ATOM 1 N THR A 1 9.250 -1.439 -5.671 1.00 66.07 N ATOM 2 H THR A 1 9.785 -2.180 -5.243 1.00 66.07 H ATOM 3 H2 THR A 1 9.107 -1.697 -6.637 1.00 66.07 H ATOM 4 H3 THR A 1 9.757 -0.568 -5.605 1.00 66.07 H ATOM 5 CA THR A 1 7.928 -1.342 -5.010 1.00 66.07 C ATOM 6 HA THR A 1 7.385 -0.501 -5.441 1.00 66.07 H ATOM 7 C THR A 1 8.080 -1.060 -3.526 1.00 66.07 C ATOM 8 CB THR A 1 7.084 -2.596 -5.254 1.00 66.07 C ATOM 9 HB THR A 1 7.069 -3.230 -4.367 1.00 66.07 H ATOM 10 O THR A 1 7.258 -0.346 -2.972 1.00 66.07 O ATOM 11 CG2 THR A 1 5.666 -2.224 -5.677 1.00 66.07 C ATOM 12 HG21 THR A 1 5.191 -1.639 -4.889 1.00 66.07 H ATOM 13 HG22 THR A 1 5.680 -1.641 -6.598 1.00 66.07 H ATOM 14 HG23 THR A 1 5.078 -3.129 -5.832 1.00 66.07 H ATOM 15 OG1 THR A 1 7.637 -3.319 -6.330 1.00 66.07 O ATOM 16 HG1 THR A 1 7.171 -4.157 -6.376 1.00 66.07 H ATOM 17 N ASP A 2 9.173 -1.517 -2.908 1.00 75.79 N ATOM 18 H ASP A 2 9.732 -2.247 -3.326 1.00 75.79 H ATOM 19 CA ASP A 2 9.458 -1.359 -1.473 1.00 75.79 C ATOM 20 HA ASP A 2 8.634 -1.785 -0.900 1.00 75.79 H ATOM 21 C ASP A 2 9.638 0.095 -1.027 1.00 75.79 C ATOM 22 CB ASP A 2 10.725 -2.162 -1.142 1.00 75.79 C ATOM 23 HB2 ASP A 2 11.598 -1.661 -1.560 1.00 75.79 H ATOM 24 HB3 ASP A 2 10.846 -2.224 -0.060 1.00 75.79 H ATOM 25 O ASP A 2 9.082 0.498 -0.015 1.00 75.79 O ATOM 26 CG ASP A 2 10.613 -3.560 -1.735 1.00 75.79 C ATOM 27 OD1 ASP A 2 9.953 -4.403 -1.104 1.00 75.79 O ATOM 28 OD2 ASP A 2 11.007 -3.677 -2.921 1.00 75.79 O ATOM 29 N VAL A 3 10.365 0.912 -1.799 1.00 78.25 N ATOM 30 H VAL A 3 10.892 0.505 -2.559 1.00 78.25 H ATOM 31 CA VAL A 3 10.577 2.335 -1.462 1.00 78.25 C ATOM 32 HA VAL A 3 10.963 2.408 -0.445 1.00 78.25 H ATOM 33 C VAL A 3 9.265 3.110 -1.481 1.00 78.25 C ATOM 34 CB VAL A 3 11.593 3.002 -2.407 1.00 78.25 C ATOM 35 HB VAL A 3 11.207 2.970 -3.426 1.00 78.25 H ATOM 36 O VAL A 3 9.015 3.923 -0.604 1.00 78.25 O ATOM 37 CG1 VAL A 3 11.853 4.465 -2.028 1.00 78.25 C ATOM 38 HG11 VAL A 3 12.625 4.889 -2.670 1.00 78.25 H ATOM 39 HG12 VAL A 3 12.177 4.533 -0.989 1.00 78.25 H ATOM 40 HG13 VAL A 3 10.951 5.064 -2.150 1.00 78.25 H ATOM 41 CG2 VAL A 3 12.936 2.261 -2.379 1.00 78.25 C ATOM 42 HG21 VAL A 3 12.826 1.237 -2.736 1.00 78.25 H ATOM 43 HG22 VAL A 3 13.652 2.771 -3.023 1.00 78.25 H ATOM 44 HG23 VAL A 3 13.328 2.244 -1.362 1.00 78.25 H ATOM 45 N ILE A 4 8.407 2.820 -2.459 1.00 77.59 N ATOM 46 H ILE A 4 8.644 2.067 -3.089 1.00 77.59 H ATOM 47 CA ILE A 4 7.098 3.457 -2.587 1.00 