ATOM 66 N GLU A 136 -9.766 8.228 8.697 1.00 0.00 N ATOM 67 CA GLU A 136 -9.626 6.779 8.612 1.00 0.00 C ATOM 68 C GLU A 136 -9.929 6.285 7.200 1.00 0.00 C ATOM 69 O GLU A 136 -10.510 7.006 6.389 1.00 0.00 O ATOM 70 CB GLU A 136 -10.557 6.094 9.614 1.00 0.00 C ATOM 71 CG GLU A 136 -9.892 5.772 10.942 1.00 0.00 C ATOM 72 CD GLU A 136 -10.144 4.345 11.389 1.00 0.00 C ATOM 73 OE1 GLU A 136 -9.866 3.418 10.599 1.00 0.00 O ATOM 74 OE2 GLU A 136 -10.619 4.155 12.528 1.00 0.00 O ATOM 75 H GLU A 136 -10.590 8.608 9.066 1.00 0.00 H ATOM 76 HA GLU A 136 -8.604 6.529 8.856 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.400 6.742 9.805 1.00 0.00 H ATOM 78 HB3 GLU A 136 -10.915 5.171 9.182 1.00 0.00 H ATOM 79 HG2 GLU A 136 -8.827 5.919 10.841 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.277 6.443 11.695 1.00 0.00 H ATOM 81 N LYS A 137 -9.530 5.051 6.913 1.00 0.00 N ATOM 82 CA LYS A 137 -9.758 4.458 5.600 1.00 0.00 C ATOM 83 C LYS A 137 -10.743 3.297 5.691 1.00 0.00 C ATOM 84 O LYS A 137 -10.913 2.676 6.741 1.00 0.00 O ATOM 85 CB LYS A 137 -8.436 3.973 5.000 1.00 0.00 C ATOM 86 CG LYS A 137 -7.518 5.101 4.560 1.00 0.00 C ATOM 87 CD LYS A 137 -6.469 4.613 3.575 1.00 0.00 C ATOM 88 CE LYS A 137 -5.488 5.718 3.212 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.236 5.174 2.617 1.00 0.00 N ATOM 90 H LYS A 137 -9.071 4.525 7.602 1.00 0.00 H ATOM 91 HA LYS A 137 -10.176 5.220 4.960 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.915 3.381 5.738 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.650 3.355 4.140 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.110 5.871 4.087 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.021 5.508 5.429 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.923 3.794 4.019 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.963 4.272 2.676 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.958 6.379 2.501 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.241 6.269 4.108 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.286 5.217 1.579 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.104 4.184 2.906 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.418 5.730 2.937 1.00 0.00 H ATOM 103 N PRO A 138 -11.408 2.995 4.566 1.00 0.00 N ATOM 104 CA PRO A 138 -12.386 1.906 4.493 1.00 0.00 C ATOM 105 C PRO A 138 -11.732 0.532 4.592 1.00 0.00 C ATOM 106 O PRO A 138 -12.409 -0.475 4.803 1.00 0.00 O ATOM 107 CB PRO A 138 -13.026 2.095 3.116 1.00 0.00 C ATOM 108 CG PRO A 138 -11.993 2.807 2.313 1.00 0.00 C ATOM 109 CD PRO A 138 -11.256 3.693 3.279 1.00 0.00 C ATOM 110 HA PRO A 138 -13.142 1.999 5.259 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.263 1.130 2.690 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.926 2.683 3.211 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.317 2.093 1.868 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.469 3.402 1.548 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.215 3.769 3.002 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.711 4.672 3.316 1.00 0.00 H ATOM 117 N TYR A 139 -10.413 0.497 4.439 1.00 0.00 N ATOM 118 CA TYR A 139 -9.668 -0.754 4.510 1.00 0.00 C ATOM 119 C TYR A 139 -8.474 -0.625 5.451 1.00 0.00 C ATOM 120 O TYR A 139 -7.896 0.453 5.593 1.00 0.00 O ATOM 121 CB TYR A 139 -9.191 -1.167 3.116 1.00 0.00 C ATOM 122 CG TYR A 139 -10.289 -1.172 2.077 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.249 -2.176 2.058 