REMARK 888 REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC) TITLE x=3 GMBS SEQRES 1 A 19 TYR ALA ARG ALA ALA ALA ALA LYS ALA ALA ALA ALA ALA SEQRES 2 A 19 ALA ALA GLU ALA ALA SER MODEL 1 ATOM 1 N TYR A 1 -0.655 -2.299 1.364 1.00 0.00 N ATOM 2 CA TYR A 1 -0.404 -1.281 0.350 1.00 0.00 C ATOM 3 C TYR A 1 0.913 -1.591 -0.381 1.00 0.00 C ATOM 4 O TYR A 1 0.962 -1.664 -1.607 1.00 0.00 O ATOM 5 CB TYR A 1 -0.439 0.111 1.007 1.00 0.00 C ATOM 6 CG TYR A 1 -0.199 1.309 0.109 1.00 0.00 C ATOM 7 CD1 TYR A 1 1.106 1.803 -0.070 1.00 0.00 C ATOM 8 CD2 TYR A 1 -1.278 1.943 -0.531 1.00 0.00 C ATOM 9 CE1 TYR A 1 1.333 2.915 -0.899 1.00 0.00 C ATOM 10 CE2 TYR A 1 -1.053 3.054 -1.362 1.00 0.00 C ATOM 11 CZ TYR A 1 0.254 3.540 -1.549 1.00 0.00 C ATOM 12 OH TYR A 1 0.477 4.617 -2.356 1.00 0.00 O ATOM 14 HA TYR A 1 -1.267 -1.206 -0.312 1.00 0.00 H ATOM 15 HB2 TYR A 1 -1.419 0.277 1.456 1.00 0.00 H ATOM 16 HB3 TYR A 1 0.328 0.169 1.780 1.00 0.00 H ATOM 17 HD1 TYR A 1 1.937 1.327 0.430 1.00 0.00 H ATOM 18 HD2 TYR A 1 -2.284 1.576 -0.385 1.00 0.00 H ATOM 19 HE1 TYR A 1 2.336 3.290 -1.038 1.00 0.00 H ATOM 20 HE2 TYR A 1 -1.883 3.535 -1.857 1.00 0.00 H ATOM 21 HH TYR A 1 -0.357 4.923 -2.720 1.00 0.00 H ATOM 23 N ALA A 2 2.010 -1.777 0.435 1.00 0.00 N ATOM 24 CA ALA A 2 3.338 -2.078 -0.082 1.00 0.00 C ATOM 25 C ALA A 2 3.262 -3.277 -1.041 1.00 0.00 C ATOM 26 O ALA A 2 3.724 -3.212 -2.181 1.00 0.00 O ATOM 27 CB ALA A 2 4.281 -2.318 1.099 1.00 0.00 C ATOM 28 H ALA A 2 1.912 -1.706 1.438 1.00 0.00 H ATOM 29 HA ALA A 2 3.754 -1.190 -0.556 1.00 0.00 H ATOM 30 HB1 ALA A 2 5.280 -2.545 0.726 1.00 0.00 H ATOM 31 HB2 ALA A 2 4.321 -1.424 1.720 1.00 0.00 H ATOM 32 HB3 ALA A 2 3.916 -3.157 1.692 1.00 0.00 H ATOM 33 N ARG A 3 2.649 -4.404 -0.533 1.00 0.00 N ATOM 34 CA ARG A 3 2.490 -5.631 -1.304 1.00 0.00 C ATOM 35 C ARG A 3 1.835 -5.303 -2.656 1.00 0.00 C ATOM 36 O ARG A 3 2.342 -5.662 -3.719 1.00 0.00 O ATOM 37 CB ARG A 3 1.735 -6.698 -0.475 1.00 0.00 C ATOM 38 CG ARG A 3 1.452 -8.085 -1.095 1.00 0.00 C ATOM 39 CD ARG A 3 0.704 -9.128 -0.263 1.00 0.00 C ATOM 40 NE ARG A 3 0.515 -10.387 -0.990 1.00 0.00 N ATOM 41 CZ ARG A 3 -0.531 -10.658 -1.792 1.00 0.00 C ATOM 42 NH1 ARG A 3 -1.534 -9.764 -1.931 1.00 0.00 N ATOM 43 NH2 ARG A 3 -0.553 -11.840 -2.440 1.00 