77.59 C ATOM 48 HA ILE A 4 7.229 4.539 -2.570 1.00 77.59 H ATOM 49 C ILE A 4 6.234 3.097 -1.375 1.00 77.59 C ATOM 50 CB ILE A 4 6.456 3.061 -3.936 1.00 77.59 C ATOM 51 HB ILE A 4 6.416 1.974 -4.002 1.00 77.59 H ATOM 52 O ILE A 4 5.656 3.985 -0.761 1.00 77.59 O ATOM 53 CG1 ILE A 4 7.301 3.593 -5.115 1.00 77.59 C ATOM 54 HG12 ILE A 4 8.320 3.216 -5.026 1.00 77.59 H ATOM 55 HG13 ILE A 4 7.343 4.681 -5.071 1.00 77.59 H ATOM 56 CG2 ILE A 4 5.026 3.590 -4.025 1.00 77.59 C ATOM 57 HG21 ILE A 4 4.407 3.067 -3.296 1.00 77.59 H ATOM 58 HG22 ILE A 4 4.582 3.394 -5.000 1.00 77.59 H ATOM 59 HG23 ILE A 4 5.019 4.662 -3.827 1.00 77.59 H ATOM 60 CD1 ILE A 4 6.787 3.173 -6.499 1.00 77.59 C ATOM 61 HD11 ILE A 4 7.543 3.409 -7.248 1.00 77.59 H ATOM 62 HD12 ILE A 4 6.592 2.101 -6.518 1.00 77.59 H ATOM 63 HD13 ILE A 4 5.878 3.719 -6.754 1.00 77.59 H ATOM 64 N LEU A 5 6.209 1.818 -0.983 1.00 77.85 N ATOM 65 H LEU A 5 6.723 1.129 -1.513 1.00 77.85 H ATOM 66 CA LEU A 5 5.480 1.367 0.201 1.00 77.85 C ATOM 67 HA LEU A 5 4.445 1.693 0.100 1.00 77.85 H ATOM 68 C LEU A 5 6.027 1.993 1.493 1.00 77.85 C ATOM 69 CB LEU A 5 5.523 -0.169 0.245 1.00 77.85 C ATOM 70 HB2 LEU A 5 5.173 -0.560 -0.710 1.00 77.85 H ATOM 71 HB3 LEU A 5 6.557 -0.487 0.381 1.00 77.85 H ATOM 72 O LEU A 5 5.243 2.412 2.338 1.00 77.85 O ATOM 73 CG LEU A 5 4.668 -0.783 1.370 1.00 77.85 C ATOM 74 HG LEU A 5 5.000 -0.402 2.336 1.00 77.85 H ATOM 75 CD1 LEU A 5 3.179 -0.481 1.193 1.00 77.85 C ATOM 76 HD11 LEU A 5 2.838 -0.791 0.205 1.00 77.85 H ATOM 77 HD12 LEU A 5 2.606 -1.011 1.954 1.00 77.85 H ATOM 78 HD13 LEU A 5 2.992 0.584 1.329 1.00 77.85 H ATOM 79 CD2 LEU A 5 4.854 -2.300 1.369 1.00 77.85 C ATOM 80 HD21 LEU A 5 4.282 -2.736 2.188 1.00 77.85 H ATOM 81 HD22 LEU A 5 5.907 -2.543 1.517 1.00 77.85 H ATOM 82 HD23 LEU A 5 4.510 -2.724 0.426 1.00 77.85 H ATOM 83 N MET A 6 7.353 2.109 1.630 1.00 77.33 N ATOM 84 H MET A 6 7.951 1.704 0.924 1.00 77.33 H ATOM 85 CA MET A 6 7.975 2.799 2.765 1.00 77.33 C ATOM 86 HA MET A 6 7.604 2.356 3.689 1.00 77.33 H ATOM 87 C MET A 6 7.586 4.279 2.806 1.00 77.33 C ATOM 88 CB MET A 6 9.504 2.650 2.730 1.00 77.33 C ATOM 89 HB2 MET A 6 9.943 3.404 3.383 1.00 77.33 H ATOM 90 HB3 MET A 6 9.878 2.813 1.719 1.00 77.33 H ATOM 91 O MET A 6 7.200 4.764 3.863 1.00 77.33 O ATOM 92 CG MET A 6 9.955 1.278 3.239 1.00 77.33 C ATOM 93 HG2 MET A 6 9.562 0.496 2.590 1.00 77.33 H ATOM 94 HG3 MET A 6 9.527 1.134 4.231 1.00 77.33 H ATOM 95 SD MET A 