Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 35.A OD1 no hydrogen 2.875 N/A LYS 2.A N ASP 80.A OD2 no hydrogen 2.856 N/A LYS 2.A NZ ALA 78.A O no hydrogen 3.351 N/A VAL 3.A N GLU 36.A O no hydrogen 2.775 N/A LEU 4.A N VAL 81.A O no hydrogen 2.832 N/A VAL 5.A N THR 38.A O no hydrogen 2.801 N/A LEU 6.A N VAL 83.A O no hydrogen 2.795 N/A LYS 7.A N ARG 40.A O no hydrogen 2.984 N/A LYS 7.A NZ ASP 22.A OD1 no hydrogen 2.819 N/A SER 8.A OG ALA 85.A O no hydrogen 2.687 N/A SER 8.A OG SER 94.A OG no hydrogen 3.344 N/A SER 9.A OG TYR 89.A OH no hydrogen 3.129 N/A ILE 10.A N TYR 89.A OH no hydrogen 3.007 N/A LEU 11.A N SER 9.A OG no hydrogen 2.949 N/A TYR 14.A N LEU 11.A O no hydrogen 2.993 N/A SER 15.A N ALA 12.A O no hydrogen 3.095 N/A GLN 16.A NE2 GLN 180.A OE1 no hydrogen 2.974 N/A SER 17.A OG SER 15.A OG no hydrogen 3.251 N/A ASN 18.A N SER 15.A OG no hydrogen 2.798 N/A ASN 18.A ND2 ALA 12.A O no hydrogen 3.333 N/A GLN 19.A N SER 15.A O no hydrogen 3.041 N/A GLN 19.A NE2 GLY 13.A O no hydrogen 3.641 N/A GLN 19.A NE2 SER 15.A O no hydrogen 3.286 N/A LEU 20.A N GLN 16.A O no hydrogen 3.022 N/A SER 21.A N SER 17.A O no hydrogen 2.819 N/A SER 21.A OG SER 17.A O no hydrogen 2.832 N/A ASP 22.A N ASN 18.A O no hydrogen 2.804 N/A TYR 23.A N GLN 19.A O no hydrogen 2.982 N/A TYR 23.A OH ASP 188.A OD1 no hydrogen 2.449 N/A TYR 23.A OH ASP 188.A OD2 no hydrogen 3.242 N/A PHE 24.A N LEU 20.A O no hydrogen 2.932 N/A VAL 25.A N SER 21.A O no hydrogen 2.946 N/A GLU 26.A N ASP 22.A O no hydrogen 2.992 N/A GLN 27.A N TYR 23.A O no hydrogen 2.897 N/A TRP 28.A N PHE 24.A O no hydrogen 2.813 N/A TRP 28.A NE1 ASP 35.A OD2 no hydrogen 2.857 N/A ARG 29.A N VAL 25.A O no hydrogen 2.975 N/A ARG 29.A NH1 SER 33.A O no hydrogen 3.280 N/A GLU 30.A N GLU 26.A O no hydrogen 3.188 N/A LYS 31.A N GLN 27.A O no hydrogen 3.000 N/A LYS 31.A NZ GLN 27.A OE1 no hydrogen 2.854 N/A HIS 32.A N TRP 28.A O no hydrogen 2.827 N/A ASP 35.A N HIS 32.A O no hydrogen 3.030 N/A GLU 36.A N SER 1.A O no hydrogen 3.194 N/A THR 38.A N VAL 3.A O no hydrogen 2.737 N/A THR 38.A OG1 HIS 79.A NE2 no hydrogen 2.958 N/A ARG 40.A N VAL 5.A O no hydrogen 2.737 N/A ARG 40.A NE GLU 75.A OE1 no hydrogen 2.804 N/A ARG 40.A NH2 GLU 71.A OE2 no hydrogen 3.190 N/A ARG 40.A NH2 GLU 75.A OE1 no hydrogen 3.458 N/A ARG 40.A NH2 GLU 75.A OE2 no hydrogen 2.918 N/A LEU 42.A N LYS 7.A O no hydrogen 2.842 