.612 N/A ILE 62.A N VAL 55.A O no hydrogen 2.840 N/A ARG 66.A NE GLU 101.A OE1 no hydrogen 2.689 N/A ARG 66.A NH2 GLU 101.A OE1 no hydrogen 2.745 N/A VAL 68.A N GLU 64.A O no hydrogen 2.950 N/A MET 69.A N SER 65.A O no hydrogen 3.020 N/A ARG 70.A N ARG 66.A O no hydrogen 3.068 N/A ARG 70.A NE GLU 95.A OE1 no hydrogen 2.632 N/A ARG 70.A NE GLU 95.A OE2 no hydrogen 3.405 N/A ARG 70.A NH2 GLU 95.A OE1 no hydrogen 3.001 N/A TYR 71.A N ALA 67.A O no hydrogen 2.888 N/A TYR 71.A OH ASP 57.A OD2 no hydrogen 3.011 N/A VAL 72.A N VAL 68.A O no hydrogen 2.935 N/A ALA 73.A N MET 69.A O no hydrogen 2.981 N/A GLU 74.A N ARG 70.A O no hydrogen 2.913 N/A LYS 75.A N TYR 71.A O no hydrogen 2.816 N/A LYS 75.A NZ ASP 57.A OD2 no hydrogen 2.892 N/A LYS 75.A NZ TYR 71.A OH no hydrogen 3.309 N/A TYR 76.A N VAL 72.A O no hydrogen 2.890 N/A ARG 77.A N GLU 74.A O no hydrogen 3.309 N/A ARG 77.A NE ASP 82.A OD2 no hydrogen 3.075 N/A ARG 77.A NH2 GLY 85.A O no hydrogen 2.935 N/A GLN 79.A N TYR 76.A O no hydrogen 3.287 N/A GLN 79.A NE2 LYS 22.A O no hydrogen 2.843 N/A LEU 84.A N ASP 82.A OD1 no hydrogen 3.147 N/A GLY 85.A N ASP 82.A O no hydrogen 3.347 N/A LYS 86.A N ASP 90.A OD2 no hydrogen 3.092 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.250 N/A ASP 90.A N THR 87.A OG1 no hydrogen 2.996 N/A ARG 91.A N THR 87.A O no hydrogen 2.947 N/A ARG 91.A NE GLU 95.A OE2 no hydrogen 3.036 N/A ARG 91.A NH1 GLU 74.A OE1 no hydrogen 2.809 N/A ARG 91.A NH2 GLU 95.A OE2 no hydrogen 3.018 N/A GLY 92.A N VAL 88.A O no hydrogen 2.810 N/A GLN 93.A N GLU 89.A O no hydrogen 3.034 N/A GLN 93.A NE2 GLN 96.A OE1 no hydrogen 3.549 N/A VAL 94.A N ASP 90.A O no hydrogen 2.999 N/A GLU 95.A N ARG 91.A O no hydrogen 2.849 N/A GLN 96.A N GLY 92.A O no hydrogen 2.894 N/A GLN 96.A NE2 GLN 93.A OE1 no hydrogen 3.221 N/A TRP 97.A N GLN 93.A O no hydrogen 3.114 N/A LEU 98.A N VAL 94.A O no hydrogen 2.885 N/A ASP 99.A N GLU 95.A O no hydrogen 2.917 N/A VAL 100.A N GLN 96.A O no hydrogen 2.951 N/A GLU 101.A N TRP 97.A O no hydrogen 2.939 N/A ALA 102.A N LEU 98.A O no hydrogen 3.057 N/A THR 103.A N ASP 99.A O no hydrogen 2.895 N/A THR 103.A OG1 ASP 99.A O no hydrogen 2.782 N/A THR 103.A OG1 THR 104.A OG1 no hydrogen 3.121 N/A THR 104.A N VAL 100.A O no hydrogen 2.934 N/A THR 104.A OG1 THR 103.A OG1 no hydrogen 3.121 N/A TYR 105.A N VAL 100.A O no hydrogen 2.902 N/A TYR 105.A OH THR 171.A OG1 no hydrogen 2.691 N/A HIS 106.A N GLU 101.A O no hydrogen 2.835 N/A LEU 110.A N HIS 106.A O no hydrogen 2.633 N/A ASN 111.A N PRO 107.A O no hydrogen 3.217 N/A ASN 111.A ND2 SER 134.A OG no hydrogen 3.354 