0.00 N1+ ATOM 44 H ARG A 3 2.288 -4.401 0.410 1.00 0.00 H ATOM 45 HA ARG A 3 3.450 -6.144 -1.373 1.00 0.00 H ATOM 46 HB2 ARG A 3 2.298 -6.920 0.431 1.00 0.00 H ATOM 47 HB3 ARG A 3 0.749 -6.319 -0.206 1.00 0.00 H ATOM 48 HG2 ARG A 3 0.845 -7.966 -1.993 1.00 0.00 H ATOM 49 HG3 ARG A 3 2.394 -8.567 -1.355 1.00 0.00 H ATOM 50 HD2 ARG A 3 1.269 -9.344 0.643 1.00 0.00 H ATOM 51 HD3 ARG A 3 -0.279 -8.742 0.005 1.00 0.00 H ATOM 52 HE ARG A 3 1.240 -11.077 -0.855 1.00 0.00 H ATOM 53 HH12 ARG A 3 -2.316 -9.972 -2.535 1.00 0.00 H ATOM 54 HH11 ARG A 3 -1.501 -8.887 -1.431 1.00 0.00 H ATOM 55 HH22 ARG A 3 -1.327 -12.068 -3.048 1.00 0.00 H ATOM 56 HH21 ARG A 3 0.203 -12.498 -2.317 1.00 0.00 H ATOM 57 N ALA A 4 0.658 -4.587 -2.582 1.00 0.00 N ATOM 58 CA ALA A 4 -0.100 -4.188 -3.759 1.00 0.00 C ATOM 59 C ALA A 4 0.823 -3.462 -4.751 1.00 0.00 C ATOM 60 O ALA A 4 0.902 -3.819 -5.927 1.00 0.00 O ATOM 61 CB ALA A 4 -1.286 -3.329 -3.312 1.00 0.00 C ATOM 62 H ALA A 4 0.286 -4.318 -1.682 1.00 0.00 H ATOM 63 HA ALA A 4 -0.579 -5.063 -4.198 1.00 0.00 H ATOM 64 HB1 ALA A 4 -1.863 -3.023 -4.184 1.00 0.00 H ATOM 65 HB2 ALA A 4 -1.922 -3.908 -2.641 1.00 0.00 H ATOM 66 HB3 ALA A 4 -0.919 -2.445 -2.790 1.00 0.00 H ATOM 67 N ALA A 5 1.540 -2.405 -4.228 1.00 0.00 N ATOM 68 CA ALA A 5 2.463 -1.606 -5.021 1.00 0.00 C ATOM 69 C ALA A 5 3.455 -2.527 -5.748 1.00 0.00 C ATOM 70 O ALA A 5 3.623 -2.449 -6.966 1.00 0.00 O ATOM 71 CB ALA A 5 3.151 -0.594 -4.102 1.00 0.00 C ATOM 72 H ALA A 5 1.436 -2.157 -3.254 1.00 0.00 H ATOM 73 HA ALA A 5 1.899 -0.974 -5.708 1.00 0.00 H ATOM 74 HB1 ALA A 5 3.846 0.012 -4.683 1.00 0.00 H ATOM 75 HB2 ALA A 5 2.401 0.051 -3.645 1.00 0.00 H ATOM 76 HB3 ALA A 5 3.697 -1.124 -3.322 1.00 0.00 H ATOM 77 N ALA A 6 4.127 -3.425 -4.945 1.00 0.00 N ATOM 78 CA ALA A 6 5.104 -4.373 -5.463 1.00 0.00 C ATOM 79 C ALA A 6 4.493 -5.161 -6.633 1.00 0.00 C ATOM 80 O ALA A 6 5.062 -5.227 -7.723 1.00 0.00 O ATOM 81 CB ALA A 6 5.570 -5.274 -4.316 1.00 0.00 C ATOM 82 H ALA A 6 3.949 -3.445 -3.951 1.00 0.00 H ATOM 83 HA ALA A 6 6.012 -3.841 -5.746 1.00 0.00 H ATOM 84 HB1 ALA A 6 6.302 -5.989 -4.690 1.00 0.00 H ATOM 85 HB2 ALA A 6 6.024 -4.663 -3.536 1.00 0.00 H ATOM 86 HB3 ALA A 6 4.715 -5.811 -3.905 1.00 0.00 H ATOM 87 N ALA A 7 3.285 -5.773 -6.368 1.00 0.00 