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 2.980 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 3.012 N/A ASN 45.A N ASP 41.A O no hydrogen 2.900 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 2.805 N/A VAL 55.A N ASP 51.A O no hydrogen 2.960 N/A GLY 56.A N GLY 52.A O no hydrogen 3.070 N/A ALA 57.A N LEU 54.A O no hydrogen 3.351 N/A THR 59.A N GLN 62.A OE1 no hydrogen 2.961 N/A THR 59.A OG1 GLU 53.A OE2 no hydrogen 2.758 N/A ARG 61.A NH1 ASP 51.A OD1 no hydrogen 3.420 N/A ARG 61.A NH1 ASP 51.A OD2 no hydrogen 3.071 N/A ARG 61.A NH1 GLU 53.A OE1 no hydrogen 2.902 N/A ARG 61.A NH2 ASP 51.A OD2 no hydrogen 3.250 N/A GLN 62.A N THR 59.A OG1 no hydrogen 2.981 N/A GLN 62.A NE2 GLU 53.A O no hydrogen 2.918 N/A GLN 63.A N THR 59.A O no hydrogen 2.961 N/A GLN 63.A NE2 LEU 58.A O no hydrogen 2.949 N/A GLU 64.A N PRO 60.A O no hydrogen 3.033 N/A ALA 65.A N ARG 61.A O no hydrogen 3.091 N/A LEU 66.A N GLN 62.A O no hydrogen 2.963 N/A ALA 67.A N GLN 63.A O no hydrogen 2.953 N/A LEU 68.A N GLU 64.A O no hydrogen 2.957 N/A SER 69.A N ALA 65.A O no hydrogen 2.882 N/A SER 69.A OG LEU 103.A O no hydrogen 2.572 N/A ASP 70.A N LEU 66.A O no hydrogen 2.922 N/A GLU 71.A N ALA 67.A O no hydrogen 2.897 N/A LEU 72.A N LEU 68.A O no hydrogen 2.851 N/A ILE 73.A N SER 69.A O no hydrogen 2.909 N/A ALA 74.A N ASP 70.A O no hydrogen 2.891 N/A GLU 75.A N GLU 71.A O no hydrogen 2.955 N/A LEU 76.A N LEU 72.A O no hydrogen 2.967 N/A LYS 77.A N ILE 73.A O no hydrogen 2.951 N/A LYS 77.A NZ VAL 109.A O no hydrogen 2.733 N/A ALA 78.A N ALA 74.A O no hydrogen 2.915 N/A ALA 78.A N GLU 75.A O no hydrogen 3.219 N/A HIS 79.A N LEU 76.A O no hydrogen 3.248 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.725 N/A HIS 79.A NE2 THR 38.A OG1 no hydrogen 2.958 N/A ASP 80.A N LYS 2.A O no hydrogen 2.870 N/A VAL 81.A N LYS 2.A O no hydrogen 3.077 N/A ILE 82.A N LYS 126.A O no hydrogen 2.813 N/A VAL 83.A N LEU 4.A O no hydrogen 2.759 N/A ILE 84.A N ILE 128.A O no hydrogen 2.825 N/A ALA 85.A N LEU 6.A O no hydrogen 2.875 N/A ALA 86.A N ILE 130.A O no hydrogen 2.766 N/A MET 88.A N SER 132.A O no hydrogen 3.018 N/A TYR 89.A N ASN 92.A O no hydrogen 2.906 N/A ASN 92.A N TYR 89.A O no hydrogen 3.049 N/A ILE 93.A N ASN 92.A OD1 no hydrogen 2.797 N/A SER 94.A OG SER 8.A O no hydrogen 2.792 N/A SER 94.A OG SER 8.A OG no hydrogen 3.344 N/A SER 94.A OG GLN 96.A OE1 no