Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0n_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 17.A O no hydrogen 2.890 N/A ASP 7.A N LEU 15.A O no hydrogen 2.808 N/A ARG 8.A NH1 VAL 13.A O no hydrogen 3.013 N/A ARG 8.A NH2 SER 47.A OG no hydrogen 2.691 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.682 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.828 N/A ARG 10.A NH1 GLU 169.A OE1 no hydrogen 3.206 N/A ARG 10.A NH2 GLU 169.A OE1 no hydrogen 3.508 N/A ARG 10.A NH2 GLU 169.A OE2 no hydrogen 2.433 N/A VAL 13.A N ARG 10.A O no hydrogen 3.186 N/A ALA 14.A N VAL 50.A O no hydrogen 2.972 N/A LEU 15.A N ASP 7.A O no hydrogen 2.923 N/A VAL 16.A N ILE 52.A O no hydrogen 2.706 N/A THR 17.A N LEU 5.A O no hydrogen 2.951 N/A LEU 18.A N THR 54.A O no hydrogen 2.817 N/A ASN 19.A N PHE 3.A O no hydrogen 2.684 N/A ASN 19.A ND2 ARG 2.A O no hydrogen 2.643 N/A ARG 20.A N ASN 25.A OD1 no hydrogen 2.856 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.455 N/A ARG 23.A N ARG 20.A O no hydrogen 2.944 N/A MET 24.A N PRO 21.A O no hydrogen 3.174 N/A ASN 25.A N ARG 20.A O no hydrogen 3.033 N/A ASN 25.A ND2 ALA 56.A O no hydrogen 3.107 N/A ASN 25.A ND2 PHE 60.A O no hydrogen 3.041 N/A SER 26.A N ARG 23.A O no hydrogen 3.090 N/A ALA 28.A N SER 26.A O no hydrogen 2.758 N/A VAL 31.A N ALA 28.A O no hydrogen 3.064 N/A MET 32.A N ALA 28.A O no hydrogen 3.067 N/A VAL 33.A N PHE 29.A O no hydrogen 3.062 N/A LEU 35.A N VAL 31.A O no hydrogen 3.093 N/A LEU 36.A N MET 32.A O no hydrogen 2.856 N/A GLU 37.A N VAL 33.A O no hydrogen 2.968 N/A LEU 38.A N PRO 34.A O no hydrogen 2.877 N/A LEU 39.A N LEU 35.A O no hydrogen 2.817 N/A GLY 40.A N LEU 36.A O no hydrogen 3.056 N/A ASP 41.A N GLU 37.A O no hydrogen 3.053 N/A LEU 42.A N LEU 38.A O no hydrogen 2.816 N/A ARG 43.A N LEU 39.A O no hydrogen 3.255 N/A HIS 44.A N ASP 41.A O no hydrogen 2.892 N/A HIS 44.A ND1 GLY 40.A O no hydrogen 3.148 N/A ASP 45.A N LEU 42.A O no hydrogen 3.179 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.073 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.526 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.419 N/A VAL 48.A N ASP 45.A O no hydrogen 3.207 N/A ARG 49.A N GLY 12.A O no hydrogen 2.672 N/A ARG 49.A NH1 ARG 179.A O no hydrogen 3.095 N/A ARG 49.A NH1 PHE 181.A O no hydrogen 3.256 N/A ARG 49.A NH2 PHE 181.A O no hydrogen 2.805 N/A VAL 50.A N GLY 12.A O no hydrogen 3.083 N/A VAL 51.A N PRO 80.A O no hydrogen 2.885 N/A ILE 52.A N ALA 14.A