N ATOM 88 CA ALA A 7 2.564 -6.560 -7.359 1.00 0.00 C ATOM 89 C ALA A 7 2.399 -5.745 -8.651 1.00 0.00 C ATOM 90 O ALA A 7 2.751 -6.198 -9.741 1.00 0.00 O ATOM 91 CB ALA A 7 1.227 -7.000 -6.757 1.00 0.00 C ATOM 92 H ALA A 7 2.864 -5.685 -5.455 1.00 0.00 H ATOM 93 HA ALA A 7 3.085 -7.503 -7.524 1.00 0.00 H ATOM 94 HB1 ALA A 7 0.676 -7.591 -7.488 1.00 0.00 H ATOM 95 HB2 ALA A 7 1.410 -7.603 -5.867 1.00 0.00 H ATOM 96 HB3 ALA A 7 0.643 -6.121 -6.486 1.00 0.00 H ATOM 97 N LYS A 8 1.840 -4.493 -8.494 1.00 0.00 N ATOM 98 CA LYS A 8 1.609 -3.585 -9.607 1.00 0.00 C ATOM 99 C LYS A 8 2.907 -3.423 -10.410 1.00 0.00 C ATOM 100 O LYS A 8 2.930 -3.611 -11.627 1.00 0.00 O ATOM 101 CB LYS A 8 1.071 -2.260 -9.058 1.00 0.00 C ATOM 102 CG LYS A 8 0.620 -1.288 -10.153 1.00 0.00 C ATOM 103 CD LYS A 8 0.124 0.067 -9.635 1.00 0.00 C ATOM 104 CE LYS A 8 -0.332 1.055 -10.717 1.00 0.00 C ATOM 105 NZ LYS A 8 -0.798 2.339 -10.166 1.00 0.00 N1+ ATOM 106 H LYS A 8 1.570 -4.172 -7.575 1.00 0.00 H ATOM 107 HA LYS A 8 0.782 -3.954 -10.212 1.00 0.00 H ATOM 108 HB2 LYS A 8 0.210 -2.455 -8.418 1.00 0.00 H ATOM 109 HB3 LYS A 8 1.849 -1.763 -8.479 1.00 0.00 H ATOM 110 HG2 LYS A 8 1.455 -1.085 -10.824 1.00 0.00 H ATOM 111 HG3 LYS A 8 -0.200 -1.731 -10.718 1.00 0.00 H ATOM 112 HD2 LYS A 8 -0.731 -0.086 -8.976 1.00 0.00 H ATOM 113 HD3 LYS A 8 0.924 0.560 -9.082 1.00 0.00 H ATOM 114 HE2 LYS A 8 0.499 1.266 -11.390 1.00 0.00 H ATOM 115 HE3 LYS A 8 -1.155 0.619 -11.283 1.00 0.00 H ATOM 116 HZ1 LYS A 8 -1.084 2.946 -10.921 1.00 0.00 H ATOM 117 HZ2 LYS A 8 -1.582 2.177 -9.550 1.00 0.00 H ATOM 118 HZ3 LYS A 8 -0.049 2.776 -9.648 1.00 0.00 H ATOM 119 N ALA A 9 4.018 -3.059 -9.677 1.00 0.00 N ATOM 120 CA ALA A 9 5.331 -2.861 -10.275 1.00 0.00 C ATOM 121 C ALA A 9 5.710 -4.091 -11.114 1.00 0.00 C ATOM 122 O ALA A 9 6.058 -3.979 -12.290 1.00 0.00 O ATOM 123 CB ALA A 9 6.338 -2.565 -9.161 1.00 0.00 C ATOM 124 H ALA A 9 3.941 -2.918 -8.679 1.00 0.00 H ATOM 125 HA ALA A 9 5.329 -1.941 -10.860 1.00 0.00 H ATOM 126 HB1 ALA A 9 7.326 -2.415 -9.595 1.00 0.00 H ATOM 127 HB2 ALA A 9 6.036 -1.665 -8.627 1.00 0.00 H ATOM 128 HB3 ALA A 9 6.370 -3.405 -8.467 1.00 0.00 H ATOM 129 N ALA A 10 5.630 -5.303 -10.459 1.00 0.00 N ATOM 130 CA ALA A 10 5.952 -6.571 -11.098 1.00 0.00 C ATOM 131 C ALA