N/A LEU 112.A N PRO 108.A O no hydrogen 3.053 N/A THR 113.A N LEU 109.A O no hydrogen 2.975 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.936 N/A LEU 114.A N LEU 110.A O no hydrogen 2.885 N/A HIS 115.A N ASN 111.A O no hydrogen 3.110 N/A ILE 116.A N LEU 112.A O no hydrogen 3.073 N/A MET 117.A N THR 113.A O no hydrogen 2.936 N/A PHE 118.A N LEU 114.A O no hydrogen 2.955 N/A MET 122.A N PHE 118.A O no hydrogen 2.891 N/A GLY 123.A N ALA 119.A O no hydrogen 2.852 N/A PHE 124.A N ALA 119.A O no hydrogen 2.881 N/A SER 126.A OG HIS 115.A O no hydrogen 2.880 N/A ASP 127.A N HIS 115.A ND1 no hydrogen 3.156 N/A LEU 130.A N ASP 127.A OD1 no hydrogen 3.397 N/A ILE 131.A N ASP 127.A O no hydrogen 3.024 N/A LYS 132.A N GLU 128.A O no hydrogen 3.213 N/A GLU 133.A N LYS 129.A O no hydrogen 2.948 N/A SER 134.A N LEU 130.A O no hydrogen 2.911 N/A SER 134.A OG LEU 130.A O no hydrogen 2.723 N/A GLU 135.A N ILE 131.A O no hydrogen 3.133 N/A GLU 136.A N LYS 132.A O no hydrogen 3.067 N/A LYS 137.A N GLU 133.A O no hydrogen 2.977 N/A LEU 138.A N SER 134.A O no hydrogen 2.818 N/A ALA 139.A N GLU 135.A O no hydrogen 2.856 N/A GLY 140.A N GLU 136.A O no hydrogen 3.129 N/A VAL 141.A N LYS 137.A O no hydrogen 3.152 N/A LEU 142.A N LEU 138.A O no hydrogen 2.816 N/A ASP 143.A N ALA 139.A O no hydrogen 2.928 N/A ASP 143.A N GLY 140.A O no hydrogen 3.195 N/A VAL 144.A N GLY 140.A O no hydrogen 3.304 N/A TYR 145.A N VAL 141.A O no hydrogen 3.142 N/A TYR 145.A OH HIS 167.A NE2 no hydrogen 2.689 N/A GLU 146.A N LEU 142.A O no hydrogen 2.916 N/A ALA 147.A N ASP 143.A O no hydrogen 3.221 N/A HIS 148.A N VAL 144.A O no hydrogen 2.972 N/A HIS 148.A NE2 LEU 155.A O no hydrogen 2.630 N/A LEU 149.A N TYR 145.A O no hydrogen 2.739 N/A SER 150.A N ALA 147.A O no hydrogen 3.237 N/A SER 150.A OG.A GLU 146.A O no hydrogen 2.848 N/A SER 150.A OG.B ALA 147.A O no hydrogen 2.800 N/A LYS 151.A N HIS 148.A O no hydrogen 3.100 N/A SER 152.A OG TYR 154.A O no hydrogen 2.679 N/A SER 152.A OG GLY 157.A O no hydrogen 3.423 N/A TYR 154.A N GLY 157.A O no hydrogen 2.888 N/A TYR 154.A OH ASP 196.A OD2 no hydrogen 2.694 N/A LEU 155.A N ASP 164.A OD1 no hydrogen 3.053 N/A GLY 157.A N TYR 154.A O no hydrogen 3.319 N/A SER 161.A N ASP 164.A OD2 no hydrogen 2.865 N/A SER 161.A OG ASP 164.A OD2 no hydrogen 3.507 N/A LEU 162.A N LEU 83.A O no hydrogen 3.078 N/A ALA 163.A N SER 161.A OG no hydrogen 3.368 N/A LEU 165.A N SER 161.A O no hydrogen 3.152 N/A ALA 166.A N LEU 162.A O no hydrogen 2.819 N/A HIS 167.A N ASP 164.A O no hydrogen 2.950 N/A HIS 167.A ND1 ALA 163.A O no hydrogen 2.619 N/A HIS 