O no hydrogen 2.859 N/A LEU 53.A N ILE 82.A O no hydrogen 2.784 N/A THR 54.A N VAL 16.A O no hydrogen 2.888 N/A THR 54.A OG1 ALA 84.A O no hydrogen 2.723 N/A THR 54.A OG1 ASN 86.A OD1 no hydrogen 3.172 N/A GLY 55.A N ASN 86.A OD1 no hydrogen 2.981 N/A ALA 56.A N LEU 18.A O no hydrogen 2.839 N/A SER 61.A N ALA 88.A O no hydrogen 2.819 N/A SER 61.A OG ASN 25.A O no hydrogen 2.792 N/A SER 62.A N MET 24.A O no hydrogen 2.882 N/A GLY 63.A N SER 61.A OG no hydrogen 3.291 N/A ASN 69.A N ASP 68.A OD1 no hydrogen 3.081 N/A VAL 70.A N VAL 66.A O no hydrogen 2.985 N/A ILE 71.A N LEU 67.A O no hydrogen 2.849 N/A LEU 72.A N ASP 68.A O no hydrogen 3.024 N/A ALA 73.A N ASN 69.A O no hydrogen 2.837 N/A LEU 74.A N VAL 70.A O no hydrogen 2.854 N/A ARG 75.A N ILE 71.A O no hydrogen 3.151 N/A ARG 75.A NH2 ASP 198.A OD2 no hydrogen 2.931 N/A ARG 76.A N LEU 72.A O no hydrogen 2.901 N/A LEU 77.A N ALA 73.A O no hydrogen 3.261 N/A LEU 77.A N LEU 74.A O no hydrogen 3.331 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.848 N/A GLN 79.A NE2 LEU 42.A O no hydrogen 2.946 N/A GLN 79.A NE2 ASP 45.A O no hydrogen 3.507 N/A GLN 79.A NE2 VAL 48.A O no hydrogen 3.063 N/A VAL 81.A N ASP 101.A OD2 no hydrogen 2.743 N/A ILE 82.A N VAL 51.A O no hydrogen 2.724 N/A ALA 83.A N VAL 102.A O no hydrogen 2.706 N/A ALA 84.A N LEU 53.A O no hydrogen 2.762 N/A VAL 85.A N ILE 104.A O no hydrogen 2.828 N/A ASN 86.A ND2 GLY 57.A O no hydrogen 3.096 N/A ASN 86.A ND2 GLY 59.A O no hydrogen 3.086 N/A ALA 89.A N TYR 110.A O no hydrogen 2.963 N/A ILE 90.A N SER 61.A O no hydrogen 2.947 N/A GLY 91.A N ARG 112.A O no hydrogen 2.825 N/A GLY 93.A N ILE 90.A O no hydrogen 2.840 N/A CYS 95.A N GLY 91.A O no hydrogen 3.053 N/A CYS 95.A SG SER 120.A O no hydrogen 3.703 N/A LEU 96.A N GLY 92.A O no hydrogen 2.847 N/A ALA 97.A N GLY 93.A O no hydrogen 3.152 N/A LEU 98.A N LEU 94.A O no hydrogen 2.906 N/A ALA 99.A N LEU 96.A O no hydrogen 3.019 N/A CYS 100.A N ALA 97.A O no hydrogen 3.190 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.557 N/A ASP 101.A N VAL 81.A O no hydrogen 2.868 N/A VAL 102.A N VAL 81.A O no hydrogen 3.135 N/A ARG 103.A NE LEU 157.A O no hydrogen 2.862 N/A ARG 103.A NH1 ALA 97.A O no hydrogen 2.895 N/A ARG 103.A NH1 CYS 100.A O no hydrogen 3.349 N/A ILE 104.A N ALA 83.A O no hydrogen 2.891 N/A ALA 105.A N ARG 160.A O no hydrogen 2.913 N/A ALA 106.A N VAL 85.A O no hydrogen 2.898 N/A HIS 107.A N VAL 162.A O no hydrogen 2.785 N/A ASN 108.A N ASP 164.A OD1 no