Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 143.A O no hydrogen 3.105 N/A ASN 1.A N LEU 145.A O no hydrogen 3.034 N/A ASN 1.A N ASP 146.A OD1 no hydrogen 2.784 N/A ASN 1.A N ASP 146.A OD2 no hydrogen 3.560 N/A ASN 1.A ND2 ASP 3.A OD2 no hydrogen 3.467 N/A ASP 3.A N ASN 1.A OD1 no hydrogen 2.953 N/A LYS 4.A NZ ASP 2.A O no hydrogen 2.775 N/A LEU 5.A N ILE 80.A O no hydrogen 2.679 N/A TYR 6.A N SER 55.A O no hydrogen 2.888 N/A ARG 7.A N TYR 78.A O no hydrogen 3.015 N/A ARG 7.A NE ASP 9.A OD2 no hydrogen 2.842 N/A ARG 7.A NH1 VAL 45.A O no hydrogen 3.189 N/A ARG 7.A NH1 ARG 46.A O no hydrogen 3.097 N/A ARG 7.A NH1 SER 53.A O no hydrogen 2.887 N/A ARG 7.A NH2 ASP 9.A OD2 no hydrogen 3.051 N/A ARG 7.A NH2 VAL 45.A O no hydrogen 2.837 N/A ASP 9.A N TYR 76.A O no hydrogen 2.899 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 3.070 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 2.855 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.461 N/A ARG 11.A NH1 MET 23.A O no hydrogen 3.027 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 2.952 N/A ARG 11.A NH2 MET 23.A O no hydrogen 3.297 N/A ILE 16.A N PRO 12.A O no hydrogen 3.022 N/A LYS 17.A N PRO 13.A O no hydrogen 2.897 N/A GLN 18.A N ASP 14.A O no hydrogen 3.021 N/A SER 19.A N GLU 15.A O no hydrogen 2.845 N/A SER 19.A OG GLU 15.A O no hydrogen 3.162 N/A GLY 20.A N LYS 17.A O no hydrogen 3.072 N/A GLY 21.A N ILE 16.A O no hydrogen 2.839 N/A LEU 22.A N ILE 111.A O no hydrogen 2.855 N/A ARG 25.A N HIS 47.A O no hydrogen 2.753 N/A GLN 27.A N PRO 24.A O no hydrogen 3.478 N/A ILE 32.A N GLN 187.A OE1 no hydrogen 2.955 N/A ASN 33.A N ASP 49.A O no hydrogen 2.943 N/A ASN 33.A ND2 GLY 158.A O no hydrogen 2.938 N/A TYR 35.A N ALA 157.A O no hydrogen 2.914 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.864 N/A HIS 37.A N ASN 33.A O no hydrogen 2.917 N/A HIS 37.A ND1 ASP 48.A O no hydrogen 2.813 N/A ALA 38.A N LEU 34.A O no hydrogen 2.819 N/A ARG 39.A N TYR 35.A O no hydrogen 3.172 N/A ARG 39.A N ASP 36.A O no hydrogen 3.278 N/A ARG 39.A NE TYR 35.A O no hydrogen 3.382 N/A ARG 39.A NH2 ASP 36.A OD1 no hydrogen 2.846 N/A GLY 40.A N HIS 37.A O no hydrogen 3.159 N/A ARG 46.A NE GLU 104.A OE1 no hydrogen 3.018 N/A ARG 46.A NE GLU 104.A OE2 no hydrogen 3.264 N/A ARG 46.A NH1 GLY 40.A O no hydrogen 2.954 N/A ARG 46.A NH2 GLU 104.A OE2 no hydrogen 2.814 N/A ASP 49.A N ASP 48.A OD1 no hydrogen 2.753 N/A VAL 52.A N ALA 107.A O no hydrogen 3.008 N/A SER 53.A N ARG 46.A O no hydrogen 3.041 N/A SER 53.A OG GLU 104.A OE1 no hydrogen 2.573 N/A THR 54.A N VAL 105.A O no hydrogen 2.840 N/A THR 54.A OG1 VAL 105.A O no hydrogen 2.741 N/A SER 55.A N TYR 6.A O no hydrogen 2.718 N/A SER 57.A OG SER 60.A OG no hydrogen 3.031 N/A SER 60.A N SER 57.A OG no hydrogen 3.017 N/A SER 60.A OG SER 57.A OG no hydrogen 3.031 N/A ALA 61.A N SER 57.A O no hydrogen 3.021 N/A HIS 62.A N LEU 58.A O no hydrogen 2.847 N/A HIS 62.A NE2 GLY 125.A O no hydrogen 3.097 N/A LEU 63.A N ARG 59.A O no hydrogen 2.982 N/A VAL 64.A N SER 60.A O no hydrogen 2.993 N/A GLY 65.A