167.A NE2 TYR 145.A OH no hydrogen 2.689 N/A LEU 168.A N LEU 165.A O no hydrogen 3.066 N/A THR 171.A N HIS 167.A O no hydrogen 3.368 N/A THR 171.A OG1 TYR 105.A OH no hydrogen 2.691 N/A THR 171.A OG1 HIS 167.A O no hydrogen 2.662 N/A ASP 172.A N LEU 168.A O no hydrogen 2.944 N/A LEU 174.A N PHE 170.A O no hydrogen 2.989 N/A VAL 175.A N THR 171.A O no hydrogen 3.001 N/A GLY 176.A N TYR 173.A O no hydrogen 2.825 N/A ILE 178.A N TYR 173.A O no hydrogen 2.977 N/A GLY 179.A N GLY 176.A O no hydrogen 3.060 N/A LYS 180.A N LEU 174.A O no hydrogen 3.040 N/A LYS 180.A NZ GLU 135.A OE1 no hydrogen 2.934 N/A LYS 180.A NZ TYR 182.A OH no hydrogen 3.347 N/A TYR 182.A OH GLU 135.A OE2 no hydrogen 2.612 N/A MET 183.A N LYS 180.A O no hydrogen 3.152 N/A ILE 184.A N ALA 181.A O no hydrogen 2.988 N/A LYS 185.A N ALA 181.A O no hydrogen 2.915 N/A ASP 186.A N TYR 182.A O no hydrogen 2.880 N/A ARG 187.A N ILE 184.A O no hydrogen 3.234 N/A ARG 187.A NE ASP 143.A OD1 no hydrogen 2.820 N/A ARG 187.A NH1 MET 183.A O no hydrogen 2.789 N/A ARG 187.A NH2 ASP 143.A OD1 no hydrogen 2.937 N/A HIS 189.A N GLU 146.A OE2 no hydrogen 2.913 N/A HIS 189.A ND1 GLU 146.A OE2 no hydrogen 2.959 N/A VAL 190.A N GLU 146.A OE1 no hydrogen 2.874 N/A SER 191.A N ARG 187.A O no hydrogen 2.686 N/A ALA 192.A N LYS 188.A O no hydrogen 3.095 N/A TRP 193.A N HIS 189.A O no hydrogen 3.066 N/A TRP 193.A NE1 ASP 164.A OD1 no hydrogen 2.796 N/A TRP 194.A N VAL 190.A O no hydrogen 2.816 N/A ASP 195.A N SER 191.A O no hydrogen 2.960 N/A ASP 196.A N ALA 192.A O no hydrogen 3.053 N/A ILE 197.A N TRP 193.A O no hydrogen 3.015 N/A SER 198.A N TRP 194.A O no hydrogen 2.934 N/A SER 198.A OG TRP 194.A O no hydrogen 2.704 N/A SER 199.A N ASP 196.A O no hydrogen 3.430 N/A SER 199.A OG ASP 195.A O no hydrogen 2.734 N/A SER 199.A OG ASP 196.A O no hydrogen 3.200 N/A ARG 200.A N ILE 197.A O no hydrogen 3.403 N/A ARG 200.A NE GLU 21.A OE2 no hydrogen 2.781 N/A ARG 200.A NH2 GLU 21.A OE1 no hydrogen 2.947 N/A ARG 200.A NH2 GLU 21.A OE2 no hydrogen 3.353 N/A TRP 203.A N ARG 200.A O no hydrogen 2.947 N/A LYS 204.A N ARG 200.A O no hydrogen 3.087 N/A LYS 204.A NZ SER 198.A O no hydrogen 3.329 N/A GLU 205.A N PRO 201.A O no hydrogen 2.825 N/A THR 206.A N ALA 202.A O no hydrogen 3.163 N/A THR 206.A OG1 ALA 202.A O no hydrogen 2.903 N/A VAL 207.A N TRP 203.A O no hydrogen 3.026 N/A ALA 208.A N LYS 204.A O no hydrogen 2.993 N/A LYS 209.A N GLU 205.A O no hydrogen 3.077 N/A LYS 209.A NZ GLU 205.A OE2 no hydrogen 2.741 N/A TYR 210.A N THR 206.A O no hydrogen 2.806 N/A SER 211.A OG VAL 207.A O no hydrogen 3.167 N/A