6 11.756 1.092 3.393 1.00 77.33 S ATOM 96 CE MET A 6 12.172 0.471 1.745 1.00 77.33 C ATOM 97 HE1 MET A 6 13.231 0.217 1.711 1.00 77.33 H ATOM 98 HE2 MET A 6 11.960 1.241 1.003 1.00 77.33 H ATOM 99 HE3 MET A 6 11.578 -0.417 1.529 1.00 77.33 H ATOM 100 N CYS A 7 7.623 4.985 1.673 1.00 78.32 N ATOM 101 H CYS A 7 7.980 4.554 0.832 1.00 78.32 H ATOM 102 CA CYS A 7 7.178 6.376 1.600 1.00 78.32 C ATOM 103 HA CYS A 7 7.723 6.960 2.342 1.00 78.32 H ATOM 104 C CYS A 7 5.695 6.511 1.961 1.00 78.32 C ATOM 105 CB CYS A 7 7.475 6.956 0.212 1.00 78.32 C ATOM 106 HB2 CYS A 7 7.105 6.280 -0.559 1.00 78.32 H ATOM 107 HB3 CYS A 7 6.961 7.913 0.112 1.00 78.32 H ATOM 108 O CYS A 7 5.379 7.314 2.823 1.00 78.32 O ATOM 109 SG CYS A 7 9.261 7.224 0.007 1.00 78.32 S ATOM 110 HG CYS A 7 9.382 8.147 0.965 1.00 78.32 H ATOM 111 N PHE A 8 4.800 5.691 1.400 1.00 74.14 N ATOM 112 H PHE A 8 5.108 5.040 0.692 1.00 74.14 H ATOM 113 CA PHE A 8 3.373 5.714 1.754 1.00 74.14 C ATOM 114 HA PHE A 8 2.983 6.718 1.589 1.00 74.14 H ATOM 115 C PHE A 8 3.116 5.394 3.231 1.00 74.14 C ATOM 116 CB PHE A 8 2.598 4.727 0.870 1.00 74.14 C ATOM 117 HB2 PHE A 8 3.161 3.799 0.773 1.00 74.14 H ATOM 118 HB3 PHE A 8 1.659 4.481 1.367 1.00 74.14 H ATOM 119 O PHE A 8 2.244 6.001 3.842 1.00 74.14 O ATOM 120 CG PHE A 8 2.237 5.273 -0.496 1.00 74.14 C ATOM 121 CD1 PHE A 8 1.324 6.336 -0.601 1.00 74.14 C ATOM 122 HD1 PHE A 8 0.902 6.778 0.289 1.00 74.14 H ATOM 123 CD2 PHE A 8 2.753 4.691 -1.664 1.00 74.14 C ATOM 124 HD2 PHE A 8 3.385 3.819 -1.577 1.00 74.14 H ATOM 125 CE1 PHE A 8 0.960 6.836 -1.862 1.00 74.14 C ATOM 126 HE1 PHE A 8 0.265 7.660 -1.927 1.00 74.14 H ATOM 127 CE2 PHE A 8 2.389 5.193 -2.929 1.00 74.14 C ATOM 128 HE2 PHE A 8 2.735 4.724 -3.837 1.00 74.14 H ATOM 129 CZ PHE A 8 1.503 6.274 -3.027 1.00 74.14 C ATOM 130 HZ PHE A 8 1.210 6.656 -3.995 1.00 74.14 H ATOM 131 N SER A 9 3.885 4.479 3.824 1.00 72.56 N ATOM 132 H SER A 9 4.549 3.965 3.263 1.00 72.56 H ATOM 133 CA SER A 9 3.777 4.161 5.252 1.00 72.56 C ATOM 134 HA SER A 9 2.731 3.969 5.491 1.00 72.56 H ATOM 135 C SER A 9 4.266 5.288 6.162 1.00 72.56 C ATOM 136 CB SER A 9 4.590 2.906 5.568 1.00 72.56 C ATOM 137 HB2 SER A 9 4.243 2.079 4.947 1.00 72.56 H ATOM 138 HB3 SER A 9 5.642 3.090 5.352 1.00 72.56 H ATOM 139 O SER A 9 3.845 5.337 7.313 1.00 72.56 O ATOM 140 OG SER A 9 4.447 2.558 6.933 1.00 72.56 O ATOM 141 HG SER A 9 4.201 3.346 7.423 1.00 72.56 H ATOM 142 N ILE A 10 5.185 6.136 5.695 