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.366 -0.173 1.114 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.254 -2.186 1.110 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.369 -0.174 0.164 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.310 -1.182 0.166 1.00 0.00 C ATOM 128 OH TYR A 139 -13.309 -1.187 -0.781 1.00 0.00 O ATOM 129 H TYR A 139 -9.929 1.333 4.274 1.00 0.00 H ATOM 130 HA TYR A 139 -10.332 -1.515 4.892 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.427 -0.480 2.787 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.776 -2.163 3.166 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.203 -2.961 2.799 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.627 0.615 1.115 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.992 -2.975 1.111 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.412 0.611 -0.576 1.00 0.00 H ATOM 137 HH TYR A 139 -14.129 -0.887 -0.381 1.00 0.00 H ATOM 138 N GLN A 140 -8.110 -1.732 6.090 1.00 0.00 N ATOM 139 CA GLN A 140 -6.985 -1.743 7.017 1.00 0.00 C ATOM 140 C GLN A 140 -6.376 -3.138 7.117 1.00 0.00 C ATOM 141 O GLN A 140 -7.079 -4.118 7.362 1.00 0.00 O ATOM 142 CB GLN A 140 -7.433 -1.269 8.401 1.00 0.00 C ATOM 143 CG GLN A 140 -6.294 -1.148 9.401 1.00 0.00 C ATOM 144 CD GLN A 140 -6.774 -1.177 10.838 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.809 -0.599 11.171 1.00 0.00 O ATOM 146 NE2 GLN A 140 -6.022 -1.851 11.700 1.00 0.00 N ATOM 147 H GLN A 140 -8.610 -2.560 5.935 1.00 0.00 H ATOM 148 HA GLN A 140 -6.237 -1.063 6.639 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.902 -0.301 8.303 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.153 -1.971 8.793 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.610 -1.970 9.250 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.778 -0.215 9.227 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.210 -2.286 11.364 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.308 -1.886 12.636 1.00 0.00 H ATOM 155 N CYS A 141 -5.063 -3.219 6.926 1.00 0.00 N ATOM 156 CA CYS A 141 -4.358 -4.494 6.994 1.00 0.00 C ATOM 157 C CYS A 141 -4.353 -5.038 8.419 1.00 0.00 C ATOM 158 O CYS A 141 -4.142 -4.296 9.379 1.00 0.00 O ATOM 159 CB CYS A 141 -2.921 -4.333 6.493 1.00 0.00 C ATOM 160 SG CYS A 141 -2.051 -5.908 6.212 1.00 0.00 S ATOM 161 H CYS A 141 -4.556 -2.402 6.735 1.00 0.00 H ATOM 162 HA CYS A 141 -4.876 -5.194 6.356 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.933 -3.793 5.557 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.356 -3.769 7.220 1.00 0.00 H ATOM 165 N LYS A 142 -4.588 -6.339 8.550 1.00 0.00 N ATOM 166 CA LYS A 142 -4.610 -6.985 9.857 1.00 0.00 C ATOM 167 C LYS A 142 -3.331 -7.783 10.091 1.00 0.00 C ATOM 168 O LYS A 142 -3.326 -8.759 10.841 1.00 0.00 O ATOM 169 CB LYS A 142 -5.826 -7.907 9.974 1.00 0.00 C ATOM 170 CG LYS A 142 -5.801 -9.073 9.001 1.00 0.00 C ATOM 171 CD LYS A 142 -6.678 -8.806 7.788 1.00 0.00 C ATOM 172 CE LYS A 142 -6.566 -9.924 6.763 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.602 -9.807 5.700 1.00 0.00 N ATOM 174 H LYS A 142 -4.750 -6.879 7.748 1.00 0.00 H ATOM 175 HA LYS A 142 -4.681 -6.213 10.608 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.868 -8.303 10.977 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.720 -7.328 9.787 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.786 -9.232 8.669 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.160 -9.958 9.505 