N ALA 61.A O no hydrogen 2.946 N/A GLN 66.A N HIS 62.A O no hydrogen 2.927 N/A THR 67.A N LEU 63.A O no hydrogen 3.276 N/A THR 67.A N VAL 64.A O no hydrogen 3.153 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.183 N/A ILE 68.A N VAL 64.A O no hydrogen 3.069 N/A LEU 69.A N GLY 65.A O no hydrogen 2.632 N/A SER 70.A OG GLN 66.A O no hydrogen 3.400 N/A HIS 72.A N LEU 69.A O no hydrogen 3.011 N/A TYR 75.A N VAL 122.A O no hydrogen 3.007 N/A TYR 75.A OH GLN 66.A OE1 no hydrogen 2.614 N/A TYR 76.A N ASP 9.A O no hydrogen 3.049 N/A ILE 77.A N TYR 120.A O no hydrogen 2.914 N/A TYR 78.A N ARG 7.A O no hydrogen 2.859 N/A TYR 78.A OH ARG 11.A O no hydrogen 2.608 N/A VAL 79.A N GLY 118.A O no hydrogen 2.829 N/A ILE 80.A N LEU 5.A O no hydrogen 2.795 N/A ALA 81.A N GLN 115.A O no hydrogen 2.854 N/A THR 82.A N ASP 3.A O no hydrogen 3.412 N/A THR 82.A OG1 ASP 3.A O no hydrogen 3.494 N/A THR 82.A OG1 LEU 145.A O no hydrogen 3.432 N/A ASN 85.A ND2 GLN 115.A OE1 no hydrogen 3.003 N/A MET 86.A N ALA 83.A O no hydrogen 3.087 N/A PHE 87.A N SER 106.A O no hydrogen 2.800 N/A VAL 89.A N GLU 104.A O no hydrogen 2.982 N/A ASP 91.A N ASN 88.A OD1 no hydrogen 3.088 N/A VAL 92.A N ASN 88.A O no hydrogen 3.019 N/A LEU 93.A N VAL 89.A O no hydrogen 2.863 N/A TYR 96.A N LEU 93.A O no hydrogen 2.914 N/A TYR 96.A OH GLU 168.A OE1 no hydrogen 2.506 N/A TYR 96.A OH GLU 168.A OE2 no hydrogen 3.076 N/A SER 97.A N GLY 94.A O no hydrogen 3.004 N/A GLU 102.A N HIS 99.A O no hydrogen 3.104 N/A GLN 103.A N PRO 100.A O no hydrogen 3.203 N/A VAL 105.A N THR 54.A O no hydrogen 3.061 N/A SER 106.A N PHE 87.A O no hydrogen 2.874 N/A SER 106.A OG HIS 37.A NE2 no hydrogen 3.263 N/A ALA 107.A N VAL 52.A O no hydrogen 2.848 N/A LEU 108.A N ASN 85.A O no hydrogen 2.822 N/A GLY 109.A N GLY 50.A O no hydrogen 2.713 N/A GLY 110.A N ALA 107.A O no hydrogen 3.134 N/A ILE 111.A N LEU 22.A O no hydrogen 2.941 N/A TYR 113.A N GLY 20.A O no hydrogen 2.954 N/A SER 114.A OG TYR 142.A OH no hydrogen 2.656 N/A GLN 115.A N PRO 112.A O no hydrogen 2.944 N/A GLN 115.A NE2 ALA 81.A O no hydrogen 2.804 N/A GLN 115.A NE2 ASN 85.A OD1 no hydrogen 3.214 N/A ILE 116.A N TYR 113.A O no hydrogen 3.009 N/A TYR 117.A N VAL 79.A O no hydrogen 2.759 N/A GLY 118.A N VAL 79.A O no hydrogen 3.391 N/A TRP 119.A N HIS 132.A O no hydrogen 2.947 N/A TYR 120.A N ILE 77.A O no hydrogen 2.888 N/A VAL 122.A N TYR 75.A O no hydrogen 2.775 N/A HIS 123.A N VAL 126.A O no hydrogen 3.049 N/A PHE 124.A N SER 73.A O no hydrogen 2.943 N/A VAL 126.A N HIS 123.A O no hydrogen 3.009 N/A ASP 128.A N ARG 121.A O no hydrogen 2.923 N/A GLN 130.A N ASP 128.A OD1 no hydrogen 2.947 N/A HIS 132.A N TRP 119.A O no hydrogen 2.914 N/A ASN 134.A N TYR 117.A O no hydrogen 2.953 N/A ASN 134.A ND2 ILE 116.A O no hydrogen 2.760 N/A GLY 136.A N ASN 134.A OD1 no hydrogen 3.011 N/A TYR 137.A N ASN 134.A O no hydrogen 3.250 N/A TYR 137.A OH ASP 139.A OD1 no hydrogen 2.644 N/A ARG 138.A NH1 ARG 135.A O no hydrogen 3.107 N/A ARG 138.A NH1 TYR 137.A O no hydrogen 3.055 N/A TYR 142.A N ARG 138.A O no