HEADER GLP-1 GLYCOCONJUGATE GLYCO-MASKING PROGRAM TITLE GLP1-GM-F54D54 REMARK 1 GLP-1(7-36) GLYCO-MASKED ANALOG REMARK 2 GLYCAN: @ LOCAL POS 2 (CANONICAL POS 8) REMARK 3 LINKER: GFLG REMARK 4 MUTATIONS: A8K REMARK 5 IN SILICO GENERATED — NOT EXPERIMENTALLY VALIDATED SEQRES 1 A 30 HIS ALA GLU GLY THR PHE THR SER ASP VAL SER SER TYR SEQRES 2 A 30 LEU GLU GLY GLN ALA ALA LYS GLU PHE ILE ALA TRP LEU SEQRES 3 A 30 VAL LYS GLY ARG HELIX 1 1 HIS A 7 ARG A 36 1 30 LINK O4 NAG C 501 C1 NAG C 502 1555 1555 1.41 LINK O4 NAG C 502 C1 MAN C 503 1555 1555 1.41 LINK O3 MAN C 503 C1 MAN C 504 1555 1555 1.41 LINK O6 MAN C 503 C1 MAN C 505 1555 1555 1.41 LINK O4 MAN C 504 C1 GAL C 506 1555 1555 1.41 LINK O4 MAN C 505 C1 GAL C 507 1555 1555 1.41 LINK O3 GAL C 506 C2 SIA C 508 1555 1555 1.41 LINK O3 GAL C 507 C2 SIA C 509 1555 1555 1.41 ATOM 1 N HIS A 7 1.564 -0.835 -0.974 1.00 15.00 N ATOM 2 CA HIS A 7 2.260 0.000 0.000 1.00 15.00 C ATOM 3 C HIS A 7 2.260 0.912 1.216 1.00 15.00 C ATOM 4 O HIS A 7 3.428 0.526 1.216 1.00 15.00 O ATOM 5 CB HIS A 7 1.124 1.010 0.000 1.00 15.00 C ATOM 6 N ALA A 8 0.688 0.665 1.709 1.00 15.00 N ATOM 7 CA ALA A 8 -0.392 1.500 2.226 1.00 15.00 C ATOM 8 C ALA A 8 -1.590 2.412 2.015 1.00 15.00 C ATOM 9 O ALA A 8 -1.793 2.026 3.165 1.00 15.00 O ATOM 10 CB ALA A 8 -0.195 2.510 1.107 1.00 15.00 C ATOM 11 N GLU A 9 -1.803 2.165 0.381 1.00 15.00 N ATOM 12 CA GLU A 9 -2.124 3.000 -0.773 1.00 15.00 C ATOM 13 C GLU A 9 -1.708 3.912 -1.916 1.00 15.00 C ATOM 14 O GLU A 9 -2.806 3.526 -2.315 1.00 15.00 O ATOM 15 CB GLU A 9 -1.056 4.010 -0.384 1.00 15.00 C ATOM 16 N GLY A 10 -0.062 3.665 -1.842 1.00 15.00 N ATOM 17 CA GLY A 10 1.130 4.500 -1.957 1.00 15.00 C ATOM 18 C GLY A 10 2.183 5.412 -1.349 1.00 15.00 C ATOM 19 O GLY A 10 2.767 5.026 -2.361 1.00 15.00 O ATOM 20 N THR A 11 1.824 5.165 0.259 1.00 15.00 N ATOM 21 CA THR A 11 1.731 6.000 1.453 1.00 15.00 C ATOM 22 C THR A 11 0.950 6.912 2.384 1.00 15.00 C ATOM 23 O THR A 11 1.845 6.526 3.135 1.00 15.00 O ATOM 24 CB THR A 11 0.861 7.010 0.722 1.00 15.00 C ATOM 25 N PHE A 12 -0.572 6.665 1.752 1.00 15.00 N ATOM 26 CA PHE A 12 -1.731 7.500 1.453 1.00 15.00 C ATOM 27 C PHE A 12 -2.513 8.412 0.521 1.00 15.00 C ATOM 28 O PHE A 12 -3.408 8.026 1.272 1.00 15.00 O ATOM 29 CB PHE A 12 -0.861 8.510 0.722 1.00 15.00 C ATOM 30 N THR A 13 -1.626 8.165 -0.867 1.00 15.00 N ATOM 31 CA THR A 13 -1.130 9.000 -1.957 1.00 15.00 C ATOM 32 C THR A 13 -0.077 9.912 -2.565 1.00 