A 10 5.171 -6.702 -12.415 1.00 0.00 C ATOM 132 O ALA A 10 5.744 -6.955 -13.475 1.00 0.00 O ATOM 133 CB ALA A 10 5.658 -7.706 -10.114 1.00 0.00 C ATOM 134 H ALA A 10 5.338 -5.336 -9.492 1.00 0.00 H ATOM 135 HA ALA A 10 7.030 -6.642 -11.244 1.00 0.00 H ATOM 136 HB1 ALA A 10 5.895 -8.662 -10.580 1.00 0.00 H ATOM 137 HB2 ALA A 10 6.266 -7.578 -9.219 1.00 0.00 H ATOM 138 HB3 ALA A 10 4.603 -7.686 -9.841 1.00 0.00 H ATOM 139 N ALA A 11 3.807 -6.518 -12.314 1.00 0.00 N ATOM 140 CA ALA A 11 2.910 -6.606 -13.459 1.00 0.00 C ATOM 141 C ALA A 11 3.421 -5.698 -14.589 1.00 0.00 C ATOM 142 O ALA A 11 3.597 -6.134 -15.727 1.00 0.00 O ATOM 143 CB ALA A 11 1.494 -6.250 -13.001 1.00 0.00 C ATOM 144 H ALA A 11 3.389 -6.313 -11.418 1.00 0.00 H ATOM 145 HA ALA A 11 2.817 -7.647 -13.769 1.00 0.00 H ATOM 146 HB1 ALA A 11 0.811 -6.312 -13.849 1.00 0.00 H ATOM 147 HB2 ALA A 11 1.175 -6.948 -12.228 1.00 0.00 H ATOM 148 HB3 ALA A 11 1.485 -5.236 -12.601 1.00 0.00 H ATOM 149 N ALA A 12 3.659 -4.386 -14.233 1.00 0.00 N ATOM 150 CA ALA A 12 4.145 -3.387 -15.174 1.00 0.00 C ATOM 151 C ALA A 12 5.401 -3.912 -15.887 1.00 0.00 C ATOM 152 O ALA A 12 5.480 -3.923 -17.116 1.00 0.00 O ATOM 153 CB ALA A 12 4.390 -2.079 -14.418 1.00 0.00 C ATOM 154 H ALA A 12 3.497 -4.083 -13.283 1.00 0.00 H ATOM 155 HA ALA A 12 3.348 -3.126 -15.871 1.00 0.00 H ATOM 156 HB1 ALA A 12 4.755 -1.321 -15.111 1.00 0.00 H ATOM 157 HB2 ALA A 12 3.458 -1.739 -13.966 1.00 0.00 H ATOM 158 HB3 ALA A 12 5.133 -2.244 -13.637 1.00 0.00 H ATOM 237 N GMB A 13 6.410 -4.357 -15.057 1.00 0.00 N ATOM 238 CA GMB A 13 7.675 -4.889 -15.564 1.00 0.00 C ATOM 239 C9 GMB A 13 7.406 -5.993 -16.599 1.00 0.00 C ATOM 240 O5 GMB A 13 7.913 -5.956 -17.719 1.00 0.00 O ATOM 241 CB GMB A 13 8.552 -5.362 -14.409 1.00 0.00 C ATOM 242 SG GMB A 13 10.147 -6.039 -14.955 1.00 0.00 S ATOM 243 N1 GMB A 13 11.676 -8.585 -12.430 1.00 0.00 N ATOM 244 C1 GMB A 13 12.683 -8.409 -13.473 1.00 0.00 C ATOM 245 C2 GMB A 13 12.527 -6.956 -13.887 1.00 0.00 C ATOM 246 C3 GMB A 13 11.095 -6.588 -13.514 1.00 0.00 C ATOM 247 C4 GMB A 13 10.507 -7.850 -12.907 1.00 0.00 C ATOM 248 O1 GMB A 13 13.980 -8.689 -12.998 1.00 0.00 O ATOM 249 O2 GMB A 13 9.607 -7.564 -11.860 1.00 0.00 O ATOM 250 N2 GMB A 13 14.809 -14.681 -10.684 1.00 0.00 N ATOM 251 