hydrogen 2.777 N/A ASN 108.A ND2 ARG 58.A O no hydrogen 3.319 N/A ASN 108.A ND2 ASN 86.A O no hydrogen 3.163 N/A ALA 109.A N ALA 106.A O no hydrogen 2.895 N/A PHE 111.A N VAL 147.A O no hydrogen 2.853 N/A ARG 112.A N ALA 89.A O no hydrogen 3.027 N/A ARG 112.A NE ASP 146.A OD1 no hydrogen 2.636 N/A ARG 112.A NH2 ASP 146.A OD1 no hydrogen 2.990 N/A ARG 112.A NH2 ASP 146.A OD2 no hydrogen 3.552 N/A ALA 119.A N GLU 65.A OE2 no hydrogen 3.212 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.298 N/A LEU 122.A N THR 118.A O no hydrogen 3.127 N/A GLY 123.A N ALA 119.A O no hydrogen 2.782 N/A LEU 124.A N SER 120.A O no hydrogen 2.876 N/A SER 125.A N GLU 121.A O no hydrogen 2.883 N/A SER 125.A OG GLU 121.A O no hydrogen 3.252 N/A SER 125.A OG LEU 122.A O no hydrogen 2.784 N/A TYR 126.A N LEU 122.A O no hydrogen 3.087 N/A TYR 126.A N GLY 123.A O no hydrogen 3.219 N/A LEU 127.A N GLY 123.A O no hydrogen 2.883 N/A LEU 128.A N LEU 124.A O no hydrogen 2.793 N/A ARG 130.A NH1 TYR 126.A O no hydrogen 2.890 N/A ALA 131.A N LEU 127.A O no hydrogen 3.061 N/A ALA 131.A N LEU 128.A O no hydrogen 2.986 N/A ILE 132.A N LEU 128.A O no hydrogen 2.997 N/A GLY 133.A N PRO 129.A O no hydrogen 2.793 N/A ALA 137.A N GLY 133.A O no hydrogen 3.157 N/A PHE 138.A N THR 134.A O no hydrogen 2.837 N/A GLU 139.A N SER 135.A O no hydrogen 3.183 N/A ILE 140.A N ARG 136.A O no hydrogen 2.983 N/A MET 141.A N ALA 137.A O no hydrogen 3.022 N/A LEU 142.A N PHE 138.A O no hydrogen 2.847 N/A THR 143.A N GLU 139.A O no hydrogen 2.828 N/A THR 143.A OG1 GLU 139.A O no hydrogen 2.806 N/A THR 143.A OG1 GLU 139.A OE2 no hydrogen 3.531 N/A GLY 144.A N ILE 140.A O no hydrogen 3.039 N/A ARG 145.A N THR 143.A OG1 no hydrogen 3.320 N/A ARG 145.A NE GLU 139.A OE1 no hydrogen 2.712 N/A ARG 145.A NE GLU 139.A OE2 no hydrogen 3.255 N/A ARG 145.A NH1 ASP 146.A O no hydrogen 3.460 N/A ARG 145.A NH1 GLU 151.A OE1 no hydrogen 2.918 N/A ARG 145.A NH1 GLU 151.A OE2 no hydrogen 3.469 N/A ARG 145.A NH2 GLU 139.A OE1 no hydrogen 2.575 N/A ARG 145.A NH2 GLU 151.A OE2 no hydrogen 2.876 N/A VAL 147.A N PHE 111.A O no hydrogen 2.743 N/A GLU 151.A N ASP 148.A OD1 no hydrogen 2.837 N/A ALA 152.A N ASP 148.A O no hydrogen 2.903 N/A GLU 153.A N ALA 149.A O no hydrogen 3.157 N/A ARG 154.A N ALA 150.A O no hydrogen 3.068 N/A ILE 155.A N GLU 151.A O no hydrogen 2.930 N/A GLY 156.A N GLU 153.A O no hydrogen 3.161 N/A LEU 157.A N ALA 152.A O no hydrogen 2.771 N/A VAL 158.A N ALA 152.A O no hydrogen 3.135 N/A SER 