15.00 C ATOM 33 O THR A 13 -0.661 9.526 -3.577 1.00 15.00 O ATOM 34 CB THR A 13 -0.562 10.010 -0.973 1.00 15.00 C ATOM 35 N SER A 14 1.136 9.665 -1.451 1.00 15.00 N ATOM 36 CA SER A 14 2.124 10.500 -0.773 1.00 15.00 C ATOM 37 C SER A 14 2.540 11.412 0.370 1.00 15.00 C ATOM 38 O SER A 14 3.638 11.026 -0.030 1.00 15.00 O ATOM 39 CB SER A 14 1.056 11.510 -0.384 1.00 15.00 C ATOM 40 N ASP A 15 1.231 11.165 1.371 1.00 15.00 N ATOM 41 CA ASP A 15 0.392 12.000 2.226 1.00 15.00 C ATOM 42 C ASP A 15 -0.805 12.912 2.437 1.00 15.00 C ATOM 43 O ASP A 15 -0.602 12.526 3.588 1.00 15.00 O ATOM 44 CB ASP A 15 0.195 13.010 1.107 1.00 15.00 C ATOM 45 N VAL A 16 -1.564 12.665 0.974 1.00 15.00 N ATOM 46 CA VAL A 16 -2.260 13.500 0.000 1.00 15.00 C ATOM 47 C VAL A 16 -2.260 14.412 -1.216 1.00 15.00 C ATOM 48 O VAL A 16 -3.429 14.026 -1.216 1.00 15.00 O ATOM 49 CB VAL A 16 -1.124 14.510 0.000 1.00 15.00 C ATOM 50 N SER A 17 -0.688 14.165 -1.709 1.00 15.00 N ATOM 51 CA SER A 17 0.392 15.000 -2.226 1.00 15.00 C ATOM 52 C SER A 17 1.590 15.912 -2.015 1.00 15.00 C ATOM 53 O SER A 17 1.793 15.526 -3.165 1.00 15.00 O ATOM 54 CB SER A 17 0.195 16.010 -1.107 1.00 15.00 C ATOM 55 N SER A 18 1.803 15.665 -0.381 1.00 15.00 N ATOM 56 CA SER A 18 2.124 16.500 0.773 1.00 15.00 C ATOM 57 C SER A 18 1.708 17.412 1.916 1.00 15.00 C ATOM 58 O SER A 18 2.806 17.026 2.315 1.00 15.00 O ATOM 59 CB SER A 18 1.056 17.510 0.384 1.00 15.00 C ATOM 60 N TYR A 19 0.062 17.165 1.842 1.00 15.00 N ATOM 61 CA TYR A 19 -1.130 18.000 1.957 1.00 15.00 C ATOM 62 C TYR A 19 -2.183 18.912 1.349 1.00 15.00 C ATOM 63 O TYR A 19 -2.767 18.526 2.361 1.00 15.00 O ATOM 64 CB TYR A 19 -0.562 19.010 0.973 1.00 15.00 C ATOM 65 N LEU A 20 -1.824 18.665 -0.259 1.00 15.00 N ATOM 66 CA LEU A 20 -1.731 19.500 -1.453 1.00 15.00 C ATOM 67 C LEU A 20 -0.950 20.412 -2.384 1.00 15.00 C ATOM 68 O LEU A 20 -1.845 20.026 -3.135 1.00 15.00 O ATOM 69 CB LEU A 20 -0.861 20.510 -0.722 1.00 15.00 C ATOM 70 N GLU A 21 0.572 20.165 -1.752 1.00 15.00 N ATOM 71 CA GLU A 21 1.731 21.000 -1.453 1.00 15.00 C ATOM 72 C GLU A 21 2.513 21.912 -0.521 1.00 15.00 C ATOM 73 O GLU A 21 3.408 21.526 -1.272 1.00 15.00 O ATOM 74 CB GLU A 21 0.861 22.010 -0.722 1.00 15.00 C ATOM 75 N GLY A 22 1.626 21.665 0.867 1.00 15.00 N ATOM 76 CA GLY A 22 1.130 22.500 1.957 1.00 15.00 C ATOM 77 C GLY A 22 0.077 23.412 2.565 1.00 15.00 C ATOM 78 O GLY A 22 0.661 23.026 3.577 1.00 15.00 O ATOM 79 N GLN A 23 -1.136 