1.00 74.63 N ATOM 143 H ILE A 10 5.526 6.003 4.754 1.00 74.63 H ATOM 144 CA ILE A 10 5.721 7.264 6.471 1.00 74.63 C ATOM 145 HA ILE A 10 5.681 7.027 7.534 1.00 74.63 H ATOM 146 C ILE A 10 4.857 8.511 6.267 1.00 74.63 C ATOM 147 CB ILE A 10 7.198 7.515 6.088 1.00 74.63 C ATOM 148 HB ILE A 10 7.256 7.630 5.006 1.00 74.63 H ATOM 149 O ILE A 10 4.635 9.263 7.210 1.00 74.63 O ATOM 150 CG1 ILE A 10 8.085 6.321 6.516 1.00 74.63 C ATOM 151 HG12 ILE A 10 7.590 5.379 6.277 1.00 74.63 H ATOM 152 HG13 ILE A 10 8.220 6.341 7.597 1.00 74.63 H ATOM 153 CG2 ILE A 10 7.738 8.801 6.744 1.00 74.63 C ATOM 154 HG21 ILE A 10 8.791 8.949 6.505 1.00 74.63 H ATOM 155 HG22 ILE A 10 7.197 9.670 6.370 1.00 74.63 H ATOM 156 HG23 ILE A 10 7.612 8.749 7.826 1.00 74.63 H ATOM 157 CD1 ILE A 10 9.462 6.305 5.838 1.00 74.63 C ATOM 158 HD11 ILE A 10 10.068 7.146 6.174 1.00 74.63 H ATOM 159 HD12 ILE A 10 9.978 5.380 6.099 1.00 74.63 H ATOM 160 HD13 ILE A 10 9.346 6.349 4.755 1.00 74.63 H ATOM 161 N ASP A 11 4.379 8.727 5.045 1.00 73.59 N ATOM 162 H ASP A 11 4.642 8.091 4.305 1.00 73.59 H ATOM 163 CA ASP A 11 3.644 9.928 4.652 1.00 73.59 C ATOM 164 HA ASP A 11 3.988 10.769 5.255 1.00 73.59 H ATOM 165 C ASP A 11 2.131 9.783 4.895 1.00 73.59 C ATOM 166 CB ASP A 11 3.975 10.229 3.171 1.00 73.59 C ATOM 167 HB2 ASP A 11 3.202 9.816 2.524 1.00 73.59 H ATOM 168 HB3 ASP A 11 4.913 9.739 2.911 1.00 73.59 H ATOM 169 O ASP A 11 1.410 10.774 4.981 1.00 73.59 O ATOM 170 CG ASP A 11 4.178 11.715 2.854 1.00 73.59 C ATOM 171 OD1 ASP A 11 3.479 12.565 3.441 1.00 73.59 O ATOM 172 OD2 ASP A 11 5.068 11.994 2.014 1.00 73.59 O ATOM 173 N SER A 12 1.584 8.559 4.944 1.00 65.16 N ATOM 174 H SER A 12 2.176 7.752 4.808 1.00 65.16 H ATOM 175 CA SER A 12 0.123 8.373 4.876 1.00 65.16 C ATOM 176 HA SER A 12 -0.344 9.153 5.478 1.00 65.16 H ATOM 177 C SER A 12 -0.445 7.039 5.409 1.00 65.16 C ATOM 178 CB SER A 12 -0.355 8.552 3.419 1.00 65.16 C ATOM 179 HB2 SER A 12 -0.170 7.629 2.869 1.00 65.16 H ATOM 180 HB3 SER A 12 -1.429 8.739 3.422 1.00 65.16 H ATOM 181 O SER A 12 -1.377 6.519 4.783 1.00 65.16 O ATOM 182 OG SER A 12 0.287 9.596 2.717 1.00 65.16 O ATOM 183 HG SER A 12 0.603 10.229 3.365 1.00 65.16 H ATOM 184 N PRO A 13 0.005 6.465 6.545 1.00 64.97 N ATOM 185 CA PRO A 13 -0.688 5.301 7.111 1.00 64.97 C ATOM 186 HA PRO A 13 -0.672 4.474 6.401 1.00 64.97 H ATOM 187 C PRO A 13 -2.161 5.636 7.417 1.00 64.97 C ATOM 188 CB PRO A 13 0.113 4.911 8.357 1.00 64.97 C ATOM 