ATOM 71 N SER A 212 86.493 20.736 0.149 1.00 0.00 N ATOM 72 CA SER A 212 85.757 19.501 0.674 1.00 0.00 C ATOM 73 C SER A 212 85.749 18.371 -0.391 1.00 0.00 C ATOM 74 O SER A 212 85.538 17.208 -0.080 1.00 0.00 O ATOM 75 CB SER A 212 84.300 19.893 1.068 1.00 0.00 C ATOM 76 OG SER A 212 83.642 18.758 1.617 1.00 0.00 O ATOM 77 H SER A 212 85.994 21.564 0.040 1.00 0.00 H ATOM 78 HA SER A 212 86.275 19.117 1.557 1.00 0.00 H ATOM 79 HB2 SER A 212 84.315 20.682 1.810 1.00 0.00 H ATOM 80 HB3 SER A 212 83.754 20.254 0.197 1.00 0.00 H ATOM 81 HG SER A 212 82.862 18.583 1.086 1.00 0.00 H ATOM 82 N GLY A 213 85.969 18.786 -1.657 1.00 0.00 N ATOM 83 CA GLY A 213 85.987 17.878 -2.861 1.00 0.00 C ATOM 84 C GLY A 213 87.079 16.783 -2.799 1.00 0.00 C ATOM 85 O GLY A 213 86.838 15.658 -3.224 1.00 0.00 O ATOM 86 H GLY A 213 86.114 19.743 -1.802 1.00 0.00 H ATOM 87 HA2 GLY A 213 85.014 17.413 -2.975 1.00 0.00 H ATOM 88 HA3 GLY A 213 86.170 18.487 -3.735 1.00 0.00 H ATOM 89 N ILE A 214 88.312 17.132 -2.301 1.00 0.00 N ATOM 90 CA ILE A 214 89.480 16.128 -2.237 1.00 0.00 C ATOM 91 C ILE A 214 89.127 14.890 -1.361 1.00 0.00 C ATOM 92 O ILE A 214 89.556 13.780 -1.634 1.00 0.00 O ATOM 93 CB ILE A 214 90.855 16.825 -1.758 1.00 0.00 C ATOM 94 CG1 ILE A 214 92.128 15.866 -2.076 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.822 17.217 -0.202 1.00 0.00 C ATOM 96 CD1 ILE A 214 93.500 16.538 -1.792 1.00 0.00 C ATOM 97 H ILE A 214 88.463 18.065 -2.002 1.00 0.00 H ATOM 98 HA ILE A 214 89.615 15.769 -3.263 1.00 0.00 H ATOM 99 HB ILE A 214 90.958 17.751 -2.344 1.00 0.00 H ATOM 100 HG12 ILE A 214 92.061 14.968 -1.480 1.00 0.00 H ATOM 101 HG13 ILE A 214 92.124 15.572 -3.125 1.00 0.00 H ATOM 102 HG21 ILE A 214 90.859 16.327 0.417 1.00 0.00 H ATOM 103 HG22 ILE A 214 89.927 17.751 0.033 1.00 0.00 H ATOM 104 HG23 ILE A 214 91.674 17.845 0.049 1.00 0.00 H ATOM 105 HD11 ILE A 214 93.611 16.723 -0.734 1.00 0.00 H ATOM 106 HD12 ILE A 214 93.585 17.470 -2.335 1.00 0.00 H ATOM 107 HD13 ILE A 214 94.286 15.870 -2.117 1.00 0.00 H ATOM 108 N ILE A 215 88.354 15.132 -0.267 1.00 0.00 N ATOM 109 CA ILE A 215 87.930 14.040 0.718 1.00 0.00 C ATOM 110 C ILE A 215 86.987 13.024 0.003 1.00 0.00 C ATOM 111 O ILE A 215 87.048 11.837 0.261 1.00 0.00 O ATOM 112 CB ILE A 215 87.241 14.711 2.014 1.00 0.00 C ATOM 113 CG1 ILE A 215 88.241 15.816 2.657 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.847 13.598 3.108 1.00 0.00 C ATOM 115 CD1 ILE A 215 87.607 16.626 3.828 1.00 0.00 C ATOM 116 H ILE A 215 88.065 16.058 -0.092 1.00 0.00 H ATOM 117 HA ILE A 215 88.829 13.493 1.033 1.00 0.00 H ATOM 118 HB ILE A 215 86.325 15.223 1.681 1.00 0.00 H ATOM 119 HG12 ILE A 215 89.132 15.329 3.030 1.00 0.00 H ATOM 120 HG13 ILE A 215 88.546 16.535 1.902 1.00 0.00 H ATOM 121 HG21 ILE A 215 86.379 14.058 3.975 1.00 0.00 H ATOM 122 HG22 ILE A 215 87.733 13.070 3.436 1.00 0.00 H ATOM 123 HG23 ILE A 215 86.149 12.875 2.693 1.00 0.00 H ATOM 124 HD11 ILE A 215 87.394 15.970 4.660 1.00 0.00 H ATOM 125 HD12 ILE A 215 86.691 17.104 3.501 1.00 0.00 H ATOM 126 HD13 ILE A 215 88.304 17.386 4.147 1.00 0.00 H ATOM 127 N ILE A 216 86.106 13.531 -0.894 1.00 0.00 N ATOM 128 CA ILE A 216 85.131 12.664 -1.691 1.00 0.00 C ATOM 129 C ILE A 216 85.933 11.826 -2.736 1.00 0.00 C ATOM 130 O ILE A 216 85.624 10.674 -2.997 1.00 0.00 O ATOM 131 CB ILE A 216 84.018 13.595 -2.394 1.00 0.00 C ATOM 132 CG1 ILE A 216 83.279 14.502 -1.271 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.947 12.707 -3.212 1.00 0.00 C ATOM 134 CD1 ILE A 216 82.265 15.526 -1.863 1.00 0.00 C ATOM 135 H ILE A 216 86.103 14.499 -1.050 1.00 0.00 H ATOM 136 HA ILE A 216 84.627 11.970 -1.006 1.00 0.00 H ATOM 137 HB ILE A 216 84.533 14.266 -3.099 1.00 0.00 H ATOM 138 HG12 ILE A 216 82.742 13.863 -0.582 1.00 0.00 H ATOM 139 HG13 ILE A 216 84.011 15.069 -0.699 1.00 0.00 H ATOM 140 HG21 ILE A 216 82.435 12.031 -2.535 1.00 0.00 H ATOM 141 HG22 ILE A 216 83.432 12.117 -3.987 1.00 0.00 H ATOM 142 HG23 ILE A 216 82.211 13.340 -3.694 1.00 0.00 H ATOM 143 HD11 ILE A 216 81.899 16.159 -1.066 1.00 0.00 H ATOM 144 HD12 ILE A 216 81.431 15.004 -2.307 1.00 0.00 H ATOM 145 HD13 ILE A 216 82.743 16.144 -2.612 1.00 0.00 H ATOM 146 N TYR A 217 86.929 12.497 -3.361 1.00 0.00 N ATOM 147 CA TYR A 217 87.796 11.917 -4.470 1.00 0.00 C ATOM 148 C TYR A 217 88.598 10.644 -4.050 1.00 0.00 C ATOM 149 O TYR A 217 88.632 9.674 -4.794 1.00 0.00 O ATOM 150 CB TYR A 217 88.769 13.060 -4.982 1.00 0.00 C ATOM 151 CG TYR A 217 89.656 12.612 -6.225 1.00 0.00 C ATOM 152 CD1 TYR A 217 89.035 12.350 -7.489 1.00 0.00 C ATOM 153 CD2 TYR A 217 91.084 12.452 -6.124 1.00 0.00 C ATOM 154 CE1 TYR A 217 89.817 11.946 -8.597 1.00 0.00 C ATOM 155 CE2 TYR A 217 91.836 12.048 -7.250 1.00 0.00 C ATOM 156 CZ TYR A 217 91.202 11.799 -8.472 1.00 0.00 C ATOM 157 OH TYR A 217 91.953 11.401 -9.564 1.00 0.00 O ATOM 158 H TYR A 217 87.071 13.433 -3.114 1.00 0.00 H ATOM 159 HA TYR A 217 87.136 11.639 -5.287 1.00 0.00 H ATOM 160 HB2 TYR A 217 88.175 13.932 -5.269 1.00 0.00 H ATOM 161 HB3 TYR A 217 89.396 13.365 -4.161 1.00 0.00 H ATOM 162 HD1 TYR A 217 87.955 12.465 -7.608 1.00 0.00 H ATOM 163 HD2 TYR A 217 91.598 12.647 -5.177 1.00 0.00 H ATOM 164 HE1 TYR A 217 89.347 11.746 -9.559 1.00 0.00 H ATOM 165 HE2 TYR A 217 92.915 11.927 -7.177 1.00 0.00 H ATOM 166 HH TYR A 217 92.830 11.166 -9.251 1.00 0.00 H ATOM 167 N VAL A 218 89.298 10.682 -2.884 1.00 0.00 N ATOM 168 CA VAL A 218 90.180 9.508 -2.429 1.00 0.00 C ATOM 169 C VAL A 218 89.375 8.173 -2.249 1.00 0.00 C ATOM 170 O VAL A 218 89.927 7.095 -2.449 1.00 0.00 O ATOM 171 CB VAL A 218 90.990 9.908 -1.099 1.00 0.00 C ATOM 172 CG1 VAL A 218 92.046 11.085 -1.403 1.00 0.00 C ATOM 173 CG2 VAL A 218 89.981 10.366 0.051 1.00 0.00 C ATOM 174 H VAL A 218 89.272 11.507 -2.336 1.00 0.00 H ATOM 175 HA VAL A 218 90.905 9.316 -3.229 1.00 0.00 H ATOM 176 HB VAL A 218 91.560 9.024 -0.746 1.00 0.00 H ATOM 177 HG11 VAL A 218 92.592 11.352 -0.498 1.00 0.00 H ATOM 178 HG12 VAL A 218 91.531 11.968 -1.768 1.00 0.00 H ATOM 179 HG13 VAL A 218 92.764 10.769 -2.159 1.00 0.00 H ATOM 180 HG21 VAL A 218 89.241 9.597 0.253 1.00 0.00 H ATOM 181 HG22 VAL A 218 89.470 11.269 -0.246 1.00 0.00 H ATOM 182 HG23 VAL A 218 90.527 10.570 0.974 1.00 0.00 H ATOM 183 N THR A 219 88.084 8.265 -1.839 1.00 0.00 N ATOM 184 CA THR A 219 87.204 7.033 -1.598 1.00 0.00 C ATOM 185 C THR A 219 86.797 6.346 -2.926 1.00 0.00 C ATOM 186 O THR A 219 86.916 5.132 -3.061 1.00 0.00 O ATOM 187 CB THR A 219 85.892 7.442 -0.790 1.00 0.00 C ATOM 188 OG1 THR A 219 85.021 8.181 -1.650 1.00 0.00 O ATOM 189 CG2 THR A 219 86.223 8.349 0.448 1.00 0.00 C ATOM 190 H THR A 219 87.710 9.150 -1.665 1.00 0.00 H ATOM 191 HA THR A 219 87.771 6.312 -1.002 1.00 0.00 H ATOM 192 HB THR A 219 85.353 6.536 -0.447 1.00 0.00 H ATOM 193 HG1 THR A 219 84.536 8.809 -1.110 1.00 0.00 H ATOM 194 HG21 THR A 219 85.323 8.542 1.026 1.00 0.00 H ATOM 195 HG22 THR A 219 86.612 9.294 0.111 1.00 0.00 H ATOM 196 HG23 THR A 219 86.959 7.877 1.082 1.00 0.00 H ATOM 197 N VAL A 220 86.296 7.148 -3.904 1.00 0.00 N ATOM 198 CA VAL A 220 85.841 6.610 -5.261 1.00 0.00 C ATOM 199 C VAL A 220 87.074 6.182 -6.105 1.00 0.00 C ATOM 200 O VAL A 220 86.998 5.249 -6.891 1.00 0.00 O ATOM 201 CB VAL A 220 84.923 7.708 -5.995 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.597 7.995 -5.132 1.00 0.00 C ATOM 203 CG2 VAL A 220 85.734 9.065 -6.218 1.00 0.00 C ATOM 204 H VAL A 220 86.226 8.119 -3.733 1.00 0.00 H ATOM 205 HA VAL A 220 85.236 5.701 -5.095 1.00 0.00 H ATOM 206 HB VAL A 220 84.610 7.315 -6.978 1.00 0.00 H ATOM 207 HG11 VAL A 220 83.862 8.383 -4.151 1.00 0.00 H ATOM 208 HG12 VAL A 220 83.019 7.083 -4.999 1.00 0.00 H ATOM 209 HG13 VAL A 220 82.965 8.726 -5.637 1.00 0.00 H ATOM 210 HG21 VAL A 220 86.059 9.443 -5.267 1.00 0.00 H ATOM 211 HG22 VAL A 220 85.105 9.815 -6.693 1.00 0.00 H ATOM 212 HG23 VAL A 220 86.602 8.903 -6.851 1.00 0.00 H ATOM 213 N ALA A 221 88.216 6.903 -5.914 1.00 0.00 N ATOM 214 CA ALA A 221 89.517 6.622 -6.660 1.00 0.00 C ATOM 215 C ALA A 221 90.042 5.184 -6.363 1.00 0.00 C ATOM 216 O ALA A 221 90.674 4.565 -7.205 1.00 0.00 O ATOM 217 CB ALA A 221 90.598 7.701 -6.283 