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.706 -8.728 8.108 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.370 -7.877 7.330 1.00 0.00 H ATOM 182 HE2 LYS A 142 -5.588 -9.881 6.308 1.00 0.00 H ATOM 183 HE3 LYS A 142 -6.686 -10.871 7.268 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.519 -10.142 6.056 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.332 -10.380 4.874 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.698 -8.815 5.402 1.00 0.00 H ATOM 187 N GLU A 143 -2.248 -7.360 9.446 1.00 0.00 N ATOM 188 CA GLU A 143 -0.964 -8.035 9.586 1.00 0.00 C ATOM 189 C GLU A 143 0.101 -7.077 10.113 1.00 0.00 C ATOM 190 O GLU A 143 0.992 -7.474 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.520 -8.618 8.242 1.00 0.00 C ATOM 192 CG GLU A 143 -1.617 -9.380 7.517 1.00 0.00 C ATOM 193 CD GLU A 143 -2.230 -10.473 8.371 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.587 -10.883 9.360 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.351 -10.920 8.049 1.00 0.00 O ATOM 196 H GLU A 143 -2.315 -6.575 8.862 1.00 0.00 H ATOM 197 HA GLU A 143 -1.088 -8.841 10.293 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.189 -7.811 7.605 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.306 -9.293 8.412 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.395 -8.685 7.237 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.199 -9.829 6.628 1.00 0.00 H ATOM 202 N CYS A 144 0.001 -5.814 9.713 1.00 0.00 N ATOM 203 CA CYS A 144 0.954 -4.798 10.143 1.00 0.00 C ATOM 204 C CYS A 144 0.231 -3.573 10.695 1.00 0.00 C ATOM 205 O CYS A 144 0.678 -2.959 11.663 1.00 0.00 O ATOM 206 CB CYS A 144 1.856 -4.389 8.977 1.00 0.00 C ATOM 207 SG CYS A 144 0.952 -3.830 7.497 1.00 0.00 S ATOM 208 H CYS A 144 -0.732 -5.558 9.113 1.00 0.00 H ATOM 209 HA CYS A 144 1.563 -5.224 10.925 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.497 -3.579 9.294 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.466 -5.233 8.690 1.00 0.00 H ATOM 212 N GLY A 145 -0.890 -3.223 10.071 1.00 0.00 N ATOM 213 CA GLY A 145 -1.657 -2.073 10.514 1.00 0.00 C ATOM 214 C GLY A 145 -1.791 -1.016 9.436 1.00 0.00 C ATOM 215 O GLY A 145 -2.108 0.138 9.723 1.00 0.00 O ATOM 216 H GLY A 145 -1.198 -3.750 9.304 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.643 -2.403 10.805 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.167 -1.636 11.371 1.00 0.00 H ATOM 219 N LYS A 146 -1.548 -1.409 8.190 1.00 0.00 N ATOM 220 CA LYS A 146 -1.643 -0.488 7.064 1.00 0.00 C ATOM 221 C LYS A 146 -3.100 -0.162 6.749 1.00 0.00 C ATOM 222 O LYS A 146 -4.015 -0.715 7.358 1.00 0.00 O ATOM 223 CB LYS A 146 -0.965 -1.087 5.830 1.00 0.00 C ATOM 224 CG LYS A 146 0.306 -0.363 5.422 1.00 0.00 C ATOM 225 CD LYS A 146 0.378 -0.166 3.917 1.00 0.00 C ATOM 226 CE LYS A 146 0.988 1.180 3.559 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.054 2.218 3.330 1.00 0.00 N ATOM 228 H LYS A 146 -1.300 -2.343 8.024 1.00 0.00 H ATOM 229 HA LYS A 146 -1.134 0.423 7.337 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.717 -2.118 6.035 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.657 -1.050 5.001 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.328 0.605 5.902 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.159 -0.945 5.741 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.986 -0.950 3.489 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.621 -0.219 3.508 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.628 