189 HB2 PRO A 13 0.879 4.188 8.077 1.00 64.97 H ATOM 190 HB3 PRO A 13 -0.522 4.505 9.144 1.00 64.97 H ATOM 191 O PRO A 13 -3.058 4.860 7.094 1.00 64.97 O ATOM 192 CG PRO A 13 0.786 6.215 8.790 1.00 64.97 C ATOM 193 HG2 PRO A 13 0.114 6.768 9.446 1.00 64.97 H ATOM 194 HG3 PRO A 13 1.736 6.032 9.291 1.00 64.97 H ATOM 195 CD PRO A 13 0.980 6.996 7.487 1.00 64.97 C ATOM 196 HD2 PRO A 13 1.984 6.843 7.093 1.00 64.97 H ATOM 197 HD3 PRO A 13 0.815 8.059 7.666 1.00 64.97 H ATOM 198 N ASP A 14 -2.413 6.859 7.888 1.00 62.72 N ATOM 199 H ASP A 14 -1.626 7.396 8.223 1.00 62.72 H ATOM 200 CA ASP A 14 -3.738 7.319 8.309 1.00 62.72 C ATOM 201 HA ASP A 14 -4.154 6.595 9.009 1.00 62.72 H ATOM 202 C ASP A 14 -4.741 7.471 7.149 1.00 62.72 C ATOM 203 CB ASP A 14 -3.584 8.667 9.038 1.00 62.72 C ATOM 204 HB2 ASP A 14 -3.156 9.390 8.344 1.00 62.72 H ATOM 205 HB3 ASP A 14 -4.574 9.023 9.320 1.00 62.72 H ATOM 206 O ASP A 14 -5.949 7.373 7.359 1.00 62.72 O ATOM 207 CG ASP A 14 -2.718 8.618 10.306 1.00 62.72 C ATOM 208 OD1 ASP A 14 -2.478 7.511 10.833 1.00 62.72 O ATOM 209 OD2 ASP A 14 -2.274 9.709 10.727 1.00 62.72 O ATOM 210 N SER A 15 -4.274 7.713 5.915 1.00 64.77 N ATOM 211 H SER A 15 -3.274 7.701 5.776 1.00 64.77 H ATOM 212 CA SER A 15 -5.179 7.901 4.769 1.00 64.77 C ATOM 213 HA SER A 15 -6.122 8.305 5.137 1.00 64.77 H ATOM 214 C SER A 15 -5.510 6.604 4.041 1.00 64.77 C ATOM 215 CB SER A 15 -4.628 8.913 3.765 1.00 64.77 C ATOM 216 HB2 SER A 15 -3.731 8.509 3.296 1.00 64.77 H ATOM 217 HB3 SER A 15 -4.377 9.842 4.278 1.00 64.77 H ATOM 218 O SER A 15 -6.558 6.554 3.400 1.00 64.77 O ATOM 219 OG SER A 15 -5.608 9.174 2.773 1.00 64.77 O ATOM 220 HG SER A 15 -6.134 8.378 2.664 1.00 64.77 H ATOM 221 N LEU A 16 -4.637 5.590 4.086 1.00 61.08 N ATOM 222 H LEU A 16 -3.803 5.681 4.649 1.00 61.08 H ATOM 223 CA LEU A 16 -4.928 4.297 3.459 1.00 61.08 C ATOM 224 HA LEU A 16 -5.484 4.479 2.540 1.00 61.08 H ATOM 225 C LEU A 16 -5.826 3.441 4.352 1.00 61.08 C ATOM 226 CB LEU A 16 -3.620 3.569 3.107 1.00 61.08 C ATOM 227 HB2 LEU A 16 -2.992 4.236 2.516 1.00 61.08 H ATOM 228 HB3 LEU A 16 -3.093 3.344 4.035 1.00 61.08 H ATOM 229 O LEU A 16 -6.650 2.701 3.838 1.00 61.08 O ATOM 230 CG LEU A 16 -3.834 2.255 2.322 1.00 61.08 C ATOM 231 HG LEU A 16 -4.486 1.584 2.880 1.00 61.08 H ATOM 232 CD1 LEU A 16 -4.425 2.491 0.928 1.00 61.08 C ATOM 233 HD11 LEU A 16 -5.440 2.876 1.028 1.00 61.08 H ATOM 234 HD12 LEU A 16 -3.815 3.201 0.369 1.00 61.08 