23.165 1.451 1.00 15.00 N ATOM 80 CA GLN A 23 -2.124 24.000 0.773 1.00 15.00 C ATOM 81 C GLN A 23 -2.540 24.912 -0.370 1.00 15.00 C ATOM 82 O GLN A 23 -3.638 24.526 0.030 1.00 15.00 O ATOM 83 CB GLN A 23 -1.056 25.010 0.384 1.00 15.00 C ATOM 84 N ALA A 24 -1.231 24.665 -1.371 1.00 15.00 N ATOM 85 CA ALA A 24 -0.392 25.500 -2.226 1.00 15.00 C ATOM 86 C ALA A 24 0.805 26.412 -2.437 1.00 15.00 C ATOM 87 O ALA A 24 0.602 26.026 -3.588 1.00 15.00 O ATOM 88 CB ALA A 24 -0.195 26.510 -1.107 1.00 15.00 C ATOM 89 N ALA A 25 1.564 26.165 -0.974 1.00 15.00 N ATOM 90 CA ALA A 25 2.260 27.000 -0.000 1.00 15.00 C ATOM 91 C ALA A 25 2.260 27.912 1.216 1.00 15.00 C ATOM 92 O ALA A 25 3.429 27.526 1.216 1.00 15.00 O ATOM 93 CB ALA A 25 1.124 28.010 -0.000 1.00 15.00 C ATOM 94 N LYS A 26 0.688 27.665 1.709 1.00 15.00 N ATOM 95 CA LYS A 26 -0.392 28.500 2.226 1.00 15.00 C ATOM 96 C LYS A 26 -1.590 29.412 2.015 1.00 15.00 C ATOM 97 O LYS A 26 -1.793 29.026 3.165 1.00 15.00 O ATOM 98 CB LYS A 26 -0.195 29.510 1.107 1.00 15.00 C ATOM 99 N GLU A 27 -1.803 29.165 0.381 1.00 15.00 N ATOM 100 CA GLU A 27 -2.124 30.000 -0.773 1.00 15.00 C ATOM 101 C GLU A 27 -1.708 30.912 -1.916 1.00 15.00 C ATOM 102 O GLU A 27 -2.806 30.526 -2.315 1.00 15.00 O ATOM 103 CB GLU A 27 -1.056 31.010 -0.384 1.00 15.00 C ATOM 104 N PHE A 28 -0.062 30.665 -1.842 1.00 15.00 N ATOM 105 CA PHE A 28 1.130 31.500 -1.957 1.00 15.00 C ATOM 106 C PHE A 28 2.183 32.412 -1.349 1.00 15.00 C ATOM 107 O PHE A 28 2.767 32.026 -2.361 1.00 15.00 O ATOM 108 CB PHE A 28 0.562 32.510 -0.973 1.00 15.00 C ATOM 109 N ILE A 29 1.824 32.165 0.259 1.00 15.00 N ATOM 110 CA ILE A 29 1.731 33.000 1.453 1.00 15.00 C ATOM 111 C ILE A 29 0.950 33.912 2.384 1.00 15.00 C ATOM 112 O ILE A 29 1.845 33.526 3.135 1.00 15.00 O ATOM 113 CB ILE A 29 0.861 34.010 0.722 1.00 15.00 C ATOM 114 N ALA A 30 -0.572 33.665 1.752 1.00 15.00 N ATOM 115 CA ALA A 30 -1.731 34.500 1.453 1.00 15.00 C ATOM 116 C ALA A 30 -2.513 35.412 0.521 1.00 15.00 C ATOM 117 O ALA A 30 -3.408 35.026 1.272 1.00 15.00 O ATOM 118 CB ALA A 30 -0.861 35.510 0.722 1.00 15.00 C ATOM 119 N TRP A 31 -1.626 35.165 -0.867 1.00 15.00 N ATOM 120 CA TRP A 31 -1.130 36.000 -1.957 1.00 15.00 C ATOM 121 C TRP A 31 -0.077 36.912 -2.565 1.00 15.00 C ATOM 122 O TRP A 31 -0.661 36.526 -3.577 1.00 15.00 O ATOM 123 CB TRP A 31 -0.562 37.010 -0.973 1.00 15.00 C ATOM 124 N LEU A 32 1.136 36.665 -1.451 1.00 15.00 N ATOM 125 CA LEU A 32 