1.497 4.368 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.575 1.066 2.660 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.945 1.937 3.786 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.221 2.337 2.310 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.254 3.128 3.728 1.00 0.00 H ATOM 241 N SER A 147 -3.306 0.739 5.794 1.00 0.00 N ATOM 242 CA SER A 147 -4.652 1.140 5.400 1.00 0.00 C ATOM 243 C SER A 147 -4.675 1.610 3.949 1.00 0.00 C ATOM 244 O SER A 147 -3.803 2.363 3.513 1.00 0.00 O ATOM 245 CB SER A 147 -5.164 2.253 6.316 1.00 0.00 C ATOM 246 OG SER A 147 -4.493 3.474 6.060 1.00 0.00 O ATOM 247 H SER A 147 -2.535 1.145 5.345 1.00 0.00 H ATOM 248 HA SER A 147 -5.296 0.280 5.497 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.221 2.395 6.150 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.996 1.973 7.346 1.00 0.00 H ATOM 251 HG SER A 147 -3.620 3.450 6.460 1.00 0.00 H ATOM 252 N PHE A 148 -5.680 1.161 3.204 1.00 0.00 N ATOM 253 CA PHE A 148 -5.818 1.534 1.801 1.00 0.00 C ATOM 254 C PHE A 148 -7.218 2.072 1.516 1.00 0.00 C ATOM 255 O PHE A 148 -8.138 1.891 2.314 1.00 0.00 O ATOM 256 CB PHE A 148 -5.529 0.331 0.901 1.00 0.00 C ATOM 257 CG PHE A 148 -4.123 -0.184 1.023 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.763 -1.009 2.076 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.163 0.156 0.084 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.470 -1.485 2.191 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.869 -0.317 0.194 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.522 -1.138 1.249 1.00 0.00 C ATOM 263 H PHE A 148 -6.345 0.564 3.608 1.00 0.00 H ATOM 264 HA PHE A 148 -5.098 2.310 1.593 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.200 -0.473 1.160 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.692 0.614 -0.128 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.504 -1.281 2.814 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.432 0.799 -0.741 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.203 -2.127 3.018 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.129 -0.044 -0.544 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.512 -1.510 1.337 1.00 0.00 H ATOM 272 N SER A 149 -7.370 2.733 0.374 1.00 0.00 N ATOM 273 CA SER A 149 -8.655 3.302 -0.015 1.00 0.00 C ATOM 274 C SER A 149 -9.247 2.545 -1.201 1.00 0.00 C ATOM 275 O SER A 149 -10.088 3.072 -1.929 1.00 0.00 O ATOM 276 CB SER A 149 -8.497 4.782 -0.368 1.00 0.00 C ATOM 277 OG SER A 149 -8.136 4.946 -1.729 1.00 0.00 O ATOM 278 H SER A 149 -6.598 2.844 -0.221 1.00 0.00 H ATOM 279 HA SER A 149 -9.326 3.211 0.826 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.430 5.293 -0.192 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.725 5.216 0.251 1.00 0.00 H ATOM 282 HG SER A 149 -7.970 5.874 -1.907 1.00 0.00 H ATOM 283 N GLN A 150 -8.802 1.307 -1.386 1.00 0.00 N ATOM 284 CA GLN A 150 -9.287 0.478 -2.483 1.00 0.00 C ATOM 285 C GLN A 150 -9.205 -1.002 -2.124 1.00 0.00 C ATOM 286 O GLN A 150 -8.149 -1.499 -1.731 1.00 0.00 O ATOM 287 CB GLN A 150 -8.479 0.751 -3.753 1.00 0.00 C ATOM 288 CG GLN A 150 -8.624 2.173 -4.272 1.00 0.00 C ATOM 289 CD GLN A 150 -10.049 2.505 -4.670 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.867 1.613 -4.896 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.353 3.795 -4.759 1.00 0.00 N ATOM 292 H GLN A 150 -8.131 0.943 -0.772 1.00 0.00 H ATOM 293 HA GLN A 150 -10.319 0.735 -2.662 