C5 GMB A 13 14.831 -15.393 -9.410 1.00 0.00 C ATOM 252 C6 GMB A 13 16.149 -16.148 -9.440 1.00 0.00 C ATOM 253 C7 GMB A 13 16.483 -16.305 -10.918 1.00 0.00 C ATOM 254 C8 GMB A 13 15.339 -15.632 -11.657 1.00 0.00 C ATOM 255 O3 GMB A 13 14.752 -14.508 -8.315 1.00 0.00 O ATOM 256 O4 GMB A 13 15.774 -14.988 -12.834 1.00 0.00 O ATOM 257 C11 GMB A 13 13.674 -12.972 -11.220 1.00 0.00 C ATOM 258 O6 GMB A 13 13.429 -14.281 -11.039 1.00 0.00 O ATOM 259 O7 GMB A 13 14.763 -12.460 -11.080 1.00 0.00 O ATOM 260 C12 GMB A 13 12.391 -12.257 -11.622 1.00 0.00 C ATOM 261 C13 GMB A 13 11.381 -10.001 -12.241 1.00 0.00 C ATOM 262 C14 GMB A 13 12.647 -10.762 -11.834 1.00 0.00 C ATOM 263 H GMB A 13 6.291 -4.324 -14.055 1.00 0.00 H ATOM 264 HA GMB A 13 8.283 -4.073 -15.954 1.00 0.00 H ATOM 265 HB2 GMB A 13 8.760 -4.524 -13.743 1.00 0.00 H ATOM 266 HB3 GMB A 13 8.033 -6.145 -13.855 1.00 0.00 H ATOM 267 H1 GMB A 13 13.229 -6.317 -13.338 1.00 0.00 H ATOM 268 H2 GMB A 13 12.715 -6.821 -14.957 1.00 0.00 H ATOM 269 H3 GMB A 13 11.101 -5.770 -12.784 1.00 0.00 H ATOM 270 H4 GMB A 13 16.938 -15.575 -8.940 1.00 0.00 H ATOM 271 H5 GMB A 13 16.068 -17.117 -8.937 1.00 0.00 H ATOM 272 H6 GMB A 13 17.435 -15.808 -11.138 1.00 0.00 H ATOM 273 H7 GMB A 13 16.581 -17.358 -11.203 1.00 0.00 H ATOM 274 H8 GMB A 13 11.681 -12.448 -10.817 1.00 0.00 H ATOM 275 H9 GMB A 13 12.048 -12.754 -12.530 1.00 0.00 H ATOM 276 H10 GMB A 13 13.052 -10.331 -10.918 1.00 0.00 H ATOM 277 H11 GMB A 13 13.412 -10.631 -12.600 1.00 0.00 H ATOM 278 H12 GMB A 13 10.610 -10.093 -11.465 1.00 0.00 H ATOM 279 H13 GMB A 13 10.977 -10.399 -13.180 1.00 0.00 H ATOM 159 N ALA A 14 6.568 -7.006 -16.178 1.00 0.00 N ATOM 160 CA ALA A 14 6.202 -8.133 -17.024 1.00 0.00 C ATOM 161 C ALA A 14 5.671 -7.620 -18.372 1.00 0.00 C ATOM 162 O ALA A 14 6.141 -8.022 -19.438 1.00 0.00 O ATOM 163 CB ALA A 14 5.188 -9.000 -16.275 1.00 0.00 C ATOM 164 H ALA A 14 6.179 -6.985 -15.246 1.00 0.00 H ATOM 165 HA ALA A 14 7.060 -8.796 -17.138 1.00 0.00 H ATOM 166 HB1 ALA A 14 4.905 -9.849 -16.897 1.00 0.00 H ATOM 167 HB2 ALA A 14 5.633 -9.362 -15.348 1.00 0.00 H ATOM 168 HB3 ALA A 14 4.302 -8.408 -16.045 1.00 0.00 H ATOM 169 N ALA A 15 4.651 -6.695 -18.294 1.00 0.00 N ATOM 170 CA ALA A 15 4.028 -6.102 -19.469 1.00 0.00 C ATOM 171 C