2.124 37.500 -0.773 1.00 15.00 C ATOM 126 C LEU A 32 2.540 38.412 0.370 1.00 15.00 C ATOM 127 O LEU A 32 3.638 38.026 -0.030 1.00 15.00 O ATOM 128 CB LEU A 32 1.056 38.510 -0.384 1.00 15.00 C ATOM 129 N VAL A 33 1.231 38.165 1.371 1.00 15.00 N ATOM 130 CA VAL A 33 0.392 39.000 2.226 1.00 15.00 C ATOM 131 C VAL A 33 -0.805 39.912 2.437 1.00 15.00 C ATOM 132 O VAL A 33 -0.602 39.526 3.588 1.00 15.00 O ATOM 133 CB VAL A 33 0.195 40.010 1.107 1.00 15.00 C ATOM 134 N LYS A 34 -1.564 39.665 0.974 1.00 15.00 N ATOM 135 CA LYS A 34 -2.260 40.500 -0.000 1.00 15.00 C ATOM 136 C LYS A 34 -2.260 41.412 -1.216 1.00 15.00 C ATOM 137 O LYS A 34 -3.428 41.026 -1.216 1.00 15.00 O ATOM 138 CB LYS A 34 -1.124 41.510 -0.000 1.00 15.00 C ATOM 139 N GLY A 35 -0.688 41.165 -1.709 1.00 15.00 N ATOM 140 CA GLY A 35 0.392 42.000 -2.226 1.00 15.00 C ATOM 141 C GLY A 35 1.590 42.912 -2.015 1.00 15.00 C ATOM 142 O GLY A 35 1.793 42.526 -3.165 1.00 15.00 O ATOM 143 N ARG A 36 1.803 42.665 -0.381 1.00 15.00 N ATOM 144 CA ARG A 36 2.124 43.500 0.773 1.00 15.00 C ATOM 145 C ARG A 36 1.708 44.412 1.916 1.00 15.00 C ATOM 146 O ARG A 36 2.806 44.026 2.315 1.00 15.00 O ATOM 147 CB ARG A 36 1.056 44.510 0.384 1.00 15.00 C TER HETATM 148 N GLY B 901 0.000 4.500 0.000 1.00 20.00 N HETATM 149 CA GLY B 901 0.000 5.500 0.500 1.00 20.00 C HETATM 150 C GLY B 901 0.000 6.500 1.000 1.00 20.00 C HETATM 151 O GLY B 901 0.900 7.000 1.000 1.00 20.00 O HETATM 152 N PHE B 902 0.000 6.800 2.000 1.00 20.00 N HETATM 153 CA PHE B 902 0.000 7.800 2.500 1.00 20.00 C HETATM 154 C PHE B 902 0.000 8.800 3.000 1.00 20.00 C HETATM 155 O PHE B 902 0.900 9.300 3.000 1.00 20.00 O HETATM 156 CB PHE B 902 -1.200 7.600 3.300 1.00 20.00 C HETATM 157 CG PHE B 902 -1.400 6.500 4.200 1.00 20.00 C HETATM 158 CD1 PHE B 902 -0.500 5.500 4.500 1.00 20.00 C HETATM 159 CD2 PHE B 902 -2.500 6.300 4.900 1.00 20.00 C HETATM 160 CE1 PHE B 902 -0.700 4.500 5.400 1.00 20.00 C HETATM 161 CE2 PHE B 902 -2.700 5.300 5.800 1.00 20.00 C HETATM 162 CZ PHE B 902 -1.800 4.300 6.100 1.00 20.00 C HETATM 163 N LEU B 903 0.000 9.100 4.000 1.00 20.00 N HETATM 164 CA LEU B 903 0.000 10.100 4.500 1.00 20.00 C HETATM 165 C LEU B 903 0.000 11.100 5.000 1.00 20.00 C HETATM 166 O LEU B 903 0.900 11.600 5.000 1.00 20.00 O HETATM 167 CB LEU B 903 -1.200 9.900 5.300 1.00 20.00 C HETATM 168 CG LEU B 903 -1.400 8.800 6.200 1.00 20.00 C HETATM 169 CD1 LEU B 903 -0.300 7.800 5.900 1.00 20.00 C HETATM 170 