Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.583 N/A SER 7.A N ASP 154.A OD2 no hydrogen 2.796 N/A ILE 8.A N ASP 154.A OD1 no hydrogen 2.840 N/A ILE 9.A N ASP 154.A OD1 no hydrogen 2.818 N/A GLY 10.A N GLY 34.A O no hydrogen 2.801 N/A ARG 11.A N ILE 8.A O no hydrogen 3.137 N/A ILE 14.A N VAL 36.A O no hydrogen 2.747 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.514 N/A PHE 16.A N VAL 38.A O no hydrogen 2.879 N/A ILE 19.A N LYS 41.A O no hydrogen 3.254 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.860 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.294 N/A THR 22.A OG1 SER 54.A OG no hydrogen 2.649 N/A ASN 23.A ND2 LEU 107.A O no hydrogen 3.320 N/A ASN 23.A ND2 GLU 109.A OE1 no hydrogen 2.764 N/A GLU 24.A N SER 21.A OG no hydrogen 3.003 N/A PHE 25.A N SER 21.A O no hydrogen 3.075 N/A ALA 26.A N THR 22.A O no hydrogen 2.984 N/A LYS 27.A N ASN 23.A O no hydrogen 2.955 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.260 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 3.244 N/A LYS 27.A NZ GLU 109.A OE2 no hydrogen 2.951 N/A THR 28.A N GLU 24.A O no hydrogen 3.001 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.906 N/A SER 29.A N PHE 25.A O no hydrogen 2.955 N/A SER 29.A OG PHE 25.A O no hydrogen 2.916 N/A GLY 34.A N VAL 56.A O no hydrogen 2.756 N/A THR 35.A N GLU 32.A O no hydrogen 3.138 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.059 N/A VAL 36.A N ARG 12.A O no hydrogen 2.984 N/A ILE 37.A N SER 54.A O no hydrogen 2.776 N/A VAL 38.A N ILE 14.A O no hydrogen 2.915 N/A ALA 39.A N TRP 52.A O no hydrogen 3.114 N/A ASP 40.A N PHE 16.A O no hydrogen 2.996 N/A GLN 42.A N SER 46.A O no hydrogen 3.068 N/A GLN 42.A NE2 SER 46.A OG no hydrogen 2.940 N/A THR 43.A N ILE 19.A O no hydrogen 2.840 N/A THR 43.A OG1 ILE 19.A O no hydrogen 3.458 N/A MET 44.A N THR 20.A O no hydrogen 2.787 N/A GLY 50.A N PRO 47.A O no hydrogen 3.396 N/A LEU 51.A N LEU 119.A O no hydrogen 2.881 N/A TRP 52.A NE1 PRO 47.A O no hydrogen 2.885 N/A LEU 53.A N ILE 117.A O no hydrogen 3.039 N/A SER 54.A N ILE 37.A O no hydrogen 2.810 N/A SER 54.A OG THR 22.A OG1 no hydrogen 2.649 N/A SER 54.A OG ASN 23.A OD1 no hydrogen 2.573 N/A ILE 55.A N LEU 115.A O no hydrogen 2.836 N/A VAL 56.A N THR 35.A O no hydrogen 3.031 N/A LEU 57.A N ILE 113.A O no hydrogen 2.760 N/A SER 58.A N GLU 33.A OE2 no hydrogen 3.018 N/A LYS 60.A NZ SER 58.A O no hydrogen 3.448 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.892 N/A LYS 64.A NZ ASP 65.A OD2 no hydrogen 3.287 N/A ASP 65.A N PRO 62.A O no hydrogen 2.755 N/A LEU 66.A N GLN 63.A O no hydrogen 3.284 N/A LYS 68.A N ASP 65.A O no hydrogen 2.955 N/A LYS 68.A NZ ASP 65.A OD1 no hydrogen 2.558 N/A LYS 68.A NZ PRO 164.A O no hydrogen 2.774 N/A ILE 69.A N LEU 66.A O no hydrogen 3.200 N/A PHE 71.A N LYS 68.A O no hydrogen 2.990 N/A LEU 72.A N ILE 69.A O no hydrogen 2.950 N/A GLY 73.A N ILE 69.A O no hydrogen 3.454 N/A ALA 74.A N VAL 70.A O no hydrogen 3.072 N/A VAL 75.A N PHE 71.A O no hydrogen 2.888 N/A GLY 76.A N LEU 72.A O no hydrogen 2.935 N/A VAL 77.A N GLY 73.A O no hydrogen 3.012 N/A VAL 78.A N ALA 74.A O no hydrogen 2.990 N/A GLU 79.A N VAL 75.A O no