1.00 0.00 C ATOM 218 H ALA A 221 88.205 7.647 -5.264 1.00 0.00 H ATOM 219 HA ALA A 221 89.307 6.689 -7.735 1.00 0.00 H ATOM 220 HB1 ALA A 221 90.775 7.682 -5.218 1.00 0.00 H ATOM 221 HB2 ALA A 221 90.247 8.688 -6.557 1.00 0.00 H ATOM 222 HB3 ALA A 221 91.540 7.516 -6.805 1.00 0.00 H ATOM 223 N ALA A 222 89.813 4.696 -5.119 1.00 0.00 N ATOM 224 CA ALA A 222 90.298 3.321 -4.680 1.00 0.00 C ATOM 225 C ALA A 222 89.520 2.183 -5.401 1.00 0.00 C ATOM 226 O ALA A 222 90.088 1.149 -5.726 1.00 0.00 O ATOM 227 CB ALA A 222 90.145 3.219 -3.117 1.00 0.00 C ATOM 228 H ALA A 222 89.330 5.260 -4.461 1.00 0.00 H ATOM 229 HA ALA A 222 91.353 3.215 -4.948 1.00 0.00 H ATOM 230 HB1 ALA A 222 90.712 4.015 -2.643 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.511 2.261 -2.745 1.00 0.00 H ATOM 232 HB3 ALA A 222 89.101 3.331 -2.839 1.00 0.00 H ATOM 233 N VAL A 223 88.201 2.390 -5.591 1.00 0.00 N ATOM 234 CA VAL A 223 87.272 1.365 -6.230 1.00 0.00 C ATOM 235 C VAL A 223 87.554 1.188 -7.759 1.00 0.00 C ATOM 236 O VAL A 223 87.536 0.062 -8.248 1.00 0.00 O ATOM 237 CB VAL A 223 85.748 1.788 -5.935 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.700 0.713 -6.510 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.518 1.980 -4.353 1.00 0.00 C ATOM 240 H VAL A 223 87.812 3.232 -5.271 1.00 0.00 H ATOM 241 HA VAL A 223 87.455 0.389 -5.753 1.00 0.00 H ATOM 242 HB VAL A 223 85.566 2.755 -6.433 1.00 0.00 H ATOM 243 HG11 VAL A 223 83.679 1.012 -6.270 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.886 -0.260 -6.068 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.786 0.624 -7.588 1.00 0.00 H ATOM 246 HG21 VAL A 223 84.489 2.274 -4.150 1.00 0.00 H ATOM 247 HG22 VAL A 223 86.171 2.752 -3.955 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.723 1.049 -3.828 1.00 0.00 H ATOM 249 N VAL A 224 87.764 2.305 -8.529 1.00 0.00 N ATOM 250 CA VAL A 224 87.989 2.207 -10.048 1.00 0.00 C ATOM 251 C VAL A 224 89.299 1.436 -10.394 1.00 0.00 C ATOM 252 O VAL A 224 89.357 0.768 -11.417 1.00 0.00 O ATOM 253 CB VAL A 224 87.939 3.662 -10.738 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.537 4.379 -10.421 1.00 0.00 C ATOM 255 CG2 VAL A 224 89.148 4.580 -10.245 1.00 0.00 C ATOM 256 H VAL A 224 87.739 3.199 -8.105 1.00 0.00 H ATOM 257 HA VAL A 224 87.158 1.613 -10.461 1.00 0.00 H ATOM 258 HB VAL A 224 88.018 3.535 -11.840 1.00 0.00 H ATOM 259 HG11 VAL A 224 86.416 4.509 -9.350 1.00 0.00 H ATOM 260 HG12 VAL A 224 85.709 3.782 -10.795 1.00 0.00 H ATOM 261 HG13 VAL A 224 86.495 5.359 -10.897 1.00 0.00 H ATOM 262 HG21 VAL A 224 89.079 5.576 -10.679 1.00 0.00 H ATOM 263 HG22 VAL A 224 90.105 4.154 -10.529 1.00 0.00 H ATOM 264 HG23 VAL A 224 89.114 4.664 -9.180 1.00 0.00 H ATOM 265 N LEU A 225 90.360 1.550 -9.531 1.00 0.00 N ATOM 266 CA LEU A 225 91.701 0.844 -9.787 1.00 0.00 C ATOM 267 C LEU A 225 91.510 -0.707 -9.843 1.00 0.00 C ATOM 268 O LEU A 225 92.167 -1.381 -10.629 1.00 0.00 O ATOM 269 CB LEU A 225 92.764 1.251 -8.671 1.00 0.00 C ATOM 270 CG LEU A 225 93.271 2.796 -8.748 1.00 0.00 C ATOM 271 CD1 LEU A 225 94.008 3.226 -7.399 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.249 3.049 -9.990 1.00 0.00 C ATOM 273 H LEU A 225 90.264 2.110 -8.715 1.00 0.00 H ATOM 274 HA LEU A 225 92.067 1.144 -10.760 1.00 0.00 H ATOM 275 HB2 LEU A 225 92.290 1.075 -7.707 1.00 0.00 H ATOM 276 HB3 LEU A 225 93.635 0.597 -8.730 1.00 0.00 H ATOM 277 HG LEU A 225 92.403 3.442 -8.859 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.334 3.136 -6.566 1.00 0.00 H ATOM 279 HD12 LEU A 225 94.328 4.262 -7.459 1.00 0.00 H ATOM 280 HD13 LEU A 225 94.877 2.597 -7.223 1.00 0.00 H ATOM 281 HD21 LEU A 225 93.733 2.883 -10.916 1.00 0.00 H ATOM 282 HD22 LEU A 225 95.107 2.387 -9.938 1.00 0.00 H ATOM 283 HD23 LEU A 225 94.607 4.078 -9.981 1.00 0.00 H ATOM 284 N ILE A 226 90.601 -1.255 -8.989 1.00 0.00 N ATOM 285 CA ILE A 226 90.317 -2.761 -8.945 1.00 0.00 C ATOM 286 C ILE A 226 89.567 -3.184 -10.248 1.00 0.00 C ATOM 287 O ILE A 226 89.903 -4.162 -10.884 1.00 0.00 O ATOM 288 CB ILE A 226 89.473 -3.126 -7.628 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.144 -2.469 -6.308 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.322 -4.714 -7.446 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.621 -2.894 -6.050 1.00 0.00 C ATOM 292 H ILE A 226 90.101 -0.661 -8.376 1.00 0.00 H ATOM 293 HA ILE A 226 91.272 -3.301 -8.918 1.00 0.00 H ATOM 294 HB ILE A 226 88.458 -2.696 -7.743 1.00 0.00 H ATOM 295 HG12 ILE A 226 90.129 -1.390 -6.390 1.00 0.00 H ATOM 296 HG13 ILE A 226 89.558 -2.736 -5.428 1.00 0.00 H ATOM 297 HG21 ILE A 226 88.797 -5.152 -8.290 1.00 0.00 H ATOM 298 HG22 ILE A 226 88.764 -4.944 -6.542 1.00 0.00 H ATOM 299 HG23 ILE A 226 90.303 -5.173 -7.367 1.00 0.00 H ATOM 300 HD11 ILE A 226 92.270 -2.413 -6.763 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.743 -3.968 -6.110 1.00 0.00 H ATOM 302 HD13 ILE A 226 91.898 -2.571 -5.061 1.00 0.00 H ATOM 303 N VAL A 227 88.522 -2.407 -10.595 1.00 0.00 N ATOM 304 CA VAL A 227 87.649 -2.643 -11.822 1.00 0.00 C ATOM 305 C VAL A 227 88.445 -2.417 -13.146 1.00 0.00 C ATOM 306 O VAL A 227 88.208 -3.099 -14.125 1.00 0.00 O ATOM 307 CB VAL A 227 86.356 -1.698 -11.719 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.366 -1.874 -12.973 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.562 -2.003 -10.353 1.00 0.00 C ATOM 310 H VAL A 227 88.307 -1.644 -10.020 1.00 0.00 H ATOM 311 HA VAL A 227 87.313 -3.688 -11.816 1.00 0.00 H ATOM 312 HB VAL A 227 86.707 -0.656 -11.692 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.855 -1.587 -13.896 1.00 0.00 H ATOM 314 HG12 VAL A 227 84.484 -1.248 -12.853 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.048 -2.910 -13.051 1.00 0.00 H ATOM 316 HG21 VAL A 227 85.215 -3.036 -10.352 1.00 0.00 H ATOM 317 HG22 VAL A 227 84.699 -1.349 -10.261 1.00 0.00 H ATOM 318 HG23 VAL A 227 86.199 -1.849 -9.487 1.00 0.00 H ATOM 319 N ALA A 228 89.346 -1.405 -13.171 1.00 0.00 N ATOM 320 CA ALA A 228 90.128 -1.018 -14.431 1.00 0.00 C ATOM 321 C ALA A 228 90.980 -2.199 -14.990 1.00 0.00 C ATOM 322 O ALA A 228 90.976 -2.451 -16.191 1.00 0.00 O ATOM 323 CB ALA A 228 91.045 0.222 -14.097 1.00 0.00 C ATOM 324 H ALA A 228 89.460 -0.864 -12.363 1.00 0.00 H ATOM 325 HA ALA A 228 89.404 -0.727 -15.204 1.00 0.00 H ATOM 326 HB1 ALA A 228 91.628 0.528 -14.969 1.00 0.00 H ATOM 327 HB2 ALA A 228 91.723 -0.031 -13.290 1.00 0.00 H ATOM 328 HB3 ALA A 228 90.432 1.059 -13.778 1.00 0.00 H ATOM 329 N VAL A 229 91.697 -2.917 -14.095 1.00 0.00 N ATOM 330 CA VAL A 229 92.565 -4.109 -14.496 1.00 0.00 C ATOM 331 C VAL A 229 91.660 -5.274 -15.032 1.00 0.00 C ATOM 332 O VAL A 229 92.065 -5.978 -15.944 1.00 0.00 O ATOM 333 CB VAL A 229 93.528 -4.537 -13.283 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.702 -4.759 -11.946 1.00 0.00 C ATOM 335 CG2 VAL A 229 94.404 -5.833 -13.647 1.00 0.00 C ATOM 336 H VAL A 229 91.648 -2.665 -13.151 1.00 0.00 H ATOM 337 HA VAL A 229 93.206 -3.791 -15.337 1.00 0.00 H ATOM 338 HB VAL A 229 94.225 -3.690 -13.104 1.00 0.00 H ATOM 339 HG11 VAL A 229 92.255 -3.823 -11.627 1.00 0.00 H ATOM 340 HG12 VAL A 229 93.353 -5.108 -11.144 1.00 0.00 H ATOM 341 HG13 VAL A 229 91.922 -5.495 -12.104 1.00 0.00 H ATOM 342 HG21 VAL A 229 93.770 -6.705 -13.759 1.00 0.00 H ATOM 343 HG22 VAL A 229 95.126 -6.038 -12.858 1.00 0.00 H ATOM 344 HG23 VAL A 229 94.949 -5.674 -14.576 1.00 0.00 H ATOM 345 N PHE A 230 90.419 -5.461 -14.473 1.00 0.00 N ATOM 346 CA PHE A 230 89.458 -6.565 -14.966 1.00 0.00 C ATOM 347 C PHE A 230 88.930 -6.201 -16.396 1.00 0.00 C ATOM 348 O PHE A 230 88.854 -7.061 -17.267 1.00 0.00 O ATOM 349 CB PHE A 230 88.237 -6.777 -13.945 1.00 0.00 C ATOM 350 CG PHE A 230 88.605 -7.758 -12.737 1.00 0.00 C ATOM 351 CD1 PHE A 230 88.678 -7.307 -11.378 1.00 0.00 C ATOM 352 CD2 PHE A 230 88.867 -9.145 -13.002 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.005 -8.210 -10.336 1.00 0.00 C ATOM 354 CE2 PHE A 230 89.190 -10.033 -11.950 1.00 0.00 C ATOM 355 CZ PHE A 230 89.260 -9.566 -10.621 1.00 0.00 C ATOM 356 H PHE A 230 90.124 -4.862 -13.751 1.00 0.00 H ATOM 357 HA PHE A 230 90.023 -7.495 -15.067 1.00 0.00 H ATOM 358 HB2 PHE