CD2 LEU B 903 -2.800 8.300 6.300 1.00 20.00 C HETATM 171 N GLY B 904 0.000 11.400 6.000 1.00 20.00 N HETATM 172 CA GLY B 904 0.000 12.400 6.500 1.00 20.00 C HETATM 173 C GLY B 904 0.000 13.400 7.000 1.00 20.00 C HETATM 174 O GLY B 904 0.900 13.900 7.000 1.00 20.00 O TER HETATM 175 C1 NAG C 501 0.420 1.750 5.672 1.00 20.00 C HETATM 176 C2 NAG C 501 -0.290 1.250 6.902 1.00 20.00 C HETATM 177 C3 NAG C 501 -1.710 1.750 6.902 1.00 20.00 C HETATM 178 C4 NAG C 501 -2.420 1.250 5.672 1.00 20.00 C HETATM 179 C5 NAG C 501 -1.710 1.750 4.443 1.00 20.00 C HETATM 180 O5 NAG C 501 -0.290 1.250 4.443 1.00 20.00 O HETATM 181 C6 NAG C 501 -1.710 3.270 4.443 1.00 20.00 C HETATM 182 O1 NAG C 501 1.850 1.750 5.672 1.00 20.00 O HETATM 183 O2 NAG C 501 -0.290 2.680 6.902 1.00 20.00 O HETATM 184 O3 NAG C 501 -3.140 1.750 6.902 1.00 20.00 O HETATM 185 O4 NAG C 501 -2.420 1.250 4.242 1.00 20.00 O HETATM 186 O6 NAG C 501 -3.140 3.270 4.443 1.00 20.00 O HETATM 187 N2 NAG C 501 -0.990 1.950 7.902 1.00 20.00 N HETATM 188 C7 NAG C 501 -2.190 1.950 8.602 1.00 20.00 C HETATM 189 O7 NAG C 501 -3.090 1.950 9.502 1.00 20.00 O HETATM 190 C1 NAG C 502 -0.275 1.750 9.612 1.00 20.00 C HETATM 191 C2 NAG C 502 -0.985 1.250 10.841 1.00 20.00 C HETATM 192 C3 NAG C 502 -2.405 1.750 10.841 1.00 20.00 C HETATM 193 C4 NAG C 502 -3.115 1.250 9.612 1.00 20.00 C HETATM 194 C5 NAG C 502 -2.405 1.750 8.382 1.00 20.00 C HETATM 195 O5 NAG C 502 -0.985 1.250 8.382 1.00 20.00 O HETATM 196 C6 NAG C 502 -2.405 3.270 8.382 1.00 20.00 C HETATM 197 O1 NAG C 502 1.155 1.750 9.612 1.00 20.00 O HETATM 198 O2 NAG C 502 -0.985 2.680 10.841 1.00 20.00 O HETATM 199 O3 NAG C 502 -3.835 1.750 10.841 1.00 20.00 O HETATM 200 O4 NAG C 502 -3.115 1.250 8.182 1.00 20.00 O HETATM 201 O6 NAG C 502 -3.835 3.270 8.382 1.00 20.00 O HETATM 202 N2 NAG C 502 -1.685 1.950 11.841 1.00 20.00 N HETATM 203 C7 NAG C 502 -2.885 1.950 12.541 1.00 20.00 C HETATM 204 O7 NAG C 502 -3.785 1.950 13.441 1.00 20.00 O HETATM 205 C1 MAN C 503 -0.969 1.750 13.551 1.00 20.00 C HETATM 206 C2 MAN C 503 -1.679 1.250 14.781 1.00 20.00 C HETATM 207 C3 MAN C 503 -3.099 1.750 14.781 1.00 20.00 C HETATM 208 C4 MAN C 503 -3.809 1.250 13.551 1.00 20.00 C HETATM 209 C5 MAN C 503 -3.099 1.750 12.321 1.00 20.00 C HETATM 210 O5 MAN C 503 -1.679 1.250 12.321 1.00 20.00 O HETATM 211 C6 MAN C 503 -3.099 3.270 12.321 1.00 20.00 C HETATM 212 O1 MAN C 503 0.461 1.750 13.551 1.00 20.00 O HETATM 213 O2 MAN C 503 -1.679 2.680 14.781 1.00 20.00 O HETATM 214 O3 MAN C 503 -4.529 1.750 14.781 1.00 20.00 O HETATM 215 O4 MAN C 503 -3.809 1.250 12.121 1.00 20.00 O HETATM 216 O6 MAN C 503 -4.529 3.270 12.321 1.00 20.00 O HETATM 217 C1 MAN C 504 1.290 1.750 18.011 1.00 20.00 C HETATM 218 C2 MAN C 504 0.580 1.250 19.241 1.00 20.00 C HETATM 219 C3 MAN C 504 -0.840 1.750 19.241 1.00 20.00 C HETATM 220 C4 MAN C 504 -1.550 1.250 18.011 1.00 20.00 C HETATM 221 C5 MAN C 504 -0.840 1.750 16.781 1.00 20.00 C HETATM 222 O5 MAN C 504 0.580 1.250 16.781 1.00 20.00 O HETATM 223 C6 MAN C 504 -0.840 3.270 16.781 1.00 20.00 C HETATM 224 O1 MAN C 504 2.720 1.750 18.011 1.00 20.00 O HETATM 225 O2 MAN C 504 0.580 2.680 19.241 1.00 20.00 O HETATM 226 O3 MAN C 504 -2.270 1.750 19.241 1.00 20.00 O HETATM 227 O4 MAN C 504 -1.550 1.250 16.581 1.00 20.00 O HETATM 228 O6 MAN C 504 -2.270 3.270 16.781 1.00 20.00 O HETATM 229 C1 MAN C 505 -4.618 1.750 16.969 1.00 20.00 C HETATM 230 C2 MAN C 505 -5.328 1.250 18.199 1.00 20.00 C HETATM 231 C3 MAN C 505 -6.748 1.750 18.199 1.00 20.00 C HETATM 232 C4 MAN C 505 -7.458 1.250 16.969 1.00 20.00 C HETATM 233 C5 MAN C 505 -6.748 1.750 15.739 1.00 20.00 C HETATM 234 O5 MAN C 505 -5.328 1.250 15.739 1.00 20.00 O HETATM 235 C6 MAN C 505 -6.748 3.270 15.739 1.00 20.00 C HETATM 236 O1 MAN C 505 -3.188 1.750 16.969 1.00 20.00 O HETATM 237 O2 MAN C 505 -5.328 2.680 18.199 1.00 20.00 O HETATM 238 O3 MAN C 505 -8.178 1.750 18.199 1.00 20.00 O HETATM 239 O4 MAN C 505 -7.458 1.250 15.539 1.00 20.00 O HETATM 240 O6 MAN C 505 -8.178 3.270 15.739 1.00 20.00 O HETATM 241 C1 GAL C 506 2.565 1.750 22.298 1.00 20.00 C HETATM 242 C2 GAL C 506 1.855 1.250 23.527 1.00 20.00 C HETATM 243 C3 GAL C 506 0.435 1.750 23.527 1.00 20.00 C HETATM 244 C4 GAL C 506 -0.275 1.250 22.298 1.00 20.00 C HETATM 245 C5 GAL C 506 0.435 1.750 21.068 1.00 20.00 C HETATM 246 O5 GAL C 506 1.855 1.250 21.068 1.00 20.00 O HETATM 247 C6 GAL C 506 0.435 3.270 21.068 1.00 20.00 C HETATM 248 O1 GAL C 506 3.995 1.750 22.298 1.00 20.00 O HETATM 249 O2 GAL C 506 1.855 2.680 23.527 1.00 20.00 O HETATM 250 O3 GAL C 506 -0.995 1.750 23.527 1.00 20.00 O HETATM 251 O4 GAL C 506 -0.275 1.250 20.868 1.00 20.00 O HETATM 252 O6 GAL C 506 -0.995 3.270 21.068 1.00 20.00 O HETATM 253 C1 GAL C 507 -7.283 1.750 20.561 1.00 20.00 C HETATM 254 C2 GAL C 507 -7.993 1.250 21.791 1.00 20.00 C HETATM 255 C3 GAL C 507 -9.413 1.750 21.791 1.00 20.00 C HETATM 256 C4 GAL C 507 -10.123 1.250 20.561 1.00 20.00 C HETATM 257 C5 GAL C 507 -9.413 1.750 19.331 1.00 20.00 C HETATM 258 O5 GAL C 507 -7.993 1.250 19.331 1.00 20.00 O HETATM 259 C6 GAL C 507 -9.413 3.270 19.331 1.00 20.00 C HETATM 260 O1 GAL C 507 -5.853 1.750 20.561 1.00 20.00 O HETATM 261 O2 GAL C 507 -7.993 2.680 21.791 1.00 20.00 O HETATM 262 O3 GAL C 507 -10.843 1.750 21.791 1.00 20.00 O HETATM 263 O4 GAL C 507 -10.123 1.250 19.131 1.00 20.00 O HETATM 264 O6 GAL C 507 -10.843 3.270 19.331 1.00 20.00 O HETATM 265 C1 SIA C 508 3.840 1.750 26.584 1.00 20.00 C HETATM 266 C2 SIA C 508 3.130 1.250 27.814 1.00 20.00 C HETATM 267 C3 SIA C 508 1.710 1.750 27.814 1.00 20.00 C HETATM 268 C4 SIA C 508 1.000 1.250 26.584 1.00 20.00 C HETATM 269 C5 SIA C 508 1.710 1.750 25.354 1.00 20.00 C HETATM 270 O5 SIA C 508 3.130 1.250 25.354 1.00 20.00 O HETATM 271 C6 SIA C 508 1.710 3.270 25.354 1.00 20.00 C HETATM 272 O1 SIA C 508 5.270 1.750 26.584 1.00 20.00 O HETATM 273 O2 SIA C 508 3.130 2.680 27.814 1.00 20.00 O HETATM 274 O3 SIA C 508 0.280 1.750 27.814 1.00 20.00 O HETATM 275 O4 SIA C 508 1.000 1.250 25.154 1.00 20.00 O HETATM 276 O6 SIA C 508 0.280 3.270 25.354 1.00 20.00 O HETATM 277 C7 SIA C 508 1.710 4.790 25.354 1.00 20.00 C HETATM 278 C8 SIA C 508 3.230 4.790 25.354 1.00 20.00 C HETATM 279 N5 SIA C 508 0.280 1.750 27.814 1.00 20.00 N HETATM 280 O1A SIA C 508 0.920 1.500 27.384 1.00 20.00 O HETATM 281 O1B SIA C 508 0.920 1.500 26.084 1.00 20.00 O HETATM 282 C1 SIA C 509 -9.947 1.750 24.153 1.00 20.00 C HETATM 283 C2 SIA C 509 -10.657 1.250 25.383 1.00 20.00 C HETATM 284 C3 SIA C 509 -12.077 1.750 25.383 1.00 20.00 C HETATM 285 C4 SIA C 509 -12.787 1.250 24.153 1.00 20.00 C HETATM 286 C5 SIA C 509 -12.077 1.750 22.923 1.00 20.00 C HETATM 287 O5 SIA C 509 -10.657 1.250 22.923 1.00 20.00 O HETATM 288 C6 SIA C 509 -12.077 3.270 22.923 1.00 20.00 C HETATM 289 O1 SIA C 509 -8.517 1.750 24.153 1.00 20.00 O HETATM 290 O2 SIA C 509 -10.657 2.680 25.383 1.00 20.00 O HETATM 291 O3 SIA C 509 -13.507 1.750 25.383 1.00 20.00 O HETATM 292 O4 SIA C 509 -12.787 1.250 22.723 1.00 20.00 O HETATM 293 O6 SIA C 509 -13.507 3.270 22.923 1.00 20.00 O HETATM 294 C7 SIA C 509 -12.077 4.790 22.923 1.00 20.00 C HETATM 295 C8 SIA C 509 -10.557 4.790 22.923 1.00 20.00 C HETATM 296 N5 SIA C 509 -13.507 1.750 25.383 1.00 20.00 N HETATM 297 O1A SIA C 509 -12.867 1.500 24.953 1.00 20.00 O HETATM 298 O1B SIA C 509 -12.867 1.500 23.653 1.00 20.00 O TER END