hydrogen 2.866 N/A THR 80.A N GLY 76.A O no hydrogen 3.006 N/A THR 80.A OG1 GLY 76.A O no hydrogen 3.431 N/A THR 80.A OG1 SER 148.A OG no hydrogen 2.956 N/A LEU 81.A N VAL 77.A O no hydrogen 2.896 N/A LYS 82.A N VAL 78.A O no hydrogen 2.956 N/A GLU 83.A N GLU 79.A O no hydrogen 3.124 N/A PHE 84.A N THR 80.A O no hydrogen 3.262 N/A PHE 84.A N LEU 81.A O no hydrogen 2.950 N/A SER 85.A N LYS 82.A O no hydrogen 2.875 N/A ILE 86.A N LEU 81.A O no hydrogen 2.816 N/A GLY 88.A N ILE 86.A O no hydrogen 3.064 N/A ARG 89.A N LEU 97.A O no hydrogen 2.826 N/A ILE 90.A N ASN 174.A O no hydrogen 2.776 N/A LYS 91.A N ASP 95.A O no hydrogen 2.749 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 3.367 N/A LYS 91.A NZ LEU 219.A O no hydrogen 3.398 N/A TRP 92.A NE1 GLY 198.A O no hydrogen 2.882 N/A ASP 95.A N LYS 91.A O no hydrogen 3.136 N/A VAL 96.A N ALA 104.A O no hydrogen 2.992 N/A LEU 97.A N ARG 89.A O no hydrogen 2.757 N/A VAL 98.A N LYS 101.A O no hydrogen 2.827 N/A LYS 101.A N VAL 98.A O no hydrogen 2.960 N/A LYS 101.A NZ ALA 129.A O no hydrogen 3.194 N/A ILE 103.A N VAL 96.A O no hydrogen 2.868 N/A ALA 104.A N VAL 96.A O no hydrogen 3.312 N/A GLY 105.A N GLY 118.A O no hydrogen 2.894 N/A VAL 106.A N ASN 94.A O no hydrogen 2.850 N/A LEU 107.A N GLY 116.A O no hydrogen 2.822 N/A GLU 109.A N VAL 114.A O no hydrogen 2.941 N/A LYS 112.A NZ ALA 26.A O no hydrogen 2.859 N/A LYS 112.A NZ LYS 27.A O no hydrogen 2.981 N/A ILE 113.A N LEU 57.A O no hydrogen 2.796 N/A VAL 114.A N GLU 109.A O no hydrogen 2.765 N/A LEU 115.A N ILE 55.A O no hydrogen 2.883 N/A GLY 116.A N LEU 107.A O no hydrogen 2.763 N/A ILE 117.A N LEU 53.A O no hydrogen 2.852 N/A GLY 118.A N GLY 105.A O no hydrogen 2.925 N/A LEU 119.A N LEU 51.A O no hydrogen 2.891 N/A ASN 120.A N ILE 103.A O no hydrogen 2.845 N/A ASN 120.A ND2 LYS 102.A O no hydrogen 3.610 N/A ASN 120.A ND2 THR 130.A O no hydrogen 3.005 N/A VAL 121.A N ASN 123.A OD1 no hydrogen 2.935 N/A ASN 122.A N GLY 49.A O no hydrogen 2.765 N/A ASN 122.A ND2 VAL 140.A O no hydrogen 2.747 N/A ASN 123.A ND2 ASN 120.A OD1 no hydrogen 3.040 N/A ASN 123.A ND2 LYS 124.A O no hydrogen 3.260 N/A ALA 129.A N PRO 126.A O no hydrogen 3.024 N/A THR 130.A N LYS 102.A O no hydrogen 2.920 N/A THR 130.A OG1 GLU 135.A OE2 no hydrogen 2.653 N/A SER 131.A OG VAL 121.A O no hydrogen 3.450 N/A MET 132.A N ASN 120.A O no hydrogen 3.045 N/A LYS 133.A N VAL 121.A O no hydrogen 2.889 N/A LEU 134.A N SER 131.A OG no hydrogen 3.052 N/A GLU 135.A N SER 131.A O no hydrogen 3.037 N/A LEU 136.A N MET 132.A O no hydrogen 2.895 N/A GLY 137.A N LYS 133.A O no hydrogen 2.730 N/A SER 138.A N LYS 133.A O no hydrogen 3.204 N/A VAL 140.A N ASN 122.A OD1 no hydrogen 2.809 N/A VAL 145.A N PRO 141.A O no hydrogen 3.217 N/A PHE 146.A N LEU 142.A O no hydrogen 2.979 N/A ARG 147.A N LEU 143.A O no hydrogen 2.918 N/A ARG 147.A NH1 LEU 2.A O no hydrogen 2.799 N/A ARG 147.A NH2 LEU 2.A O no hydrogen 3.468 N/A SER 148.A N SER 144.A O no hydrogen 3.047 N/A SER 148.A OG THR 80.A OG1 no hydrogen 2.956 N/A SER 148.A OG GLU 83.A OE1 no hydrogen 2.706 N/A LEU 149.A N VAL 145.A O no hydrogen 2.882 N/A ILE 150.A N PHE 146.A O no hydrogen 2.934 N/A THR 