A 230 87.933 -5.804 -13.575 1.00 0.00 H ATOM 359 HB3 PHE A 230 87.374 -7.203 -14.467 1.00 0.00 H ATOM 360 HD1 PHE A 230 88.476 -6.270 -11.138 1.00 0.00 H ATOM 361 HD2 PHE A 230 88.810 -9.527 -14.024 1.00 0.00 H ATOM 362 HE1 PHE A 230 89.058 -7.853 -9.302 1.00 0.00 H ATOM 363 HE2 PHE A 230 89.388 -11.087 -12.167 1.00 0.00 H ATOM 364 HZ PHE A 230 89.511 -10.259 -9.812 1.00 0.00 H ATOM 365 N VAL A 231 88.573 -4.903 -16.616 1.00 0.00 N ATOM 366 CA VAL A 231 88.051 -4.403 -17.973 1.00 0.00 C ATOM 367 C VAL A 231 89.201 -4.452 -19.029 1.00 0.00 C ATOM 368 O VAL A 231 88.948 -4.642 -20.213 1.00 0.00 O ATOM 369 CB VAL A 231 87.432 -2.933 -17.793 1.00 0.00 C ATOM 370 CG1 VAL A 231 86.990 -2.275 -19.192 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.164 -2.987 -16.802 1.00 0.00 C ATOM 372 H VAL A 231 88.655 -4.257 -15.871 1.00 0.00 H ATOM 373 HA VAL A 231 87.255 -5.073 -18.321 1.00 0.00 H ATOM 374 HB VAL A 231 88.210 -2.304 -17.335 1.00 0.00 H ATOM 375 HG11 VAL A 231 86.515 -1.308 -19.024 1.00 0.00 H ATOM 376 HG12 VAL A 231 86.287 -2.921 -19.702 1.00 0.00 H ATOM 377 HG13 VAL A 231 87.850 -2.123 -19.838 1.00 0.00 H ATOM 378 HG21 VAL A 231 85.799 -1.981 -16.599 1.00 0.00 H ATOM 379 HG22 VAL A 231 86.423 -3.451 -15.864 1.00 0.00 H ATOM 380 HG23 VAL A 231 85.361 -3.565 -17.253 1.00 0.00 H ATOM 381 N CYS A 232 90.462 -4.245 -18.570 1.00 0.00 N ATOM 382 CA CYS A 232 91.695 -4.237 -19.476 1.00 0.00 C ATOM 383 C CYS A 232 91.931 -5.636 -20.134 1.00 0.00 C ATOM 384 O CYS A 232 92.195 -5.730 -21.327 1.00 0.00 O ATOM 385 CB CYS A 232 92.942 -3.796 -18.623 1.00 0.00 C ATOM 386 SG CYS A 232 94.426 -3.579 -19.661 1.00 0.00 S ATOM 387 H CYS A 232 90.587 -4.079 -17.612 1.00 0.00 H ATOM 388 HA CYS A 232 91.535 -3.499 -20.274 1.00 0.00 H ATOM 389 HB2 CYS A 232 92.729 -2.853 -18.130 1.00 0.00 H ATOM 390 HB3 CYS A 232 93.152 -4.534 -17.857 1.00 0.00 H ATOM 391 HG CYS A 232 95.126 -3.228 -19.107 1.00 0.00 H ATOM 392 N LYS A 233 91.846 -6.713 -19.310 1.00 0.00 N ATOM 393 CA LYS A 233 92.063 -8.152 -19.780 1.00 0.00 C ATOM 394 C LYS A 233 90.903 -8.609 -20.714 1.00 0.00 C ATOM 395 O LYS A 233 91.128 -9.326 -21.680 1.00 0.00 O ATOM 396 CB LYS A 233 92.184 -9.098 -18.502 1.00 0.00 C ATOM 397 CG LYS A 233 93.493 -8.778 -17.634 1.00 0.00 C ATOM 398 CD LYS A 233 93.677 -9.774 -16.388 1.00 0.00 C ATOM 399 CE LYS A 233 92.541 -9.635 -15.297 1.00 0.00 C ATOM 400 NZ LYS A 233 92.917 -10.439 -14.095 1.00 0.00 N ATOM 401 H LYS A 233 91.643 -6.559 -18.361 1.00 0.00 H ATOM 402 HA LYS A 233 92.991 -8.207 -20.358 1.00 0.00 H ATOM 403 HB2 LYS A 233 91.301 -8.946 -17.892 1.00 0.00 H ATOM 404 HB3 LYS A 233 92.211 -10.150 -18.813 1.00 0.00 H ATOM 405 HG2 LYS A 233 94.378 -8.860 -18.279 1.00 0.00 H ATOM 406 HG3 LYS A 233 93.449 -7.750 -17.273 1.00 0.00 H ATOM 407 HD2 LYS A 233 93.704 -10.806 -16.744 1.00 0.00 H ATOM 408 HD3 LYS A 233 94.642 -9.571 -15.907 1.00 0.00 H ATOM 409 HE2 LYS A 233 92.421 -8.599 -14.996 1.00 0.00 H ATOM 410 HE3 LYS A 233 91.593 -10.006 -15.670 1.00 0.00 H ATOM 411 HZ1 LYS A 233 92.066 -10.647 -13.535 1.00 0.00 H ATOM 412 HZ2 LYS A 233 93.592 -9.900 -13.514 1.00 0.00 H ATOM 413 HZ3 LYS A 233 93.356 -11.332 -14.398 1.00 0.00 H ATOM 414 N SER A 234 89.656 -8.186 -20.390 1.00 0.00 N ATOM 415 CA SER A 234 88.411 -8.559 -21.193 1.00 0.00 C ATOM 416 C SER A 234 88.492 -7.979 -22.630 1.00 0.00 C ATOM 417 O SER A 234 88.030 -8.588 -23.583 1.00 0.00 O ATOM 418 CB SER A 234 87.141 -8.011 -20.454 1.00 0.00 C ATOM 419 OG SER A 234 87.157 -6.588 -20.473 1.00 0.00 O ATOM 420 H SER A 234 89.549 -7.621 -19.597 1.00 0.00 H ATOM 421 HA SER A 234 88.347 -9.655 -21.258 1.00 0.00 H ATOM 422 HB2 SER A 234 86.225 -8.352 -20.932 1.00 0.00 H ATOM 423 HB3 SER A 234 87.142 -8.355 -19.422 1.00 0.00 H ATOM 424 HG SER A 234 86.333 -6.278 -20.091 1.00 0.00 H ATOM 425 N LEU A 235 89.099 -6.774 -22.738 1.00 0.00 N ATOM 426 CA LEU A 235 89.288 -6.027 -24.054 1.00 0.00 C ATOM 427 C LEU A 235 90.363 -6.740 -24.910 1.00 0.00 C ATOM 428 O LEU A 235 90.249 -6.816 -26.127 1.00 0.00 O ATOM 429 CB LEU A 235 89.700 -4.533 -23.694 1.00 0.00 C ATOM 430 CG LEU A 235 89.973 -3.532 -24.951 1.00 0.00 C ATOM 431 CD1 LEU A 235 91.395 -3.709 -25.652 1.00 0.00 C ATOM 432 CD2 LEU A 235 88.795 -3.559 -26.014 1.00 0.00 C ATOM 433 H LEU A 235 89.440 -6.360 -21.919 1.00 0.00 H ATOM 434 HA LEU A 235 88.340 -6.024 -24.602 1.00 0.00 H ATOM 435 HB2 LEU A 235 88.889 -4.111 -23.089 1.00 0.00 H ATOM 436 HB3 LEU A 235 90.578 -4.560 -23.052 1.00 0.00 H ATOM 437 HG LEU A 235 89.997 -2.513 -24.550 1.00 0.00 H ATOM 438 HD11 LEU A 235 91.397 -4.522 -26.362 1.00 0.00 H ATOM 439 HD12 LEU A 235 92.175 -3.878 -24.921 1.00 0.00 H ATOM 440 HD13 LEU A 235 91.625 -2.795 -26.181 1.00 0.00 H ATOM 441 HD21 LEU A 235 88.828 -4.473 -26.595 1.00 0.00 H ATOM 442 HD22 LEU A 235 88.897 -2.714 -26.684 1.00 0.00 H ATOM 443 HD23 LEU A 235 87.833 -3.484 -25.516 1.00 0.00 H ATOM 444 N LEU A 236 91.412 -7.263 -24.229 1.00 0.00 N ATOM 445 CA LEU A 236 92.581 -7.990 -24.891 1.00 0.00 C ATOM 446 C LEU A 236 92.190 -9.456 -25.220 1.00 0.00 C ATOM 447 O LEU A 236 92.745 -10.045 -26.138 1.00 0.00 O ATOM 448 CB LEU A 236 93.816 -7.920 -23.893 1.00 0.00 C ATOM 449 CG LEU A 236 95.158 -8.674 -24.399 1.00 0.00 C ATOM 450 CD1 LEU A 236 95.693 -8.097 -25.775 1.00 0.00 C ATOM 451 CD2 LEU A 236 96.296 -8.600 -23.279 1.00 0.00 C ATOM 452 H LEU A 236 91.426 -7.160 -23.254 1.00 0.00 H ATOM 453 HA LEU A 236 92.837 -7.478 -25.821 1.00 0.00 H ATOM 454 HB2 LEU A 236 94.051 -6.868 -23.715 1.00 0.00 H ATOM 455 HB3 LEU A 236 93.498 -8.344 -22.937 1.00 0.00 H ATOM 456 HG LEU A 236 94.933 -9.723 -24.562 1.00 0.00 H ATOM 457 HD11 LEU A 236 95.010 -8.346 -26.567 1.00 0.00 H ATOM 458 HD12 LEU A 236 96.657 -8.537 -26.023 1.00 0.00 H ATOM 459 HD13 LEU A 236 95.806 -7.020 -25.717 1.00 0.00 H ATOM 460 HD21 LEU A 236 97.179 -9.138 -23.608 1.00 0.00 H ATOM 461 HD22 LEU A 236 95.945 -9.061 -22.363 1.00 0.00 H ATOM 462 HD23 LEU A 236 96.562 -7.566 -23.075 1.00 0.00 H ATOM 652 N SER B 212 73.391 9.305 4.808 1.00 0.00 N ATOM 653 CA SER B 212 74.555 9.464 5.781 1.00 0.00 C ATOM 654 C SER B 212 75.306 8.118 5.927 1.00 0.00 C ATOM 655 O SER B 212 76.516 8.081 6.085 1.00 0.00 O ATOM 656 CB SER B 212 73.995 9.934 7.166 1.00 0.00 C ATOM 657 OG SER B 212 73.157 8.916 7.707 1.00 0.00 O ATOM 658 H SER B 212 72.479 9.355 5.153 1.00 0.00 H ATOM 659 HA SER B 212 75.255 10.211 5.389 1.00 0.00 H ATOM 660 HB2 SER B 212 74.797 10.136 7.872 1.00 0.00 H ATOM 661 HB3 SER B 212 73.412 10.843 7.033 1.00 0.00 H ATOM 662 HG SER B 212 73.454 8.072 7.360 1.00 0.00 H ATOM 663 N GLY B 213 74.526 7.022 5.863 1.00 0.00 N ATOM 664 CA GLY B 213 75.052 5.606 5.976 1.00 0.00 C ATOM 665 C GLY B 213 75.796 5.185 4.699 1.00 0.00 C ATOM 666 O GLY B 213 76.706 4.369 4.747 1.00 0.00 O ATOM 667 H GLY B 213 73.565 7.152 5.731 1.00 0.00 H ATOM 668 HA2 GLY B 213 75.714 5.512 6.837 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.212 4.941 6.119 1.00 0.00 H ATOM 670 N ILE B 214 75.365 5.752 3.539 1.00 0.00 N ATOM 671 CA ILE B 214 75.965 5.440 2.171 1.00 0.00 C ATOM 672 C ILE B 214 77.452 5.920 2.098 1.00 0.00 C ATOM 673 O ILE B 214 78.281 5.275 1.465 1.00 0.00 O ATOM 674 CB ILE B 214 75.053 6.099 1.026 1.00 0.00 C ATOM 675 CG1 ILE B 214 73.492 5.688 1.215 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.556 5.708 -0.446 1.00 0.00 C ATOM 677 CD1 ILE B 214 73.212 4.152 1.177 1.00 0.00 C ATOM 678 H ILE B 214 74.614 6.391 3.579 1.00 0.00 H ATOM 679 HA ILE B 214 75.967 4.359 2.035 1.00 0.00 H ATOM 680 HB ILE B 214 75.130 7.196 1.129 1.00 0.00 H ATOM 681 HG12 ILE B 214 73.126 6.055 2.167 1.00 0.00 H ATOM 682 HG13 ILE B 214 72.894 6.158 0.435 1.00 0.00 H ATOM 683 HG21 ILE B 214 74.911 6.160 -1.200 1.00 0.00 H ATOM 684 HG22 ILE B 214 75.528 4.633 -0.570 1.00 0.00 H ATOM 685 HG23 ILE B 214 76.574 6.049 -0.613 1.00 0.00 H ATOM 686 HD11 ILE B 214 72.150 4.001 1.037 1.00 0.00 H ATOM 687 HD12 ILE B 214 73.499 3.706 2.115 1.00 0.00 H ATOM 688 HD13 ILE B 214 73.741 3.665 0.367 1.00 0.00 H ATOM 689 N ILE B 215 77.758 7.081 2.737 1.00 0.00 N ATOM 690 CA ILE B 215 79.165 7.688 2.740 1.00 0.00 C ATOM 691 C ILE B 215 80.114 6.804 3.604 1.00 0.00 C