159.A N ARG 103.A O no hydrogen 2.888 N/A THR 161.A OG1 ALA 149.A O no hydrogen 2.725 N/A VAL 162.A N ALA 105.A O no hydrogen 2.834 N/A ASP 166.A N PRO 163.A O no hydrogen 2.861 N/A LEU 167.A N ASP 164.A O no hydrogen 3.325 N/A THR 170.A N ASP 166.A O no hydrogen 3.003 N/A THR 170.A OG1 ASP 166.A O no hydrogen 2.841 N/A CYS 171.A N LEU 167.A O no hydrogen 3.157 N/A CYS 171.A SG LEU 167.A O no hydrogen 3.461 N/A PHE 172.A N LEU 168.A O no hydrogen 2.738 N/A GLU 173.A N GLU 169.A O no hydrogen 2.791 N/A MET 174.A N THR 170.A O no hydrogen 2.951 N/A ALA 175.A N CYS 171.A O no hydrogen 2.821 N/A GLN 176.A N PHE 172.A O no hydrogen 2.832 N/A ARG 177.A N GLU 173.A O no hydrogen 3.104 N/A MET 178.A N MET 174.A O no hydrogen 2.947 N/A ARG 179.A N ALA 175.A O no hydrogen 2.914 N/A ARG 179.A NH1 GLN 176.A OE1 no hydrogen 3.086 N/A GLY 180.A N ARG 177.A O no hydrogen 3.139 N/A PHE 181.A N MET 178.A O no hydrogen 3.164 N/A ARG 183.A NH1 GLU 187.A OE2 no hydrogen 2.638 N/A GLY 185.A N SER 182.A OG no hydrogen 2.881 N/A ILE 186.A N SER 182.A O no hydrogen 2.980 N/A GLU 187.A N ARG 183.A O no hydrogen 3.093 N/A LEU 188.A N PRO 184.A O no hydrogen 3.136 N/A THR 189.A N GLY 185.A O no hydrogen 3.061 N/A THR 189.A OG1 GLY 185.A O no hydrogen 3.132 N/A LYS 190.A N ILE 186.A O no hydrogen 2.933 N/A LYS 190.A NZ LEU 74.A O no hydrogen 2.856 N/A LYS 190.A NZ LEU 77.A O no hydrogen 3.438 N/A LYS 190.A NZ GLN 79.A O no hydrogen 2.888 N/A LYS 190.A NZ ASP 101.A OD2 no hydrogen 2.721 N/A ARG 191.A N GLU 187.A O no hydrogen 2.805 N/A THR 192.A N LEU 188.A O no hydrogen 2.886 N/A THR 192.A OG1 LEU 188.A O no hydrogen 3.059 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.906 N/A LEU 193.A N THR 189.A O no hydrogen 3.025 N/A TRP 194.A N LYS 190.A O no hydrogen 3.092 N/A TRP 194.A NE1 ASP 101.A OD1 no hydrogen 2.633 N/A SER 195.A N ARG 191.A O no hydrogen 3.003 N/A SER 195.A OG ARG 191.A O no hydrogen 3.027 N/A SER 195.A OG THR 192.A O no hydrogen 3.425 N/A GLY 196.A N THR 192.A O no hydrogen 2.756 N/A LEU 197.A N LEU 193.A O no hydrogen 3.291 N/A LEU 197.A N TRP 194.A O no hydrogen 3.239 N/A ASP 198.A N SER 195.A O no hydrogen 3.129 N/A ALA 199.A N GLY 196.A O no hydrogen 3.210 N/A GLY 204.A N SER 201.A OG no hydrogen 3.007 N/A HIS 205.A N SER 201.A O no hydrogen 3.031 N/A MET 206.A N LEU 202.A O no hydrogen 2.934 N/A GLN 207.A N GLU 203.A O no hydrogen 3.093 N/A GLN 207.A N GLY 204.A O no hydrogen 3.131 N/A ALA 208.A N HIS 205.A O no hydrogen 3.051 N/A