151.A N ARG 147.A O no hydrogen 3.100 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.107 N/A ASN 152.A N SER 148.A O no hydrogen 3.065 N/A ASN 152.A ND2 THR 80.A OG1 no hydrogen 3.041 N/A ASN 152.A ND2 GLU 83.A OE2 no hydrogen 2.828 N/A LEU 153.A N LEU 149.A O no hydrogen 2.808 N/A ASP 154.A N ILE 150.A O no hydrogen 2.948 N/A ARG 155.A N THR 151.A O no hydrogen 3.262 N/A ARG 155.A NH1 ASN 152.A OD1 no hydrogen 3.427 N/A ARG 155.A NH2 ASN 152.A OD1 no hydrogen 2.855 N/A LEU 156.A N ASN 152.A O no hydrogen 2.967 N/A TYR 157.A N LEU 153.A O no hydrogen 2.819 N/A TYR 157.A OH GLU 33.A OE2 no hydrogen 2.563 N/A LEU 158.A N ASP 154.A O no hydrogen 2.943 N/A ASN 159.A N ARG 155.A O no hydrogen 3.087 N/A ASN 159.A ND2 ASP 166.A OD2 no hydrogen 3.053 N/A PHE 160.A N LEU 156.A O no hydrogen 2.931 N/A LEU 161.A N TYR 157.A O no hydrogen 3.048 N/A LYS 162.A N ASN 159.A O no hydrogen 3.132 N/A ASN 163.A N ASN 159.A O no hydrogen 2.621 N/A ASN 163.A ND2 ASN 159.A OD1 no hydrogen 2.902 N/A ASP 166.A N ASN 163.A O no hydrogen 3.095 N/A LEU 168.A N MET 165.A O no hydrogen 3.194 N/A ASN 169.A N ASP 166.A O no hydrogen 3.253 N/A VAL 171.A N ILE 167.A O no hydrogen 2.996 N/A ARG 172.A N LEU 168.A O no hydrogen 2.978 N/A ARG 172.A NE ASP 193.A OD2 no hydrogen 3.266 N/A ARG 172.A NE ILE 194.A O no hydrogen 3.091 N/A ARG 172.A NH1 ASN 169.A OD1 no hydrogen 3.145 N/A ARG 172.A NH2 ILE 194.A O no hydrogen 3.065 N/A ASP 173.A N ASN 169.A O no hydrogen 3.088 N/A ASN 174.A N VAL 171.A O no hydrogen 3.006 N/A ASN 174.A ND2 LEU 170.A O no hydrogen 2.888 N/A ILE 176.A N ILE 90.A O no hydrogen 2.934 N/A GLY 178.A N ALA 191.A O no hydrogen 2.770 N/A ARG 180.A NE GLU 188.A OE1 no hydrogen 2.868 N/A ARG 180.A NH1 ASP 205.A OD1 no hydrogen 2.934 N/A ARG 180.A NH1 ASP 205.A OD2 no hydrogen 3.351 N/A ARG 180.A NH2 GLU 188.A OE1 no hydrogen 3.487 N/A ARG 180.A NH2 ASP 205.A OD2 no hydrogen 2.974 N/A VAL 181.A N GLY 189.A O no hydrogen 2.851 N/A LYS 182.A N ARG 220.A O no hydrogen 2.744 N/A ILE 183.A N PHE 187.A O no hydrogen 2.750 N/A LEU 184.A N SER 218.A O no hydrogen 2.897 N/A PHE 187.A N ILE 183.A O no hydrogen 3.131 N/A GLY 189.A N VAL 181.A O no hydrogen 3.098 N/A ILE 190.A N ARG 203.A O no hydrogen 2.944 N/A ALA 191.A N VAL 179.A O no hydrogen 3.003 N/A GLU 192.A N ILE 201.A O no hydrogen 2.855 N/A ASP 195.A N ARG 199.A O no hydrogen 2.864 N/A PHE 197.A N ASP 195.A OD1 no hydrogen 2.810 N/A GLY 198.A N ASP 195.A O no hydrogen 2.986 N/A ARG 199.A N ASP 195.A OD1 no hydrogen 2.930 N/A ARG 199.A NE ASP 195.A OD2 no hydrogen 2.846 N/A ARG 199.A NH2 ASP 195.A OD2 no hydrogen 3.158 N/A LEU 200.A N VAL 212.A O no hydrogen 2.995 N/A ILE 201.A N ASP 193.A O no hydrogen 2.788 N/A ILE 202.A N LYS 210.A O no hydrogen 2.902 N/A ARG 203.A N ILE 190.A O no hydrogen 2.974 N/A LEU 204.A N GLU 208.A O no hydrogen 2.766 N/A GLY 207.A N LEU 204.A O no hydrogen 2.824 N/A GLU 208.A N SER 206.A OG no hydrogen 3.110 N/A LYS 210.A N ILE 202.A O no hydrogen 2.912 N/A VAL 212.A N LEU 200.A O no hydrogen 2.782 N/A SER 218.A N LEU 184.A O no hydrogen 2.925 N/A ARG 220.A N LYS 182.A O no hydrogen 2.934 N/A LEU 222.A N ARG 180.A O no hydrogen 3.436 N/A