hydrogen 3.110 N/A TYR 142.A OH SER 114.A OG no hydrogen 2.656 N/A SER 143.A N ASP 139.A O no hydrogen 2.876 N/A SER 143.A OG ASP 139.A O no hydrogen 2.929 N/A SER 143.A OG ASP 139.A OD1 no hydrogen 3.001 N/A ASN 144.A N TYR 141.A O no hydrogen 3.372 N/A LEU 145.A N TYR 142.A O no hydrogen 3.106 N/A ALA 148.A N MET 86.A O no hydrogen 2.929 N/A ASP 152.A N PRO 149.A O no hydrogen 2.934 N/A GLY 153.A N ALA 150.A O no hydrogen 2.826 N/A TYR 154.A N ALA 150.A O no hydrogen 3.049 N/A LEU 156.A N GLY 153.A O no hydrogen 2.789 N/A ALA 157.A N TYR 154.A O no hydrogen 3.148 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.841 N/A HIS 163.A N PRO 160.A O no hydrogen 3.011 N/A ALA 165.A N HIS 163.A ND1 no hydrogen 2.979 N/A TRP 166.A N HIS 163.A O no hydrogen 3.239 N/A TRP 166.A NE1 PHE 159.A O no hydrogen 2.996 N/A ARG 167.A N ARG 164.A O no hydrogen 2.964 N/A GLU 168.A N ALA 165.A O no hydrogen 2.879 N/A TRP 171.A NE1 VAL 92.A O no hydrogen 2.779 N/A ILE 172.A N GLU 168.A O no hydrogen 2.790 N/A HIS 173.A N PRO 170.A O no hydrogen 3.282 N/A HIS 173.A NE2 GLU 169.A OE2 no hydrogen 2.285 N/A HIS 174.A N TRP 171.A O no hydrogen 2.803 N/A CYS 179.A N PRO 176.A O no hydrogen 3.003 N/A GLY 180.A N PRO 161.A O no hydrogen 3.149 N/A CYS 182.A SG PHE 159.A O no hydrogen 4.006 N/A LYS 185.A N THR 181.A O no hydrogen 3.015 N/A THR 186.A N CYS 182.A O no hydrogen 2.906 N/A THR 186.A OG1 CYS 182.A O no hydrogen 3.320 N/A GLN 187.A N ASP 183.A O no hydrogen 3.075 N/A GLN 187.A NE2 MET 30.A O no hydrogen 2.728 N/A SER 188.A N GLU 184.A O no hydrogen 3.035 N/A SER 188.A OG GLU 184.A O no hydrogen 3.374 N/A SER 188.A OG LYS 185.A O no hydrogen 3.263 N/A LEU 189.A N LYS 185.A O no hydrogen 2.920 N/A GLY 190.A N THR 186.A O no hydrogen 3.032 N/A VAL 191.A N GLN 187.A O no hydrogen 2.899 N/A LYS 192.A N SER 188.A O no hydrogen 2.957 N/A PHE 193.A N LEU 189.A O no hydrogen 2.949 N/A LEU 194.A N GLY 190.A O no hydrogen 2.971 N/A ASP 195.A N VAL 191.A O no hydrogen 2.966 N/A GLU 196.A N LYS 192.A O no hydrogen 2.985 N/A TYR 197.A N PHE 193.A O no hydrogen 2.931 N/A GLN 198.A N LEU 194.A O no hydrogen 2.811 N/A SER 199.A N ASP 195.A O no hydrogen 3.051 N/A SER 199.A OG ASP 195.A O no hydrogen 3.228 N/A LYS 200.A N TYR 197.A O no hydrogen 2.973 N/A VAL 201.A N TYR 197.A O no hydrogen 3.340 N/A LYS 202.A N GLN 198.A O no hydrogen 2.889 N/A ARG 203.A N SER 199.A O no hydrogen 3.033 N/A GLN 204.A N LYS 200.A O no hydrogen 3.084 N/A ILE 205.A N VAL 201.A O no hydrogen 2.916 N/A PHE 206.A N LYS 202.A O no hydrogen 2.808 N/A SER 207.A N ARG 203.A O no hydrogen 2.981 N/A SER 207.A OG ARG 203.A O no hydrogen 2.685 N/A GLY 208.A N GLN 204.A O no hydrogen 3.168 N/A TYR 209.A N ILE 205.A O no hydrogen 3.080 N/A GLN 210.A N SER 207.A O no hydrogen 2.926 N/A GLN 210.A NE2 PHE 206.A O no hydrogen 2.944 N/A SER 211.A N GLY 208.A O no hydrogen 3.204 N/A SER 211.A OG GLY 208.A O no hydrogen 2.681 N/A ILE 213.A N GLN 210.A O no hydrogen 3.471 N/A ASN 217.A N ASP 214.A OD2 no hydrogen 3.126 N/A ARG 218.A N THR 215.A O no hydrogen 3.177 N/A