hydrogen 3.550 N/A LEU 97.A N SER 94.A OG no hydrogen 3.232 N/A LYS 98.A N SER 94.A O no hydrogen 3.011 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.387 N/A ASN 99.A N THR 95.A O no hydrogen 2.950 N/A ASN 99.A ND2 ILE 47.A O no hydrogen 2.912 N/A PHE 101.A N LEU 97.A O no hydrogen 3.051 N/A ASP 102.A N LYS 98.A O no hydrogen 2.893 N/A LEU 103.A N ASN 99.A O no hydrogen 3.166 N/A LEU 103.A N TYR 100.A O no hydrogen 3.114 N/A VAL 104.A N TYR 100.A O no hydrogen 3.035 N/A VAL 104.A N PHE 101.A O no hydrogen 3.189 N/A ALA 105.A N PHE 101.A O no hydrogen 3.014 N/A ARG 106.A N THR 110.A OG1 no hydrogen 2.906 N/A ARG 106.A NH1 SER 69.A OG no hydrogen 2.939 N/A ARG 106.A NH1 ASP 70.A OD1 no hydrogen 2.749 N/A GLY 108.A N PHE 111.A O no hydrogen 2.699 N/A VAL 109.A N ARG 106.A O no hydrogen 2.993 N/A THR 110.A N ARG 106.A O no hydrogen 2.940 N/A THR 110.A OG1 VAL 104.A O no hydrogen 2.558 N/A THR 110.A OG1 ARG 106.A O no hydrogen 3.541 N/A ARG 112.A N GLU 119.A O no hydrogen 2.875 N/A ARG 112.A NH2 GLU 119.A OE2 no hydrogen 3.516 N/A THR 114.A N GLY 117.A O no hydrogen 3.028 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.646 N/A ASN 116.A N THR 114.A OG1 no hydrogen 2.994 N/A GLY 117.A N THR 114.A O no hydrogen 3.002 N/A GLU 119.A N ARG 112.A O no hydrogen 2.853 N/A LEU 121.A N THR 110.A O no hydrogen 2.926 N/A VAL 122.A N ILE 156.A O no hydrogen 2.784 N/A LYS 125.A NZ LYS 77.A O no hydrogen 2.787 N/A LYS 125.A NZ HIS 79.A O no hydrogen 2.810 N/A LYS 126.A N ASP 80.A O no hydrogen 3.123 N/A ALA 127.A N ASP 160.A O no hydrogen 2.901 N/A ILE 128.A N ILE 82.A O no hydrogen 2.860 N/A VAL 129.A N LYS 162.A O no hydrogen 2.806 N/A ILE 130.A N ILE 84.A O no hydrogen 2.904 N/A THR 131.A N VAL 164.A O no hydrogen 2.804 N/A THR 131.A OG1 ALA 86.A O no hydrogen 2.715 N/A ARG 133.A N ALA 166.A O no hydrogen 2.844 N/A ARG 133.A NE THR 131.A OG1 no hydrogen 2.745 N/A ARG 133.A NH1 ASP 143.A OD2 no hydrogen 2.982 N/A ARG 133.A NH1 GLU 167.A OE2 no hydrogen 2.873 N/A ARG 133.A NH2 THR 131.A OG1 no hydrogen 3.071 N/A ARG 133.A NH2 ASP 143.A OD1 no hydrogen 3.276 N/A ARG 133.A NH2 ASP 143.A OD2 no hydrogen 3.410 N/A ARG 133.A NH2 THR 146.A OG1 no hydrogen 3.274 N/A HIS 137.A N GLU 167.A OE1 no hydrogen 3.018 N/A HIS 137.A N GLU 167.A OE2 no hydrogen 3.014 N/A HIS 137.A ND1 THR 142.A OG1 no hydrogen 2.708 N/A LYS 138.A N GLU 167.A OE1 no hydrogen 2.929 