H ATOM 235 HD13 LEU A 16 -4.487 1.545 0.392 1.00 61.08 H ATOM 236 CD2 LEU A 16 -2.493 1.540 2.147 1.00 61.08 C ATOM 237 HD21 LEU A 16 -2.083 1.303 3.129 1.00 61.08 H ATOM 238 HD22 LEU A 16 -2.641 0.612 1.596 1.00 61.08 H ATOM 239 HD23 LEU A 16 -1.796 2.184 1.611 1.00 61.08 H ATOM 240 N GLU A 17 -5.704 3.552 5.675 1.00 61.24 N ATOM 241 H GLU A 17 -4.977 4.129 6.074 1.00 61.24 H ATOM 242 CA GLU A 17 -6.554 2.777 6.585 1.00 61.24 C ATOM 243 HA GLU A 17 -6.614 1.759 6.198 1.00 61.24 H ATOM 244 C GLU A 17 -8.005 3.297 6.633 1.00 61.24 C ATOM 245 CB GLU A 17 -5.880 2.719 7.966 1.00 61.24 C ATOM 246 HB2 GLU A 17 -6.131 3.613 8.536 1.00 61.24 H ATOM 247 HB3 GLU A 17 -4.800 2.685 7.827 1.00 61.24 H ATOM 248 O GLU A 17 -8.909 2.580 7.054 1.00 61.24 O ATOM 249 CG GLU A 17 -6.289 1.453 8.736 1.00 61.24 C ATOM 250 HG2 GLU A 17 -6.109 0.588 8.097 1.00 61.24 H ATOM 251 HG3 GLU A 17 -7.357 1.495 8.949 1.00 61.24 H ATOM 252 CD GLU A 17 -5.530 1.253 10.058 1.00 61.24 C ATOM 253 OE1 GLU A 17 -5.587 0.114 10.581 1.00 61.24 O ATOM 254 OE2 GLU A 17 -4.905 2.215 10.557 1.00 61.24 O ATOM 255 N ASN A 18 -8.247 4.522 6.152 1.00 56.09 N ATOM 256 H ASN A 18 -7.461 5.051 5.803 1.00 56.09 H ATOM 257 CA ASN A 18 -9.577 5.134 6.105 1.00 56.09 C ATOM 258 HA ASN A 18 -10.265 4.479 6.639 1.00 56.09 H ATOM 259 C ASN A 18 -10.171 5.254 4.683 1.00 56.09 C ATOM 260 CB ASN A 18 -9.525 6.457 6.882 1.00 56.09 C ATOM 261 HB2 ASN A 18 -8.978 6.311 7.813 1.00 56.09 H ATOM 262 HB3 ASN A 18 -8.994 7.201 6.288 1.00 56.09 H ATOM 263 O ASN A 18 -11.131 6.004 4.486 1.00 56.09 O ATOM 264 CG ASN A 18 -10.911 6.958 7.245 1.00 56.09 C ATOM 265 ND2 ASN A 18 -11.198 8.213 6.984 1.00 56.09 N ATOM 266 HD21 ASN A 18 -10.535 8.758 6.451 1.00 56.09 H ATOM 267 HD22 ASN A 18 -12.158 8.478 7.151 1.00 56.09 H ATOM 268 OD1 ASN A 18 -11.755 6.265 7.787 1.00 56.09 O ATOM 269 N ALA A 19 -9.620 4.537 3.698 1.00 51.63 N ATOM 270 H ALA A 19 -8.876 3.892 3.922 1.00 51.63 H ATOM 271 CA ALA A 19 -10.205 4.372 2.363 1.00 51.63 C ATOM 272 HA ALA A 19 -11.211 4.791 2.346 1.00 51.63 H ATOM 273 C ALA A 19 -10.360 2.883 2.033 1.00 51.63 C ATOM 274 CB ALA A 19 -9.341 5.117 1.337 1.00 51.63 C ATOM 275 HB1 ALA A 19 -9.778 5.003 0.345 1.00 51.63 H ATOM 276 HB2 ALA A 19 -8.337 4.693 1.339 1.00 51.63 H ATOM 277 HB3 ALA A 19 -9.286 6.174 1.599 1.00 51.63 H ATOM 278 O ALA A 19 -11.465 2.503 1.582 1.00 51.63 O ATOM 279 OXT ALA A 19 -9.359 2.161 2.208 1.00 51.63 O TER 280 ALA A 19 END