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.434 0.571 -3.547 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.807 0.073 -4.527 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.314 2.859 -3.498 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.987 2.294 -5.136 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.650 4.450 -4.566 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.266 4.039 -5.015 1.00 0.00 H ATOM 300 N ARG A 151 -10.327 -1.702 -2.261 1.00 0.00 N ATOM 301 CA ARG A 151 -10.383 -3.125 -1.949 1.00 0.00 C ATOM 302 C ARG A 151 -9.282 -3.886 -2.682 1.00 0.00 C ATOM 303 O ARG A 151 -8.680 -4.808 -2.134 1.00 0.00 O ATOM 304 CB ARG A 151 -11.750 -3.698 -2.325 1.00 0.00 C ATOM 305 CG ARG A 151 -11.909 -5.170 -1.983 1.00 0.00 C ATOM 306 CD ARG A 151 -13.099 -5.404 -1.066 1.00 0.00 C ATOM 307 NE ARG A 151 -13.713 -6.710 -1.288 1.00 0.00 N ATOM 308 CZ ARG A 151 -14.782 -7.142 -0.627 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.352 -6.375 0.292 1.00 0.00 N ATOM 310 NH2 ARG A 151 -15.282 -8.343 -0.885 1.00 0.00 N ATOM 311 H ARG A 151 -11.137 -1.250 -2.579 1.00 0.00 H ATOM 312 HA ARG A 151 -10.235 -3.238 -0.886 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.516 -3.145 -1.802 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.896 -3.580 -3.389 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.057 -5.729 -2.896 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.012 -5.514 -1.490 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.764 -5.344 -0.041 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.834 -4.635 -1.250 1.00 0.00 H ATOM 319 HE ARG A 151 -13.308 -7.294 -1.962 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.977 -5.469 0.487 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.157 -6.702 0.787 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.855 -8.925 -1.577 1.00 0.00 H ATOM 323 HH22 ARG A 151 -16.086 -8.667 -0.388 1.00 0.00 H ATOM 324 N GLY A 152 -9.024 -3.492 -3.926 1.00 0.00 N ATOM 325 CA GLY A 152 -7.996 -4.147 -4.714 1.00 0.00 C ATOM 326 C GLY A 152 -6.597 -3.808 -4.239 1.00 0.00 C ATOM 327 O GLY A 152 -5.713 -4.665 -4.230 1.00 0.00 O ATOM 328 H GLY A 152 -9.536 -2.750 -4.311 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.137 -5.216 -4.652 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.098 -3.840 -5.744 1.00 0.00 H ATOM 331 N SER A 153 -6.395 -2.555 -3.844 1.00 0.00 N ATOM 332 CA SER A 153 -5.092 -2.104 -3.371 1.00 0.00 C ATOM 333 C SER A 153 -4.675 -2.865 -2.117 1.00 0.00 C ATOM 334 O SER A 153 -3.560 -3.380 -2.030 1.00 0.00 O ATOM 335 CB SER A 153 -5.123 -0.601 -3.083 1.00 0.00 C ATOM 336 OG SER A 153 -5.232 0.146 -4.282 1.00 0.00 O ATOM 337 H SER A 153 -7.140 -1.919 -3.875 1.00 0.00 H ATOM 338 HA SER A 153 -4.371 -2.297 -4.152 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.970 -0.376 -2.454 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.212 -0.316 -2.576 1.00 0.00 H ATOM 341 HG SER A 153 -5.437 1.060 -4.072 1.00 0.00 H ATOM 342 N LEU A 154 -5.580 -2.933 -1.146 1.00 0.00 N ATOM 343 CA LEU A 154 -5.308 -3.632 0.105 1.00 0.00 C ATOM 344 C LEU A 154 -4.889 -5.075 -0.157 1.00 0.00 C ATOM 345 O LEU A 154 -3.886 -5.547 0.378 1.00 0.00 O ATOM 346 CB LEU A 154 -6.544 -3.604 1.007 1.00 0.00 C ATOM 347 CG LEU A 154 -6.571 -4.629 2.141 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.433 -4.374 3.118 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.912 -4.594 2.859 