ATOM 692 O ILE B 215 81.272 6.633 3.272 1.00 0.00 O ATOM 693 CB ILE B 215 79.095 9.212 3.257 1.00 0.00 C ATOM 694 CG1 ILE B 215 78.064 10.059 2.333 1.00 0.00 C ATOM 695 CG2 ILE B 215 80.550 9.903 3.255 1.00 0.00 C ATOM 696 CD1 ILE B 215 77.790 11.498 2.867 1.00 0.00 C ATOM 697 H ILE B 215 77.040 7.560 3.209 1.00 0.00 H ATOM 698 HA ILE B 215 79.554 7.678 1.709 1.00 0.00 H ATOM 699 HB ILE B 215 78.709 9.196 4.287 1.00 0.00 H ATOM 700 HG12 ILE B 215 78.460 10.144 1.329 1.00 0.00 H ATOM 701 HG13 ILE B 215 77.109 9.552 2.268 1.00 0.00 H ATOM 702 HG21 ILE B 215 80.954 9.907 2.248 1.00 0.00 H ATOM 703 HG22 ILE B 215 81.236 9.370 3.902 1.00 0.00 H ATOM 704 HG23 ILE B 215 80.490 10.928 3.611 1.00 0.00 H ATOM 705 HD11 ILE B 215 78.696 12.084 2.836 1.00 0.00 H ATOM 706 HD12 ILE B 215 77.418 11.456 3.883 1.00 0.00 H ATOM 707 HD13 ILE B 215 77.045 11.967 2.240 1.00 0.00 H ATOM 708 N ILE B 216 79.595 6.261 4.728 1.00 0.00 N ATOM 709 CA ILE B 216 80.397 5.360 5.666 1.00 0.00 C ATOM 710 C ILE B 216 80.668 3.994 4.955 1.00 0.00 C ATOM 711 O ILE B 216 81.704 3.379 5.148 1.00 0.00 O ATOM 712 CB ILE B 216 79.593 5.178 7.052 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.315 6.630 7.723 1.00 0.00 C ATOM 714 CG2 ILE B 216 80.393 4.226 8.078 1.00 0.00 C ATOM 715 CD1 ILE B 216 78.392 6.566 8.980 1.00 0.00 C ATOM 716 H ILE B 216 78.657 6.445 4.945 1.00 0.00 H ATOM 717 HA ILE B 216 81.364 5.832 5.882 1.00 0.00 H ATOM 718 HB ILE B 216 78.624 4.711 6.816 1.00 0.00 H ATOM 719 HG12 ILE B 216 80.254 7.080 8.018 1.00 0.00 H ATOM 720 HG13 ILE B 216 78.841 7.294 7.008 1.00 0.00 H ATOM 721 HG21 ILE B 216 80.545 3.240 7.655 1.00 0.00 H ATOM 722 HG22 ILE B 216 79.840 4.105 9.003 1.00 0.00 H ATOM 723 HG23 ILE B 216 81.359 4.662 8.306 1.00 0.00 H ATOM 724 HD11 ILE B 216 78.875 6.007 9.767 1.00 0.00 H ATOM 725 HD12 ILE B 216 77.450 6.099 8.728 1.00 0.00 H ATOM 726 HD13 ILE B 216 78.203 7.572 9.327 1.00 0.00 H ATOM 727 N TYR B 217 79.650 3.528 4.198 1.00 0.00 N ATOM 728 CA TYR B 217 79.653 2.184 3.482 1.00 0.00 C ATOM 729 C TYR B 217 80.760 2.030 2.388 1.00 0.00 C ATOM 730 O TYR B 217 81.388 0.979 2.305 1.00 0.00 O ATOM 731 CB TYR B 217 78.211 1.963 2.862 1.00 0.00 C ATOM 732 CG TYR B 217 78.048 0.528 2.190 1.00 0.00 C ATOM 733 CD1 TYR B 217 77.794 -0.623 3.002 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.164 0.346 0.771 1.00 0.00 C ATOM 735 CE1 TYR B 217 77.657 -1.900 2.408 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.021 -0.942 0.205 1.00 0.00 C ATOM 737 CZ TYR B 217 77.770 -2.050 1.022 1.00 0.00 C ATOM 738 OH TYR B 217 77.634 -3.304 0.455 1.00 0.00 O ATOM 739 H TYR B 217 78.833 4.071 4.146 1.00 0.00 H ATOM 740 HA TYR B 217 79.825 1.412 4.232 1.00 0.00 H ATOM 741 HB2 TYR B 217 77.463 2.079 3.654 1.00 0.00 H ATOM 742 HB3 TYR B 217 78.020 2.747 2.136 1.00 0.00 H ATOM 743 HD1 TYR B 217 77.700 -0.519 4.086 1.00 0.00 H ATOM 744 HD2 TYR B 217 78.361 1.201 0.121 1.00 0.00 H ATOM 745 HE1 TYR B 217 77.463 -2.775 3.023 1.00 0.00 H ATOM 746 HE2 TYR B 217 78.105 -1.083 -0.870 1.00 0.00 H ATOM 747 HH TYR B 217 77.832 -3.959 1.128 1.00 0.00 H ATOM 748 N VAL B 218 80.943 3.045 1.499 1.00 0.00 N ATOM 749 CA VAL B 218 81.954 2.936 0.344 1.00 0.00 C ATOM 750 C VAL B 218 83.421 2.786 0.860 1.00 0.00 C ATOM 751 O VAL B 218 84.208 2.053 0.271 1.00 0.00 O ATOM 752 CB VAL B 218 81.764 4.178 -0.655 1.00 0.00 C ATOM 753 CG1 VAL B 218 82.022 5.564 0.087 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.694 4.046 -1.960 1.00 0.00 C ATOM 755 H VAL B 218 80.378 3.855 1.571 1.00 0.00 H ATOM 756 HA VAL B 218 81.717 2.012 -0.209 1.00 0.00 H ATOM 757 HB VAL B 218 80.704 4.167 -0.982 1.00 0.00 H ATOM 758 HG11 VAL B 218 81.356 5.662 0.934 1.00 0.00 H ATOM 759 HG12 VAL B 218 81.839 6.399 -0.587 1.00 0.00 H ATOM 760 HG13 VAL B 218 83.047 5.624 0.435 1.00 0.00 H ATOM 761 HG21 VAL B 218 83.740 4.081 -1.682 1.00 0.00 H ATOM 762 HG22 VAL B 218 82.494 4.861 -2.651 1.00 0.00 H ATOM 763 HG23 VAL B 218 82.497 3.106 -2.471 1.00 0.00 H ATOM 764 N THR B 219 83.776 3.513 1.948 1.00 0.00 N ATOM 765 CA THR B 219 85.186 3.486 2.541 1.00 0.00 C ATOM 766 C THR B 219 85.567 2.090 3.104 1.00 0.00 C ATOM 767 O THR B 219 86.645 1.577 2.813 1.00 0.00 O ATOM 768 CB THR B 219 85.294 4.565 3.702 1.00 0.00 C ATOM 769 OG1 THR B 219 84.461 4.154 4.786 1.00 0.00 O ATOM 770 CG2 THR B 219 84.812 5.987 3.235 1.00 0.00 C ATOM 771 H THR B 219 83.112 4.105 2.351 1.00 0.00 H ATOM 772 HA THR B 219 85.897 3.744 1.751 1.00 0.00 H ATOM 773 HB THR B 219 86.334 4.629 4.072 1.00 0.00 H ATOM 774 HG1 THR B 219 85.029 3.903 5.519 1.00 0.00 H ATOM 775 HG21 THR B 219 83.757 5.960 3.016 1.00 0.00 H ATOM 776 HG22 THR B 219 85.340 6.298 2.346 1.00 0.00 H ATOM 777 HG23 THR B 219 84.982 6.720 4.021 1.00 0.00 H ATOM 778 N VAL B 220 84.667 1.487 3.931 1.00 0.00 N ATOM 779 CA VAL B 220 84.926 0.122 4.564 1.00 0.00 C ATOM 780 C VAL B 220 84.834 -0.986 3.486 1.00 0.00 C ATOM 781 O VAL B 220 85.581 -1.944 3.512 1.00 0.00 O ATOM 782 CB VAL B 220 83.919 -0.109 5.791 1.00 0.00 C ATOM 783 CG1 VAL B 220 82.401 -0.081 5.308 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.241 -1.471 6.580 1.00 0.00 C ATOM 785 H VAL B 220 83.818 1.949 4.133 1.00 0.00 H ATOM 786 HA VAL B 220 85.957 0.117 4.953 1.00 0.00 H ATOM 787 HB VAL B 220 84.065 0.740 6.488 1.00 0.00 H ATOM 788 HG11 VAL B 220 81.726 -0.144 6.163 1.00 0.00 H ATOM 789 HG12 VAL B 220 82.194 -0.913 4.647 1.00 0.00 H ATOM 790 HG13 VAL B 220 82.201 0.838 4.780 1.00 0.00 H ATOM 791 HG21 VAL B 220 84.091 -2.325 5.931 1.00 0.00 H ATOM 792 HG22 VAL B 220 83.586 -1.574 7.443 1.00 0.00 H ATOM 793 HG23 VAL B 220 85.271 -1.472 6.931 1.00 0.00 H ATOM 794 N ALA B 221 83.880 -0.832 2.532 1.00 0.00 N ATOM 795 CA ALA B 221 83.668 -1.843 1.415 1.00 0.00 C ATOM 796 C ALA B 221 84.902 -1.897 0.466 1.00 0.00 C ATOM 797 O ALA B 221 85.229 -2.952 -0.059 1.00 0.00 O ATOM 798 CB ALA B 221 82.360 -1.463 0.630 1.00 0.00 C ATOM 799 H ALA B 221 83.295 -0.036 2.562 1.00 0.00 H ATOM 800 HA ALA B 221 83.544 -2.846 1.862 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.162 -2.171 -0.177 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.457 -0.469 0.211 1.00 0.00 H ATOM 803 HB3 ALA B 221 81.512 -1.463 1.310 1.00 0.00 H ATOM 804 N ALA B 222 85.557 -0.722 0.237 1.00 0.00 N ATOM 805 CA ALA B 222 86.755 -0.618 -0.694 1.00 0.00 C ATOM 806 C ALA B 222 87.983 -1.429 -0.176 1.00 0.00 C ATOM 807 O ALA B 222 88.589 -2.181 -0.932 1.00 0.00 O ATOM 808 CB ALA B 222 87.116 0.904 -0.874 1.00 0.00 C ATOM 809 H ALA B 222 85.230 0.104 0.670 1.00 0.00 H ATOM 810 HA ALA B 222 86.471 -1.034 -1.669 1.00 0.00 H ATOM 811 HB1 ALA B 222 87.957 1.033 -1.559 1.00 0.00 H ATOM 812 HB2 ALA B 222 87.370 1.342 0.084 1.00 0.00 H ATOM 813 HB3 ALA B 222 86.258 1.439 -1.272 1.00 0.00 H ATOM 814 N VAL B 223 88.359 -1.248 1.119 1.00 0.00 N ATOM 815 CA VAL B 223 89.559 -1.979 1.731 1.00 0.00 C ATOM 816 C VAL B 223 89.237 -3.495 1.915 1.00 0.00 C ATOM 817 O VAL B 223 90.085 -4.345 1.692 1.00 0.00 O ATOM 818 CB VAL B 223 90.023 -1.247 3.084 1.00 0.00 C ATOM 819 CG1 VAL B 223 88.942 -1.402 4.246 1.00 0.00 C ATOM 820 CG2 VAL B 223 91.460 -1.765 3.574 1.00 0.00 C ATOM 821 H VAL B 223 87.843 -0.621 1.683 1.00 0.00 H ATOM 822 HA VAL B 223 90.385 -1.918 0.999 1.00 0.00 H ATOM 823 HB VAL B 223 90.106 -0.168 2.849 1.00 0.00 H ATOM 824 HG11 VAL B 223 89.234 -0.822 5.118 1.00 0.00 H ATOM 825 HG12 VAL B 223 88.853 -2.435 4.543 1.00 0.00 H ATOM 826 HG13 VAL B 223 87.979 -1.052 3.906 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.769 -1.239 4.479 1.00 0.00 H ATOM 828 HG22 VAL B 223 92.214 -1.584 2.808 1.00 0.00 H ATOM 829 HG23 VAL B 223 91.420 -2.829 3.781 1.00 0.00 H ATOM 830 N VAL B 224 87.966 -3.804 2.322 1.00 0.00 N ATOM 831 CA VAL B 224 87.473 -5.241 2.543 1.00 0.00 C ATOM 832 C VAL B 224 87.472 -6.019 1.191 1.00 0.00 C ATOM 833 O VAL B 224 87.691 -7.227 1.182 1.00 0.00 O ATOM 834 CB VAL B 224 86.017 -5.201 3.249 1.00 0.00 C ATOM 835 CG1 VAL B 224 85.229 -6.603 3.179 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.155 -4.745 4.789 1.00 0.00 C ATOM 837 H VAL B 224 87.326 -3.069 2.472 1.00 0.00 H ATOM 838 HA VAL B 224 88.177 -5.752 3.207 1.00 0.00 H ATOM 839 HB