ALA A 15 5.110 -5.524 -20.395 1.00 0.00 C ATOM 172 O ALA A 15 5.164 -5.834 -21.586 1.00 0.00 O ATOM 173 CB ALA A 15 3.013 -5.053 -19.010 1.00 0.00 C ATOM 174 H ALA A 15 4.304 -6.400 -17.392 1.00 0.00 H ATOM 175 HA ALA A 15 3.408 -6.847 -19.967 1.00 0.00 H ATOM 176 HB1 ALA A 15 2.538 -4.600 -19.881 1.00 0.00 H ATOM 177 HB2 ALA A 15 2.253 -5.528 -18.389 1.00 0.00 H ATOM 178 HB3 ALA A 15 3.523 -4.281 -18.433 1.00 0.00 H ATOM 179 N ALA A 16 5.996 -4.651 -19.797 1.00 0.00 N ATOM 180 CA ALA A 16 7.084 -4.008 -20.521 1.00 0.00 C ATOM 181 C ALA A 16 7.908 -5.069 -21.268 1.00 0.00 C ATOM 182 O ALA A 16 8.134 -4.969 -22.475 1.00 0.00 O ATOM 183 CB ALA A 16 7.918 -3.192 -19.531 1.00 0.00 C ATOM 184 H ALA A 16 5.905 -4.432 -18.815 1.00 0.00 H ATOM 185 HA ALA A 16 6.678 -3.249 -21.189 1.00 0.00 H ATOM 186 HB1 ALA A 16 8.737 -2.705 -20.060 1.00 0.00 H ATOM 187 HB2 ALA A 16 7.289 -2.436 -19.062 1.00 0.00 H ATOM 188 HB3 ALA A 16 8.323 -3.853 -18.765 1.00 0.00 H ATOM 189 N GLU A 17 8.365 -6.117 -20.494 1.00 0.00 N ATOM 190 CA GLU A 17 9.157 -7.212 -21.016 1.00 0.00 C ATOM 191 C GLU A 17 8.464 -7.825 -22.240 1.00 0.00 C ATOM 192 O GLU A 17 9.055 -7.963 -23.311 1.00 0.00 O ATOM 193 CB GLU A 17 9.428 -8.256 -19.920 1.00 0.00 C ATOM 194 CG GLU A 17 10.261 -9.483 -20.324 1.00 0.00 C ATOM 195 CD GLU A 17 10.522 -10.512 -19.228 1.00 0.00 C ATOM 196 OE1 GLU A 17 9.697 -11.442 -19.092 1.00 0.00 O ATOM 197 OE2 GLU A 17 11.555 -10.350 -18.545 1.00 0.00 O1- ATOM 198 H GLU A 17 8.150 -6.147 -19.508 1.00 0.00 H ATOM 199 HA GLU A 17 10.165 -6.859 -21.236 1.00 0.00 H ATOM 200 HB2 GLU A 17 9.970 -7.788 -19.098 1.00 0.00 H ATOM 201 HB3 GLU A 17 8.481 -8.650 -19.552 1.00 0.00 H ATOM 202 HG2 GLU A 17 9.753 -10.020 -21.124 1.00 0.00 H ATOM 203 HG3 GLU A 17 11.242 -9.158 -20.671 1.00 0.00 H ATOM 204 N ALA A 18 7.150 -8.202 -22.048 1.00 0.00 N ATOM 205 CA ALA A 18 6.337 -8.801 -23.097 1.00 0.00 C ATOM 206 C ALA A 18 6.390 -7.925 -24.359 1.00 0.00 C ATOM 207 O ALA A 18 6.697 -8.400 -25.453 1.00 0.00 O ATOM 208 CB ALA A 18 4.915 -8.996 -22.566 1.00 0.00 C ATOM 209 H ALA A 18 6.712 -8.066 -21.148 1.00 0.00 H ATOM 210 HA ALA A 18 6.675 -9.820 -23.283 1.00 0.00 H ATOM 211 HB1 ALA A 18 4.295 -9.443 -23.342 1.00 0.00 H ATOM 212 HB2 ALA A 18 4.939 -9.652 -21.696 1.00 0.00 