N/A LYS 138.A NZ ASP 139.A OD2 no hydrogen 2.673 N/A GLY 140.A N HIS 137.A O no hydrogen 2.875 N/A THR 142.A OG1 HIS 137.A ND1 no hydrogen 2.708 N/A ASP 143.A N GLY 140.A O no hydrogen 3.254 N/A THR 146.A N ASP 143.A OD1 no hydrogen 3.000 N/A THR 146.A OG1 ASP 143.A OD1 no hydrogen 3.231 N/A THR 146.A OG1 ASP 143.A OD2 no hydrogen 2.726 N/A TYR 148.A N LEU 144.A O no hydrogen 2.973 N/A LEU 149.A N VAL 145.A O no hydrogen 2.852 N/A SER 150.A N THR 146.A O no hydrogen 2.959 N/A SER 150.A OG THR 146.A O no hydrogen 3.513 N/A THR 151.A N PRO 147.A O no hydrogen 2.872 N/A THR 151.A OG1 PRO 147.A O no hydrogen 2.765 N/A PHE 152.A N TYR 148.A O no hydrogen 2.783 N/A LEU 153.A N LEU 149.A O no hydrogen 2.856 N/A GLY 154.A N SER 150.A O no hydrogen 2.924 N/A PHE 155.A N THR 151.A O no hydrogen 2.973 N/A ILE 156.A N PHE 152.A O no hydrogen 3.368 N/A GLY 157.A N LEU 153.A O no hydrogen 3.166 N/A GLY 157.A N GLY 154.A O no hydrogen 3.000 N/A ILE 158.A N LEU 153.A O no hydrogen 2.839 N/A LYS 162.A N ALA 127.A O no hydrogen 2.905 N/A VAL 164.A N VAL 129.A O no hydrogen 2.669 N/A ALA 166.A N THR 131.A O no hydrogen 2.889 N/A GLY 168.A N GLY 135.A O no hydrogen 2.938 N/A ILE 169.A N ARG 133.A O no hydrogen 3.244 N/A ALA 170.A N GLY 134.A O no hydrogen 2.926 N/A TYR 171.A N GLY 168.A O no hydrogen 3.032 N/A ALA 176.A N GLY 172.A O no hydrogen 2.910 N/A ALA 177.A N PRO 173.A O no hydrogen 2.845 N/A LYS 178.A N GLU 174.A O no hydrogen 2.899 N/A LYS 178.A NZ ASP 182.A OD2 no hydrogen 2.776 N/A ALA 179.A N MET 175.A O no hydrogen 2.883 N/A GLN 180.A N ALA 176.A O no hydrogen 3.004 N/A SER 181.A N ALA 177.A O no hydrogen 2.796 N/A SER 181.A OG ALA 177.A O no hydrogen 2.931 N/A SER 181.A OG LYS 178.A O no hydrogen 3.252 N/A ASP 182.A N LYS 178.A O no hydrogen 2.853 N/A ALA 183.A N ALA 179.A O no hydrogen 2.929 N/A LYS 184.A N GLN 180.A O no hydrogen 2.822 N/A ALA 185.A N SER 181.A O no hydrogen 2.900 N/A ALA 186.A N ASP 182.A O no hydrogen 2.974 N/A ILE 187.A N ALA 183.A O no hydrogen 2.829 N/A ASP 188.A N LYS 184.A O no hydrogen 2.776 N/A SER 189.A N ALA 185.A O no hydrogen 2.983 N/A ILE 190.A N ALA 186.A O no hydrogen 3.060 N/A VAL 191.A N ILE 187.A O no hydrogen 2.813 N/A SER 192.A N ASP 188.A O no hydrogen 3.029 N/A SER 192.A OG ASP 188.A O no hydrogen 2.848 N/A ALA 193.A N SER 189.A O no hydrogen 3.189 N/A ALA 193.A N ILE 190.A O no hydrogen 3.352 N/A