VAL B 224 85.422 -4.451 2.716 1.00 0.00 H ATOM 840 HG11 VAL B 224 84.971 -6.855 2.155 1.00 0.00 H ATOM 841 HG12 VAL B 224 84.302 -6.550 3.747 1.00 0.00 H ATOM 842 HG13 VAL B 224 85.846 -7.392 3.594 1.00 0.00 H ATOM 843 HG21 VAL B 224 86.702 -5.498 5.352 1.00 0.00 H ATOM 844 HG22 VAL B 224 85.174 -4.624 5.241 1.00 0.00 H ATOM 845 HG23 VAL B 224 86.685 -3.807 4.869 1.00 0.00 H ATOM 846 N LEU B 225 87.204 -5.316 0.050 1.00 0.00 N ATOM 847 CA LEU B 225 87.158 -5.974 -1.335 1.00 0.00 C ATOM 848 C LEU B 225 88.529 -6.636 -1.664 1.00 0.00 C ATOM 849 O LEU B 225 88.577 -7.695 -2.273 1.00 0.00 O ATOM 850 CB LEU B 225 86.747 -4.878 -2.404 1.00 0.00 C ATOM 851 CG LEU B 225 86.660 -5.402 -3.937 1.00 0.00 C ATOM 852 CD1 LEU B 225 85.636 -6.601 -4.109 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.279 -4.193 -4.913 1.00 0.00 C ATOM 854 H LEU B 225 87.023 -4.348 0.120 1.00 0.00 H ATOM 855 HA LEU B 225 86.400 -6.756 -1.305 1.00 0.00 H ATOM 856 HB2 LEU B 225 85.775 -4.474 -2.121 1.00 0.00 H ATOM 857 HB3 LEU B 225 87.467 -4.063 -2.341 1.00 0.00 H ATOM 858 HG LEU B 225 87.637 -5.772 -4.238 1.00 0.00 H ATOM 859 HD11 LEU B 225 86.024 -7.483 -3.631 1.00 0.00 H ATOM 860 HD12 LEU B 225 85.496 -6.833 -5.163 1.00 0.00 H ATOM 861 HD13 LEU B 225 84.675 -6.345 -3.676 1.00 0.00 H ATOM 862 HD21 LEU B 225 86.240 -4.539 -5.942 1.00 0.00 H ATOM 863 HD22 LEU B 225 87.029 -3.414 -4.848 1.00 0.00 H ATOM 864 HD23 LEU B 225 85.313 -3.777 -4.642 1.00 0.00 H ATOM 865 N ILE B 226 89.635 -5.973 -1.233 1.00 0.00 N ATOM 866 CA ILE B 226 91.058 -6.481 -1.456 1.00 0.00 C ATOM 867 C ILE B 226 91.307 -7.738 -0.563 1.00 0.00 C ATOM 868 O ILE B 226 91.792 -8.753 -1.024 1.00 0.00 O ATOM 869 CB ILE B 226 92.121 -5.313 -1.117 1.00 0.00 C ATOM 870 CG1 ILE B 226 91.755 -3.980 -1.959 1.00 0.00 C ATOM 871 CG2 ILE B 226 93.632 -5.792 -1.431 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.648 -2.753 -1.602 1.00 0.00 C ATOM 873 H ILE B 226 89.512 -5.123 -0.746 1.00 0.00 H ATOM 874 HA ILE B 226 91.175 -6.767 -2.510 1.00 0.00 H ATOM 875 HB ILE B 226 92.040 -5.078 -0.043 1.00 0.00 H ATOM 876 HG12 ILE B 226 91.867 -4.178 -3.016 1.00 0.00 H ATOM 877 HG13 ILE B 226 90.723 -3.686 -1.782 1.00 0.00 H ATOM 878 HG21 ILE B 226 93.900 -6.663 -0.837 1.00 0.00 H ATOM 879 HG22 ILE B 226 94.342 -5.008 -1.203 1.00 0.00 H ATOM 880 HG23 ILE B 226 93.726 -6.047 -2.482 1.00 0.00 H ATOM 881 HD11 ILE B 226 92.274 -1.885 -2.123 1.00 0.00 H ATOM 882 HD12 ILE B 226 93.666 -2.935 -1.908 1.00 0.00 H ATOM 883 HD13 ILE B 226 92.619 -2.562 -0.535 1.00 0.00 H ATOM 884 N VAL B 227 91.017 -7.578 0.746 1.00 0.00 N ATOM 885 CA VAL B 227 91.245 -8.641 1.812 1.00 0.00 C ATOM 886 C VAL B 227 90.334 -9.894 1.623 1.00 0.00 C ATOM 887 O VAL B 227 90.759 -10.993 1.917 1.00 0.00 O ATOM 888 CB VAL B 227 91.051 -7.965 3.258 1.00 0.00 C ATOM 889 CG1 VAL B 227 91.272 -9.009 4.462 1.00 0.00 C ATOM 890 CG2 VAL B 227 92.062 -6.725 3.425 1.00 0.00 C ATOM 891 H VAL B 227 90.677 -6.705 1.036 1.00 0.00 H ATOM 892 HA VAL B 227 92.283 -8.974 1.737 1.00 0.00 H ATOM 893 HB VAL B 227 90.022 -7.584 3.310 1.00 0.00 H ATOM 894 HG11 VAL B 227 91.203 -8.498 5.423 1.00 0.00 H ATOM 895 HG12 VAL B 227 92.251 -9.463 4.384 1.00 0.00 H ATOM 896 HG13 VAL B 227 90.521 -9.791 4.438 1.00 0.00 H ATOM 897 HG21 VAL B 227 91.916 -6.242 4.390 1.00 0.00 H ATOM 898 HG22 VAL B 227 91.904 -5.984 2.651 1.00 0.00 H ATOM 899 HG23 VAL B 227 93.090 -7.074 3.365 1.00 0.00 H ATOM 900 N ALA B 228 89.061 -9.712 1.199 1.00 0.00 N ATOM 901 CA ALA B 228 88.062 -10.874 1.076 1.00 0.00 C ATOM 902 C ALA B 228 88.564 -11.988 0.103 1.00 0.00 C ATOM 903 O ALA B 228 88.552 -13.168 0.443 1.00 0.00 O ATOM 904 CB ALA B 228 86.677 -10.290 0.608 1.00 0.00 C ATOM 905 H ALA B 228 88.752 -8.800 1.023 1.00 0.00 H ATOM 906 HA ALA B 228 87.947 -11.328 2.070 1.00 0.00 H ATOM 907 HB1 ALA B 228 85.912 -11.069 0.572 1.00 0.00 H ATOM 908 HB2 ALA B 228 86.774 -9.844 -0.376 1.00 0.00 H ATOM 909 HB3 ALA B 228 86.356 -9.517 1.301 1.00 0.00 H ATOM 910 N VAL B 229 89.034 -11.578 -1.090 1.00 0.00 N ATOM 911 CA VAL B 229 89.600 -12.526 -2.143 1.00 0.00 C ATOM 912 C VAL B 229 90.958 -13.102 -1.634 1.00 0.00 C ATOM 913 O VAL B 229 91.313 -14.230 -1.940 1.00 0.00 O ATOM 914 CB VAL B 229 89.715 -11.765 -3.550 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.588 -10.438 -3.422 1.00 0.00 C ATOM 916 CG2 VAL B 229 90.297 -12.726 -4.697 1.00 0.00 C ATOM 917 H VAL B 229 89.033 -10.618 -1.280 1.00 0.00 H ATOM 918 HA VAL B 229 88.906 -13.376 -2.259 1.00 0.00 H ATOM 919 HB VAL B 229 88.688 -11.463 -3.839 1.00 0.00 H ATOM 920 HG11 VAL B 229 91.594 -10.674 -3.094 1.00 0.00 H ATOM 921 HG12 VAL B 229 90.138 -9.755 -2.712 1.00 0.00 H ATOM 922 HG13 VAL B 229 90.648 -9.928 -4.385 1.00 0.00 H ATOM 923 HG21 VAL B 229 90.275 -12.220 -5.662 1.00 0.00 H ATOM 924 HG22 VAL B 229 89.701 -13.632 -4.772 1.00 0.00 H ATOM 925 HG23 VAL B 229 91.320 -13.003 -4.474 1.00 0.00 H ATOM 926 N PHE B 230 91.721 -12.272 -0.873 1.00 0.00 N ATOM 927 CA PHE B 230 93.095 -12.664 -0.307 1.00 0.00 C ATOM 928 C PHE B 230 92.983 -13.885 0.664 1.00 0.00 C ATOM 929 O PHE B 230 93.804 -14.793 0.622 1.00 0.00 O ATOM 930 CB PHE B 230 93.725 -11.403 0.440 1.00 0.00 C ATOM 931 CG PHE B 230 95.314 -11.454 0.519 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.132 -10.611 -0.313 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.964 -12.337 1.436 1.00 0.00 C ATOM 934 CE1 PHE B 230 97.538 -10.657 -0.219 1.00 0.00 C ATOM 935 CE2 PHE B 230 97.378 -12.373 1.516 1.00 0.00 C ATOM 936 CZ PHE B 230 98.161 -11.535 0.691 1.00 0.00 C ATOM 937 H PHE B 230 91.383 -11.372 -0.686 1.00 0.00 H ATOM 938 HA PHE B 230 93.734 -12.946 -1.149 1.00 0.00 H ATOM 939 HB2 PHE B 230 93.412 -10.509 -0.079 1.00 0.00 H ATOM 940 HB3 PHE B 230 93.325 -11.327 1.453 1.00 0.00 H ATOM 941 HD1 PHE B 230 95.670 -9.925 -1.028 1.00 0.00 H ATOM 942 HD2 PHE B 230 95.372 -12.989 2.083 1.00 0.00 H ATOM 943 HE1 PHE B 230 98.145 -10.004 -0.857 1.00 0.00 H ATOM 944 HE2 PHE B 230 97.865 -13.053 2.222 1.00 0.00 H ATOM 945 HZ PHE B 230 99.252 -11.567 0.760 1.00 0.00 H ATOM 946 N VAL B 231 91.935 -13.871 1.543 1.00 0.00 N ATOM 947 CA VAL B 231 91.682 -14.993 2.561 1.00 0.00 C ATOM 948 C VAL B 231 91.312 -16.316 1.821 1.00 0.00 C ATOM 949 O VAL B 231 91.599 -17.393 2.316 1.00 0.00 O ATOM 950 CB VAL B 231 90.550 -14.528 3.601 1.00 0.00 C ATOM 951 CG1 VAL B 231 90.103 -15.706 4.603 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.072 -13.270 4.459 1.00 0.00 C ATOM 953 H VAL B 231 91.312 -13.098 1.524 1.00 0.00 H ATOM 954 HA VAL B 231 92.609 -15.180 3.119 1.00 0.00 H ATOM 955 HB VAL B 231 89.676 -14.214 3.013 1.00 0.00 H ATOM 956 HG11 VAL B 231 89.384 -15.333 5.334 1.00 0.00 H ATOM 957 HG12 VAL B 231 90.966 -16.088 5.134 1.00 0.00 H ATOM 958 HG13 VAL B 231 89.640 -16.525 4.061 1.00 0.00 H ATOM 959 HG21 VAL B 231 91.907 -13.570 5.089 1.00 0.00 H ATOM 960 HG22 VAL B 231 90.279 -12.886 5.095 1.00 0.00 H ATOM 961 HG23 VAL B 231 91.402 -12.475 3.813 1.00 0.00 H ATOM 962 N CYS B 232 90.640 -16.215 0.644 1.00 0.00 N ATOM 963 CA CYS B 232 90.203 -17.440 -0.160 1.00 0.00 C ATOM 964 C CYS B 232 91.441 -18.235 -0.687 1.00 0.00 C ATOM 965 O CYS B 232 91.491 -19.453 -0.588 1.00 0.00 O ATOM 966 CB CYS B 232 89.278 -16.979 -1.349 1.00 0.00 C ATOM 967 SG CYS B 232 88.559 -18.409 -2.226 1.00 0.00 S ATOM 968 H CYS B 232 90.414 -15.322 0.304 1.00 0.00 H ATOM 969 HA CYS B 232 89.626 -18.103 0.502 1.00 0.00 H ATOM 970 HB2 CYS B 232 88.467 -16.370 -0.962 1.00 0.00 H ATOM 971 HB3 CYS B 232 89.841 -16.380 -2.055 1.00 0.00 H ATOM 972 HG CYS B 232 89.127 -18.615 -2.972 1.00 0.00 H ATOM 973 N LYS B 233 92.423 -17.497 -1.263 1.00 0.00 N ATOM 974 CA LYS B 233 93.695 -18.099 -1.851 1.00 0.00 C ATOM 975 C LYS B 233 94.670 -18.543 -0.730 1.00 0.00 C ATOM 976 O LYS B 233 95.498 -19.416 -0.948 1.00 0.00 O ATOM 977 CB LYS B 233 94.360 -17.019 -2.811 1.00 0.00 C ATOM 978 CG LYS B 233 93.422 -16.679 -4.066 1.00 0.00 C ATOM 979 CD LYS B 233 94.067 -15.560 -5.013 1.00 0.00 C ATOM 980 CE LYS B 233 93.163 -15.269 -6.279 1.00 0.00 C ATOM 981 NZ LYS B 233 93.093 -16.499 -7.118 1.00 0.00 N ATOM 982 H LYS B 233 92.306 -16.521 -1.316 1.00 0.00 H ATOM 983 HA LYS