H ATOM 213 HB3 ALA A 18 4.498 -8.030 -22.280 1.00 0.00 H ATOM 214 N ALA A 19 6.073 -6.595 -24.170 1.00 0.00 N ATOM 215 CA ALA A 19 6.072 -5.621 -25.253 1.00 0.00 C ATOM 216 C ALA A 19 7.410 -5.678 -26.006 1.00 0.00 C ATOM 217 O ALA A 19 7.449 -5.822 -27.228 1.00 0.00 O ATOM 218 CB ALA A 19 5.775 -4.238 -24.668 1.00 0.00 C ATOM 219 H ALA A 19 5.829 -6.260 -23.249 1.00 0.00 H ATOM 220 HA ALA A 19 5.218 -5.804 -25.905 1.00 0.00 H ATOM 221 HB1 ALA A 19 5.770 -3.498 -25.469 1.00 0.00 H ATOM 222 HB2 ALA A 19 4.800 -4.251 -24.181 1.00 0.00 H ATOM 223 HB3 ALA A 19 6.542 -3.979 -23.939 1.00 0.00 H ATOM 224 N SER A 20 8.538 -5.558 -25.219 1.00 0.00 N ATOM 225 CA SER A 20 9.899 -5.585 -25.723 1.00 0.00 C ATOM 226 C SER A 20 10.124 -6.827 -26.601 1.00 0.00 C ATOM 227 O SER A 20 9.220 -7.636 -26.798 1.00 0.00 O ATOM 228 CB SER A 20 10.820 -5.538 -24.497 1.00 0.00 C ATOM 229 OG SER A 20 12.190 -5.562 -24.915 1.00 0.00 O ATOM 230 H SER A 20 8.446 -5.442 -24.219 1.00 0.00 H ATOM 231 HA SER A 20 10.103 -4.664 -26.269 1.00 0.00 H ATOM 232 HB2 SER A 20 10.632 -4.622 -23.936 1.00 0.00 H ATOM 233 HB3 SER A 20 10.623 -6.400 -23.860 1.00 0.00 H ATOM 234 HG SER A 20 12.761 -5.532 -24.144 1.00 0.00 H ATOM 235 OXT SER A 20 11.375 -6.951 -27.128 1.00 0.00 O1- CONECT 237 151 238 263 CONECT 238 237 239 264 241 CONECT 239 238 240 159 CONECT 239 240 CONECT 240 239 CONECT 240 239 CONECT 263 237 CONECT 264 238 CONECT 241 238 242 265 266 CONECT 242 241 246 CONECT 265 241 CONECT 266 241 CONECT 243 244 247 261 CONECT 244 243 245 248 CONECT 244 248 CONECT 245 244 246 267 268 CONECT 246 242 245 247 269 CONECT 247 243 246 249 CONECT 247 249 CONECT 248 244 CONECT 248 244 CONECT 267 245 CONECT 268 245 CONECT 269 246 CONECT 249 247 CONECT 249 247 CONECT 250 251 254 258 CONECT 251 250 252 255 CONECT 251 255 CONECT 252 251 253 270 271 CONECT 253 252 254 272 273 CONECT 254 250 253 256 CONECT 254 256 CONECT 255 251 CONECT 255 251 CONECT 270 252 CONECT 271 252 CONECT 272 253 CONECT 273 253 CONECT 256 254 CONECT 256 254 CONECT 257 258 259 260 CONECT 257 259 CONECT 258 250 257 CONECT 259 257 CONECT 259 257 CONECT 260 257 262 274 275 CONECT 261 243 262 278 279 CONECT 262 260 261 276 277 CONECT 274 260 CONECT 275 260 CONECT 276 262 CONECT 277 262 CONECT 278 261 CONECT 279 261