B 233 93.446 -18.993 -2.439 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.535 -16.106 -2.236 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.330 -17.382 -3.177 1.00 0.00 H ATOM 986 HG2 LYS B 233 93.253 -17.594 -4.646 1.00 0.00 H ATOM 987 HG3 LYS B 233 92.447 -16.325 -3.707 1.00 0.00 H ATOM 988 HD2 LYS B 233 94.209 -14.637 -4.441 1.00 0.00 H ATOM 989 HD3 LYS B 233 95.050 -15.899 -5.354 1.00 0.00 H ATOM 990 HE2 LYS B 233 92.156 -14.992 -5.976 1.00 0.00 H ATOM 991 HE3 LYS B 233 93.583 -14.458 -6.878 1.00 0.00 H ATOM 992 HZ1 LYS B 233 92.105 -16.811 -7.199 1.00 0.00 H ATOM 993 HZ2 LYS B 233 93.660 -17.252 -6.677 1.00 0.00 H ATOM 994 HZ3 LYS B 233 93.468 -16.294 -8.067 1.00 0.00 H ATOM 995 N SER B 234 94.568 -17.915 0.468 1.00 0.00 N ATOM 996 CA SER B 234 95.478 -18.243 1.651 1.00 0.00 C ATOM 997 C SER B 234 95.241 -19.693 2.152 1.00 0.00 C ATOM 998 O SER B 234 96.162 -20.346 2.619 1.00 0.00 O ATOM 999 CB SER B 234 95.234 -17.215 2.814 1.00 0.00 C ATOM 1000 OG SER B 234 93.968 -17.453 3.420 1.00 0.00 O ATOM 1001 H SER B 234 93.891 -17.215 0.575 1.00 0.00 H ATOM 1002 HA SER B 234 96.524 -18.160 1.317 1.00 0.00 H ATOM 1003 HB2 SER B 234 95.999 -17.304 3.582 1.00 0.00 H ATOM 1004 HB3 SER B 234 95.259 -16.202 2.418 1.00 0.00 H ATOM 1005 HG SER B 234 93.988 -17.075 4.302 1.00 0.00 H ATOM 1006 N LEU B 235 93.967 -20.160 2.054 1.00 0.00 N ATOM 1007 CA LEU B 235 93.526 -21.554 2.508 1.00 0.00 C ATOM 1008 C LEU B 235 93.641 -22.585 1.341 1.00 0.00 C ATOM 1009 O LEU B 235 93.683 -23.783 1.585 1.00 0.00 O ATOM 1010 CB LEU B 235 92.030 -21.471 3.049 1.00 0.00 C ATOM 1011 CG LEU B 235 91.836 -20.387 4.236 1.00 0.00 C ATOM 1012 CD1 LEU B 235 90.297 -20.242 4.627 1.00 0.00 C ATOM 1013 CD2 LEU B 235 92.705 -20.743 5.526 1.00 0.00 C ATOM 1014 H LEU B 235 93.285 -19.560 1.678 1.00 0.00 H ATOM 1015 HA LEU B 235 94.171 -21.913 3.303 1.00 0.00 H ATOM 1016 HB2 LEU B 235 91.379 -21.198 2.211 1.00 0.00 H ATOM 1017 HB3 LEU B 235 91.709 -22.455 3.415 1.00 0.00 H ATOM 1018 HG LEU B 235 92.159 -19.413 3.877 1.00 0.00 H ATOM 1019 HD11 LEU B 235 89.904 -21.193 4.978 1.00 0.00 H ATOM 1020 HD12 LEU B 235 89.726 -19.920 3.766 1.00 0.00 H ATOM 1021 HD13 LEU B 235 90.179 -19.497 5.408 1.00 0.00 H ATOM 1022 HD21 LEU B 235 93.750 -20.595 5.312 1.00 0.00 H ATOM 1023 HD22 LEU B 235 92.541 -21.769 5.827 1.00 0.00 H ATOM 1024 HD23 LEU B 235 92.439 -20.090 6.356 1.00 0.00 H ATOM 1025 N LEU B 236 93.658 -22.090 0.076 1.00 0.00 N ATOM 1026 CA LEU B 236 93.737 -22.979 -1.183 1.00 0.00 C ATOM 1027 C LEU B 236 95.226 -23.406 -1.414 1.00 0.00 C ATOM 1028 O LEU B 236 95.494 -24.407 -2.054 1.00 0.00 O ATOM 1029 CB LEU B 236 93.120 -22.176 -2.443 1.00 0.00 C ATOM 1030 CG LEU B 236 92.251 -23.081 -3.471 1.00 0.00 C ATOM 1031 CD1 LEU B 236 91.603 -22.189 -4.620 1.00 0.00 C ATOM 1032 CD2 LEU B 236 93.123 -24.252 -4.094 1.00 0.00 C ATOM 1033 H LEU B 236 93.599 -21.120 -0.043 1.00 0.00 H ATOM 1034 HA LEU B 236 93.152 -23.886 -1.002 1.00 0.00 H ATOM 1035 HB2 LEU B 236 92.472 -21.393 -2.051 1.00 0.00 H ATOM 1036 HB3 LEU B 236 93.910 -21.676 -3.000 1.00 0.00 H ATOM 1037 HG LEU B 236 91.428 -23.536 -2.919 1.00 0.00 H ATOM 1038 HD11 LEU B 236 91.001 -22.809 -5.279 1.00 0.00 H ATOM 1039 HD12 LEU B 236 92.377 -21.701 -5.203 1.00 0.00 H ATOM 1040 HD13 LEU B 236 90.963 -21.431 -4.181 1.00 0.00 H ATOM 1041 HD21 LEU B 236 94.027 -23.856 -4.544 1.00 0.00 H ATOM 1042 HD22 LEU B 236 92.557 -24.784 -4.855 1.00 0.00 H ATOM 1043 HD23 LEU B 236 93.380 -24.958 -3.328 1.00 0.00 H ATOM 1214 N LEU C 211 88.381 8.984 17.423 1.00 0.00 N ATOM 1215 CA LEU C 211 87.549 8.027 16.567 1.00 0.00 C ATOM 1216 C LEU C 211 87.302 8.661 15.166 1.00 0.00 C ATOM 1217 O LEU C 211 87.250 7.973 14.168 1.00 0.00 O ATOM 1218 CB LEU C 211 86.175 7.590 17.307 1.00 0.00 C ATOM 1219 CG LEU C 211 85.698 6.072 17.007 1.00 0.00 C ATOM 1220 CD1 LEU C 211 84.357 5.725 17.793 1.00 0.00 C ATOM 1221 CD2 LEU C 211 85.535 5.803 15.449 1.00 0.00 C ATOM 1222 H LEU C 211 89.329 8.781 17.545 1.00 0.00 H ATOM 1223 HA LEU C 211 88.176 7.154 16.411 1.00 0.00 H ATOM 1224 HB2 LEU C 211 86.325 7.695 18.384 1.00 0.00 H ATOM 1225 HB3 LEU C 211 85.370 8.275 17.030 1.00 0.00 H ATOM 1226 HG LEU C 211 86.468 5.395 17.379 1.00 0.00 H ATOM 1227 HD11 LEU C 211 83.552 6.379 17.469 1.00 0.00 H ATOM 1228 HD12 LEU C 211 84.510 5.854 18.859 1.00 0.00 H ATOM 1229 HD13 LEU C 211 84.075 4.694 17.612 1.00 0.00 H ATOM 1230 HD21 LEU C 211 84.986 6.606 14.969 1.00 0.00 H ATOM 1231 HD22 LEU C 211 85.012 4.866 15.272 1.00 0.00 H ATOM 1232 HD23 LEU C 211 86.510 5.718 15.007 1.00 0.00 H ATOM 1233 N SER C 212 87.169 10.008 15.119 1.00 0.00 N ATOM 1234 CA SER C 212 86.937 10.783 13.823 1.00 0.00 C ATOM 1235 C SER C 212 88.186 10.681 12.917 1.00 0.00 C ATOM 1236 O SER C 212 88.077 10.548 11.710 1.00 0.00 O ATOM 1237 CB SER C 212 86.643 12.285 14.160 1.00 0.00 C ATOM 1238 OG SER C 212 87.774 12.847 14.818 1.00 0.00 O ATOM 1239 H SER C 212 87.237 10.502 15.951 1.00 0.00 H ATOM 1240 HA SER C 212 86.080 10.352 13.295 1.00 0.00 H ATOM 1241 HB2 SER C 212 86.442 12.865 13.254 1.00 0.00 H ATOM 1242 HB3 SER C 212 85.778 12.352 14.816 1.00 0.00 H ATOM 1243 HG SER C 212 87.939 12.337 15.615 1.00 0.00 H ATOM 1244 N GLY C 213 89.367 10.753 13.563 1.00 0.00 N ATOM 1245 CA GLY C 213 90.719 10.684 12.874 1.00 0.00 C ATOM 1246 C GLY C 213 90.934 9.348 12.137 1.00 0.00 C ATOM 1247 O GLY C 213 91.600 9.292 11.113 1.00 0.00 O ATOM 1248 H GLY C 213 89.346 10.861 14.534 1.00 0.00 H ATOM 1249 HA2 GLY C 213 90.816 11.508 12.174 1.00 0.00 H ATOM 1250 HA3 GLY C 213 91.487 10.786 13.626 1.00 0.00 H ATOM 1251 N ILE C 214 90.351 8.263 12.707 1.00 0.00 N ATOM 1252 CA ILE C 214 90.450 6.849 12.145 1.00 0.00 C ATOM 1253 C ILE C 214 89.722 6.771 10.762 1.00 0.00 C ATOM 1254 O ILE C 214 90.167 6.072 9.859 1.00 0.00 O ATOM 1255 CB ILE C 214 89.852 5.826 13.224 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.566 6.029 14.673 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.975 4.303 12.754 1.00 0.00 C ATOM 1258 CD1 ILE C 214 92.113 5.810 14.679 1.00 0.00 C ATOM 1259 H ILE C 214 89.838 8.392 13.539 1.00 0.00 H ATOM 1260 HA ILE C 214 91.502 6.610 11.973 1.00 0.00 H ATOM 1261 HB ILE C 214 88.782 6.058 13.338 1.00 0.00 H ATOM 1262 HG12 ILE C 214 90.385 7.033 15.038 1.00 0.00 H ATOM 1263 HG13 ILE C 214 90.128 5.338 15.394 1.00 0.00 H ATOM 1264 HG21 ILE C 214 89.425 4.135 11.834 1.00 0.00 H ATOM 1265 HG22 ILE C 214 89.572 3.640 13.519 1.00 0.00 H ATOM 1266 HG23 ILE C 214 91.018 4.052 12.593 1.00 0.00 H ATOM 1267 HD11 ILE C 214 92.404 4.951 14.088 1.00 0.00 H ATOM 1268 HD12 ILE C 214 92.434 5.651 15.696 1.00 0.00 H ATOM 1269 HD13 ILE C 214 92.603 6.695 14.297 1.00 0.00 H ATOM 1270 N ILE C 215 88.589 7.511 10.632 1.00 0.00 N ATOM 1271 CA ILE C 215 87.748 7.561 9.352 1.00 0.00 C ATOM 1272 C ILE C 215 88.576 8.184 8.187 1.00 0.00 C ATOM 1273 O ILE C 215 88.397 7.831 7.035 1.00 0.00 O ATOM 1274 CB ILE C 215 86.380 8.366 9.604 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.617 7.811 10.921 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.404 8.304 8.331 1.00 0.00 C ATOM 1277 CD1 ILE C 215 85.257 6.292 10.879 1.00 0.00 C ATOM 1278 H ILE C 215 88.295 8.044 11.401 1.00 0.00 H ATOM 1279 HA ILE C 215 87.507 6.534 9.063 1.00 0.00 H ATOM 1280 HB ILE C 215 86.642 9.427 9.785 1.00 0.00 H ATOM 1281 HG12 ILE C 215 86.235 7.970 11.791 1.00 0.00 H ATOM 1282 HG13 ILE C 215 84.694 8.371 11.072 1.00 0.00 H ATOM 1283 HG21 ILE C 215 85.874 8.751 7.459 1.00 0.00 H ATOM 1284 HG22 ILE C 215 84.480 8.843 8.531 1.00 0.00 H ATOM 1285 HG23 ILE C 215 85.159 7.271 8.106 1.00 0.00 H ATOM 1286 HD11 ILE C 215 86.140 5.705 11.080 1.00 0.00 H ATOM 1287 HD12 ILE C 215 84.839 6.003 9.923 1.00 0.00 H ATOM 1288 HD13 ILE C 215 84.526 6.090 11.648 1.00 0.00 H ATOM 1289 N ILE C 216 89.454 9.158 8.521 1.00 0.00 N ATOM 1290 CA ILE C 216 90.331 9.874 7.496 1.00 0.00 C ATOM 1291 C ILE C 216 91.409 8.878 6.950 1.00 0.00 C ATOM 1292 O ILE C 216 91.726 8.857 5.773 1.00 0.00 O ATOM 1293 CB ILE C 216 91.035 11.159 8.168 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.977 12.031 9.028 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.753 12.079 7.068 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.740 12.528 8.230 1.00 0.00 C ATOM 1297 H ILE C 216 89.528 9.420 9.464 1.00 0.00 H ATOM 1298 HA ILE C 216 89.707 10.202 6.659 1.00 0.00 H ATOM 1299 HB ILE C 216 91.818 10.794 8.867 1.00 0.00 H ATOM 1300 HG12 ILE C 216 89.609 11.440 9.848 1.00 0.00 H ATOM 1301 HG13 ILE C 216 90.477 12.901 9.454 1.00 0.00 H ATOM 1302 HG21 ILE C 216 92.239 12.932 7.542 1.00 0.00 H ATOM 1303 HG22 ILE C 216 91.021 12.452 6.362 1.00 0.00 H ATOM 1304 HG23 ILE C 216 92.503 11.513 6.521 1.00 0.00 H ATOM 1305 HD11 ILE C 216 88.094 11.696 8.002 1.00 0.00 H ATOM 1306 HD12 ILE C 216 89.035 13.024 7.315 1.00 0.00 H ATOM 1307 HD13 ILE C 216 88.192 13.230 8.849 1.00 0.00 H ATOM 1308 N TYR C 217 91.999 8.117 7.901 1.00 0.00 N ATOM 1309 CA TYR C 217 93.135 7.130 7.648 1.00 0.00 C ATOM 1310 C TYR C 217 92.752 5.879 6.785 1.00 0.00 C ATOM 1311 O TYR C 217 93.546 5.463 5.946 1.00 0.00 O ATOM 1312 CB TYR C 217 93.704 6.685 9.060 1.00 0.00 C ATOM 1313 CG TYR C 217 95.012 5.789 8.926 1.00 0.00 C ATOM 1314 CD1 TYR C 217 96.251 6.391 8.537 1.00 0.00 C ATOM 1315 CD2 TYR C 217 94.993 4.373 9.168 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.417 5.603 8.401 1.00 0.00 C ATOM 1317 CE2 TYR C 217 96.176 3.611 9.024 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.373 4.227 8.644 1.00 0.00 C ATOM 1319 OH TYR C 217 98.522 3.469 8.506 1.00 0.00 O ATOM 1320 H TYR C 217 91.709 8.246 8.828 1.00 0.00 H ATOM 1321 HA TYR C 217 93.927 7.665 7.110 1.00 0.00 H ATOM 1322 HB2 TYR C 217 93.944 7.581 9.644 1.00 0.00 H ATOM 1323 HB3 TYR C 217 92.924 6.156 9.606 1.00 0.00 H ATOM 1324 HD1 TYR C 217 96.300 7.467 8.347 1.00 0.00 H ATOM 1325 HD2 TYR C 217 94.067 3.877 9.464 1.00 0.00 H ATOM 1326 HE1 TYR C 217 98.359 6.062 8.105 1.00 0.00 H ATOM 1327 HE2 TYR C 217 96.167 2.538 9.209 1.00 0.00 H ATOM 1328 HH TYR C 217 99.277 4.057 8.592 1.00 0.00 H ATOM 1329 N VAL C 218 91.572 5.235 7.040 1.00 0.00 N ATOM 1330 CA VAL C 218 91.166 3.947 6.290 1.00 0.00 C ATOM 1331 C VAL C 218 91.124 4.174 4.746 1.00 0.00 C ATOM 1332 O VAL C 218 91.481 3.290 3.975 1.00 0.00 O ATOM 1333 CB VAL C 218 89.777 3.394 6.877 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.609 4.458 6.695 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.370 1.984 6.225 1.00 0.00 C ATOM 1336 H VAL C 218 90.986 5.577 7.756 1.00 0.00 H ATOM 1337 HA VAL C 218 91.946 3.196 6.487 1.00 0.00 H ATOM 1338 HB VAL C 218 89.926 3.242 7.967 1.00 0.00 H ATOM 1339 HG11 VAL C 218 88.425 4.645 5.645 1.00 0.00 H ATOM 1340 HG12 VAL C 218 88.877 5.384 7.170 1.00 0.00 H ATOM 1341 HG13 VAL C 218 87.686 4.095 7.150 1.00 0.00 H ATOM 1342 HG21 VAL C 218 90.168 1.260 6.368 1.00 0.00 H ATOM 1343 HG22 VAL C 218 89.187 2.095 5.163 1.00 0.00 H ATOM 1344 HG23 VAL C 218 88.461 1.597 6.690 1.00 0.00 H ATOM 1345 N THR C 219 90.676 5.381 4.326 1.00 0.00 N ATOM 1346 CA THR C 219 90.572 5.774 2.855 1.00 0.00 C ATOM 1347 C THR C 219 91.975 5.860 2.198 1.00 0.00 C ATOM 1348 O THR C 219 92.194 5.327 1.122 1.00 0.00 O ATOM 1349 CB THR C 219 89.851 7.187 2.737 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.693 8.184 3.309 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.486 7.230 3.510 1.00 0.00 C ATOM 1352 H THR C 219 90.390 6.031 5.000 1.00 0.00 H ATOM 1353 HA THR C 219 89.984 5.019 2.327 1.00 0.00 H ATOM 1354 HB THR C 219 89.680 7.444 1.674 1.00 0.00 H ATOM 1355 HG1 THR C 219 91.244 7.761 3.973 1.00 0.00 H ATOM 1356 HG21 THR C 219 87.807 6.491 3.114 1.00 0.00 H ATOM 1357 HG22 THR C 219 88.037 8.213 3.417 1.00 0.00 H ATOM 1358 HG23 THR C 219 88.646 7.037 4.560 1.00 0.00 H ATOM 1359 N VAL C 220 92.909 6.567 2.879 1.00 0.00 N ATOM 1360 CA VAL C 220 94.335 6.777 2.381 1.00 0.00 C ATOM 1361 C VAL C 220 95.118 5.438 2.446 1.00 0.00 C ATOM 1362 O VAL C 220 95.972 5.174 1.610 1.00 0.00 O ATOM 1363 CB VAL C 220 95.032 7.932 3.257 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.532 8.237 2.768 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.154 9.278 3.195 1.00 0.00 C ATOM 1366 H VAL C 220 92.650 6.975 3.736 1.00 0.00 H ATOM 1367 HA VAL C 220 94.304 7.103 1.330 1.00 0.00 H ATOM 1368 HB VAL C 220 95.066 7.587 4.306 1.00 0.00 H ATOM 1369 HG11 VAL C 220 97.163 7.361 2.884 1.00 0.00 H ATOM 1370 HG12 VAL C 220 96.968 9.044 3.353 1.00 0.00 H ATOM 1371 HG13 VAL C 220 96.530 8.531 1.723 1.00 0.00 H ATOM 1372 HG21 VAL C 220 94.614 10.060 3.799 1.00 0.00 H ATOM 1373 HG22 VAL C 220 93.153 9.107 3.575 1.00 0.00 H ATOM 1374 HG23 VAL C 220 94.080 9.630 2.169 1.00 0.00 H ATOM 1375 N ALA C 221 94.814 4.611 3.479 1.00 0.00 N ATOM 1376 CA ALA C 221 95.504 3.272 3.704 1.00 0.00 C ATOM 1377 C ALA C 221 95.284 2.298 2.506 1.00 0.00 C ATOM 1378 O ALA C 221 96.153 1.494 2.189 1.00 0.00 O ATOM 1379 CB ALA C 221 94.971 2.647 5.045 1.00 0.00 C ATOM 1380 H ALA C 221 94.127 4.895 4.123 1.00 0.00 H ATOM 1381 HA ALA C 221 96.583 3.460 3.796 1.00 0.00 H ATOM 1382 HB1 ALA C 221 95.125 3.345 5.861 1.00 0.00 H ATOM 1383 HB2 ALA C 221 95.486 1.715 5.279 1.00 0.00 H ATOM 1384 HB3 ALA C 221 93.908 2.448 4.959 1.00 0.00 H ATOM 1385 N ALA C 222 94.085 2.363 1.874 1.00 0.00 N ATOM 1386 CA ALA C 222 93.730 1.464 0.702 1.00 0.00 C ATOM 1387 C ALA C 222 94.541 1.840 -0.574 1.00 0.00 C ATOM 1388 O ALA C 222 94.944 0.973 -1.327 1.00 0.00 O ATOM 1389 CB ALA C 222 92.182 1.577 0.442 1.00 0.00 C ATOM 1390 H ALA C 222 93.404 3.005 2.197 1.00 0.00 H ATOM 1391 HA ALA C 222 93.980 0.424 0.960 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.643 1.310 1.344 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.866 0.914 -0.364 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.922 2.599 0.181 1.00 0.00 H ATOM 1395 N VAL C 223 94.720 3.161 -0.815 1.00 0.00 N ATOM 1396 CA VAL C 223 95.444 3.695 -2.051 1.00 0.00 C ATOM 1397 C VAL C 223 96.962 3.330 -2.041 1.00 0.00 C ATOM 1398 O VAL C 223 97.495 2.933 -3.073 1.00 0.00 O ATOM 1399 CB VAL C 223 95.200 5.281 -2.157 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.900 5.920 -3.457 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.624 5.598 -2.181 1.00 0.00 C ATOM 1402 H VAL C 223 94.336 3.807 -0.182 1.00 0.00 H ATOM 1403 HA VAL C 223 95.002 3.219 -2.938 1.00 0.00 H ATOM 1404 HB VAL C 223 95.636 5.747 -1.258 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.528 5.435 -4.354 1.00 0.00 H ATOM 1406 HG12 VAL C 223 96.976 5.798 -3.418 1.00 0.00 H ATOM 1407 HG13 VAL C 223 95.686 6.986 -3.520 1.00 0.00 H ATOM 1408 HG21 VAL C 223 93.140 5.221 -1.290 1.00 0.00 H ATOM 1409 HG22 VAL C 223 93.160 5.133 -3.046 1.00 0.00 H ATOM 1410 HG23 VAL C 223 93.453 6.674 -2.236 1.00 0.00 H ATOM 1411 N VAL C 224 97.669 3.497 -0.882 1.00 0.00 N ATOM 1412 CA VAL C 224 99.171 3.197 -0.805 1.00 0.00 C ATOM 1413 C VAL C 224 99.443 1.677 -1.004 1.00 0.00 C ATOM 1414 O VAL C 224 100.467 1.296 -1.543 1.00 0.00 O ATOM 1415 CB VAL C 224 99.781 3.752 0.579 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.505 5.329 0.709 1.00 0.00 C ATOM 1417 CG2 VAL C 224 99.158 2.987 1.837 1.00 0.00 C ATOM 1418 H VAL C 224 97.205 3.837 -0.073 1.00 0.00 H ATOM 1419 HA VAL C 224 99.669 3.725 -1.639 1.00 0.00 H ATOM 1420 HB VAL C 224 100.879 3.592 0.571 1.00 0.00 H ATOM 1421 HG11 VAL C 224 99.941 5.715 1.630 1.00 0.00 H ATOM 1422 HG12 VAL C 224 98.437 5.524 0.731 1.00 0.00 H ATOM 1423 HG13 VAL C 224 99.941 5.866 -0.133 1.00 0.00 H ATOM 1424 HG21 VAL C 224 98.090 3.096 1.822 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.539 3.403 2.768 1.00 0.00 H ATOM 1426 HG23 VAL C 224 99.406 1.931 1.815 1.00 0.00 H ATOM 1427 N LEU C 225 98.493 0.819 -0.535 1.00 0.00 N ATOM 1428 CA LEU C 225 98.620 -0.702 -0.631 1.00 0.00 C ATOM 1429 C LEU C 225 98.715 -1.167 -2.117 1.00 0.00 C ATOM 1430 O LEU C 225 99.516 -2.033 -2.451 1.00 0.00 O ATOM 1431 CB LEU C 225 97.376 -1.339 0.118 1.00 0.00 C ATOM 1432 CG LEU C 225 97.317 -2.959 0.111 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.619 -3.614 0.737 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.007 -3.470 0.869 1.00 0.00 C ATOM 1435 H LEU C 225 97.686 1.194 -0.101 1.00 0.00 H ATOM 1436 HA LEU C 225 99.538 -0.991 -0.119 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.389 -0.994 1.155 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.468 -0.941 -0.342 1.00 0.00 H ATOM 1439 HG LEU C 225 97.254 -3.303 -0.917 1.00 0.00 H ATOM 1440 HD11 LEU C 225 99.457 -3.457 0.081 1.00 0.00 H ATOM 1441 HD12 LEU C 225 98.488 -4.689 0.850 1.00 0.00 H ATOM 1442 HD13 LEU C 225 98.833 -3.184 1.710 1.00 0.00 H ATOM 1443 HD21 LEU C 225 95.952 -4.554 0.829 1.00 0.00 H ATOM 1444 HD22 LEU C 225 95.122 -3.069 0.392 1.00 0.00 H ATOM 1445 HD23 LEU C 225 96.023 -3.154 1.909 1.00 0.00 H ATOM 1446 N ILE C 226 97.865 -0.571 -2.991 1.00 0.00 N ATOM 1447 CA ILE C 226 97.818 -0.913 -4.479 1.00 0.00 C ATOM 1448 C ILE C 226 99.107 -0.390 -5.193 1.00 0.00 C ATOM 1449 O ILE C 226 99.744 -1.103 -5.930 1.00 0.00 O ATOM 1450 CB ILE C 226 96.489 -0.273 -5.124 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.174 -0.809 -4.340 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.376 -0.606 -6.697 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.862 -0.079 -4.768 1.00 0.00 C ATOM 1454 H ILE C 226 97.243 0.117 -2.649 1.00 0.00 H ATOM 1455 HA ILE C 226 97.770 -2.005 -4.595 1.00 0.00 H ATOM 1456 HB ILE C 226 96.553 0.819 -4.995 1.00 0.00 H ATOM 1457 HG12 ILE C 226 95.046 -1.867 -4.527 1.00 0.00 H ATOM 1458 HG13 ILE C 226 95.286 -0.677 -3.274 1.00 0.00 H ATOM 1459 HG21 ILE C 226 97.216 -0.197 -7.245 1.00 0.00 H ATOM 1460 HG22 ILE C 226 95.478 -0.182 -7.115 1.00 0.00 H ATOM 1461 HG23 ILE C 226 96.352 -1.682 -6.845 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.625 -0.323 -5.792 1.00 0.00 H ATOM 1463 HD12 ILE C 226 93.972 0.995 -4.669 1.00 0.00 H ATOM 1464 HD13 ILE C 226 93.054 -0.404 -4.132 1.00 0.00 H ATOM 1465 N VAL C 227 99.391 0.907 -5.004 1.00 0.00 N ATOM 1466 CA VAL C 227 100.548 1.648 -5.663 1.00 0.00 C ATOM 1467 C VAL C 227 101.954 1.158 -5.197 1.00 0.00 C ATOM 1468 O VAL C 227 102.889 1.190 -5.982 1.00 0.00 O ATOM 1469 CB VAL C 227 100.323 3.219 -5.413 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.508 4.121 -6.015 1.00 0.00 C ATOM 1471 CG2 VAL C 227 98.915 3.682 -6.048 1.00 0.00 C ATOM 1472 H VAL C 227 98.782 1.427 -4.437 1.00 0.00 H ATOM 1473 HA VAL C 227 100.499 1.470 -6.742 1.00 0.00 H ATOM 1474 HB VAL C 227 100.282 3.374 -4.325 1.00 0.00 H ATOM 1475 HG11 VAL C 227 101.618 3.929 -7.077 1.00 0.00 H ATOM 1476 HG12 VAL C 227 102.449 3.907 -5.522 1.00 0.00 H ATOM 1477 HG13 VAL C 227 101.290 5.179 -5.872 1.00 0.00 H ATOM 1478 HG21 VAL C 227 98.090 3.116 -5.629 1.00 0.00 H ATOM 1479 HG22 VAL C 227 98.922 3.528 -7.125 1.00 0.00 H ATOM 1480 HG23 VAL C 227 98.743 4.739 -5.854 1.00 0.00 H ATOM 1481 N ALA C 228 102.124 0.803 -3.901 1.00 0.00 N ATOM 1482 CA ALA C 228 103.501 0.438 -3.325 1.00 0.00 C ATOM 1483 C ALA C 228 104.199 -0.755 -4.057 1.00 0.00 C ATOM 1484 O ALA C 228 105.417 -0.739 -4.191 1.00 0.00 O ATOM 1485 CB ALA C 228 103.352 0.126 -1.786 1.00 0.00 C ATOM 1486 H ALA C 228 101.359 0.860 -3.296 1.00 0.00 H ATOM 1487 HA ALA C 228 104.153 1.315 -3.440 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.627 -0.667 -1.645 1.00 0.00 H ATOM 1489 HB2 ALA C 228 103.004 1.008 -1.260 1.00 0.00 H ATOM 1490 HB3 ALA C 228 104.304 -0.177 -1.346 1.00 0.00 H ATOM 1491 N VAL C 229 103.437 -1.779 -4.520 1.00 0.00 N ATOM 1492 CA VAL C 229 104.059 -2.981 -5.244 1.00 0.00 C ATOM 1493 C VAL C 229 104.573 -2.562 -6.661 1.00 0.00 C ATOM 1494 O VAL C 229 105.586 -3.071 -7.123 1.00 0.00 O ATOM 1495 CB VAL C 229 103.037 -4.223 -5.285 1.00 0.00 C ATOM 1496 CG1 VAL C 229 102.595 -4.618 -3.791 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.746 -3.900 -6.169 1.00 0.00 C ATOM 1498 H VAL C 229 102.468 -1.746 -4.387 1.00 0.00 H ATOM 1499 HA VAL C 229 104.953 -3.296 -4.671 1.00 0.00 H ATOM 1500 HB VAL C 229 103.561 -5.095 -5.731 1.00 0.00 H ATOM 1501 HG11 VAL C 229 103.466 -4.886 -3.193 1.00 0.00 H ATOM 1502 HG12 VAL C 229 101.918 -5.470 -3.804 1.00 0.00 H ATOM 1503 HG13 VAL C 229 102.086 -3.782 -3.311 1.00 0.00 H ATOM 1504 HG21 VAL C 229 101.062 -4.748 -6.172 1.00 0.00 H ATOM 1505 HG22 VAL C 229 102.018 -3.684 -7.196 1.00 0.00 H ATOM 1506 HG23 VAL C 229 101.236 -3.050 -5.763 1.00 0.00 H ATOM 1507 N PHE C 230 103.850 -1.615 -7.341 1.00 0.00 N ATOM 1508 CA PHE C 230 104.255 -1.113 -8.733 1.00 0.00 C ATOM 1509 C PHE C 230 105.561 -0.262 -8.636 1.00 0.00 C ATOM 1510 O PHE C 230 106.447 -0.396 -9.472 1.00 0.00 O ATOM 1511 CB PHE C 230 103.073 -0.275 -9.388 1.00 0.00 C ATOM 1512 CG PHE C 230 101.880 -1.219 -9.867 1.00 0.00 C ATOM 1513 CD1 PHE C 230 102.070 -2.091 -10.991 1.00 0.00 C ATOM 1514 CD2 PHE C 230 100.611 -1.240 -9.205 1.00 0.00 C ATOM 1515 CE1 PHE C 230 101.028 -2.943 -11.427 1.00 0.00 C ATOM 1516 CE2 PHE C 230 99.577 -2.097 -9.654 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.786 -2.947 -10.760 1.00 0.00 C ATOM 1518 H PHE C 230 103.043 -1.236 -6.919 1.00 0.00 H ATOM 1519 HA PHE C 230 104.480 -1.976 -9.367 1.00 0.00 H ATOM 1520 HB2 PHE C 230 102.729 0.454 -8.660 1.00 0.00 H ATOM 1521 HB3 PHE C 230 103.439 0.281 -10.258 1.00 0.00 H ATOM 1522 HD1 PHE C 230 103.025 -2.097 -11.523 1.00 0.00 H ATOM 1523 HD2 PHE C 230 100.430 -0.587 -8.359 1.00 0.00 H ATOM 1524 HE1 PHE C 230 101.188 -3.602 -12.286 1.00 0.00 H ATOM 1525 HE2 PHE C 230 98.611 -2.103 -9.139 1.00 0.00 H ATOM 1526 HZ PHE C 230 98.985 -3.609 -11.099 1.00 0.00 H ATOM 1527 N VAL C 231 105.662 0.620 -7.598 1.00 0.00 N ATOM 1528 CA VAL C 231 106.898 1.510 -7.390 1.00 0.00 C ATOM 1529 C VAL C 231 108.152 0.620 -7.091 1.00 0.00 C ATOM 1530 O VAL C 231 109.231 0.880 -7.610 1.00 0.00 O ATOM 1531 CB VAL C 231 106.600 2.575 -6.226 1.00 0.00 C ATOM 1532 CG1 VAL C 231 107.885 3.481 -5.883 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.372 3.525 -6.650 1.00 0.00 C ATOM 1534 H VAL C 231 104.911 0.687 -6.958 1.00 0.00 H ATOM 1535 HA VAL C 231 107.096 2.062 -8.321 1.00 0.00 H ATOM 1536 HB VAL C 231 106.314 2.010 -5.327 1.00 0.00 H ATOM 1537 HG11 VAL C 231 108.698 2.874 -5.498 1.00 0.00 H ATOM 1538 HG12 VAL C 231 107.638 4.224 -5.128 1.00 0.00 H ATOM 1539 HG13 VAL C 231 108.224 3.996 -6.778 1.00 0.00 H ATOM 1540 HG21 VAL C 231 104.497 2.941 -6.894 1.00 0.00 H ATOM 1541 HG22 VAL C 231 105.637 4.113 -7.523 1.00 0.00 H ATOM 1542 HG23 VAL C 231 105.121 4.207 -5.838 1.00 0.00 H ATOM 1543 N CYS C 232 107.978 -0.426 -6.240 1.00 0.00 N ATOM 1544 CA CYS C 232 109.105 -1.383 -5.854 1.00 0.00 C ATOM 1545 C CYS C 232 109.550 -2.231 -7.087 1.00 0.00 C ATOM 1546 O CYS C 232 110.732 -2.379 -7.367 1.00 0.00 O ATOM 1547 CB CYS C 232 108.596 -2.311 -4.687 1.00 0.00 C ATOM 1548 SG CYS C 232 108.211 -1.319 -3.212 1.00 0.00 S ATOM 1549 H CYS C 232 107.086 -0.579 -5.855 1.00 0.00 H ATOM 1550 HA CYS C 232 109.969 -0.803 -5.497 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.691 -2.821 -4.997 1.00 0.00 H ATOM 1552 HB3 CYS C 232 109.348 -3.056 -4.419 1.00 0.00 H ATOM 1553 HG CYS C 232 107.305 -1.009 -3.291 1.00 0.00 H ATOM 1554 N LYS C 233 108.543 -2.800 -7.789 1.00 0.00 N ATOM 1555 CA LYS C 233 108.744 -3.687 -9.011 1.00 0.00 C ATOM 1556 C LYS C 233 109.306 -2.874 -10.211 1.00 0.00 C ATOM 1557 O LYS C 233 110.220 -3.321 -10.890 1.00 0.00 O ATOM 1558 CB LYS C 233 107.351 -4.379 -9.332 1.00 0.00 C ATOM 1559 CG LYS C 233 107.426 -5.451 -10.515 1.00 0.00 C ATOM 1560 CD LYS C 233 106.025 -6.197 -10.735 1.00 0.00 C ATOM 1561 CE LYS C 233 106.086 -7.216 -11.944 1.00 0.00 C ATOM 1562 NZ LYS C 233 107.127 -8.247 -11.666 1.00 0.00 N ATOM 1563 H LYS C 233 107.625 -2.642 -7.483 1.00 0.00 H ATOM 1564 HA LYS C 233 109.480 -4.462 -8.773 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.998 -4.876 -8.422 1.00 0.00 H ATOM 1566 HB3 LYS C 233 106.621 -3.605 -9.585 1.00 0.00 H ATOM 1567 HG2 LYS C 233 107.712 -4.947 -11.432 1.00 0.00 H ATOM 1568 HG3 LYS C 233 108.199 -6.193 -10.283 1.00 0.00 H ATOM 1569 HD2 LYS C 233 105.766 -6.747 -9.825 1.00 0.00 H ATOM 1570 HD3 LYS C 233 105.238 -5.456 -10.921 1.00 0.00 H ATOM 1571 HE2 LYS C 233 105.127 -7.716 -12.080 1.00 0.00 H ATOM 1572 HE3 LYS C 233 106.342 -6.697 -12.867 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 107.551 -8.070 -10.733 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 107.865 -8.202 -12.398 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 106.691 -9.191 -11.671 1.00 0.00 H