1.00 0.00 C ATOM 350 H LEU A 154 -6.451 -2.504 -1.273 1.00 0.00 H ATOM 351 HA LEU A 154 -4.498 -3.119 0.602 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.608 -2.621 1.448 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.410 -3.774 0.384 1.00 0.00 H ATOM 354 HG LEU A 154 -6.438 -5.619 1.726 1.00 0.00 H ATOM 355 HD11 LEU A 154 -4.502 -4.309 2.577 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.381 -5.186 3.828 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.611 -3.448 3.644 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.656 -4.155 2.212 1.00 0.00 H ATOM 359 HD22 LEU A 154 -7.822 -4.002 3.758 1.00 0.00 H ATOM 360 HD23 LEU A 154 -8.207 -5.600 3.119 1.00 0.00 H ATOM 361 N ALA A 155 -5.662 -5.769 -0.985 1.00 0.00 N ATOM 362 CA ALA A 155 -5.369 -7.157 -1.321 1.00 0.00 C ATOM 363 C ALA A 155 -3.923 -7.317 -1.779 1.00 0.00 C ATOM 364 O ALA A 155 -3.205 -8.197 -1.304 1.00 0.00 O ATOM 365 CB ALA A 155 -6.323 -7.652 -2.398 1.00 0.00 C ATOM 366 H ALA A 155 -6.448 -5.338 -1.380 1.00 0.00 H ATOM 367 HA ALA A 155 -5.524 -7.755 -0.435 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.814 -6.808 -2.859 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.768 -8.199 -3.146 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.063 -8.301 -1.953 1.00 0.00 H ATOM 371 N VAL A 156 -3.502 -6.461 -2.705 1.00 0.00 N ATOM 372 CA VAL A 156 -2.142 -6.507 -3.227 1.00 0.00 C ATOM 373 C VAL A 156 -1.118 -6.413 -2.101 1.00 0.00 C ATOM 374 O VAL A 156 -0.008 -6.936 -2.211 1.00 0.00 O ATOM 375 CB VAL A 156 -1.887 -5.370 -4.233 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.498 -5.493 -4.840 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.954 -5.371 -5.318 1.00 0.00 C ATOM 378 H VAL A 156 -4.121 -5.782 -3.045 1.00 0.00 H ATOM 379 HA VAL A 156 -2.012 -7.449 -3.740 1.00 0.00 H ATOM 380 HB VAL A 156 -1.943 -4.429 -3.705 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.290 -6.531 -5.055 1.00 0.00 H ATOM 382 HG12 VAL A 156 -0.451 -4.919 -5.753 1.00 0.00 H ATOM 383 HG13 VAL A 156 0.234 -5.118 -4.140 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.557 -6.262 -5.230 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.580 -4.499 -5.207 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.480 -5.352 -6.289 1.00 0.00 H ATOM 387 N HIS A 157 -1.498 -5.743 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.613 -5.581 0.130 1.00 0.00 C ATOM 389 C HIS A 157 -0.806 -6.717 1.130 1.00 0.00 C ATOM 390 O HIS A 157 0.036 -6.940 2.000 1.00 0.00 O ATOM 391 CB HIS A 157 -0.869 -4.236 0.812 1.00 0.00 C ATOM 392 CG HIS A 157 -0.164 -4.087 2.125 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.076 -3.497 2.251 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.533 -4.454 3.375 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.440 -3.509 3.521 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.481 -4.084 4.224 1.00 0.00 N ATOM 397 H HIS A 157 -2.394 -5.348 -0.990 1.00 0.00 H ATOM 398 HA HIS A 157 0.405 -5.604 -0.229 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.532 -3.441 0.164 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.929 -4.125 0.989 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.610 -3.126 1.519 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.454 -4.947 3.653 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.364 -3.115 3.918 1.00 0.00 H ATOM 404 N GLU A 158 -1.920 -7.430 1.000 1.00 0.00 N ATOM 405 CA GLU A 158 -2.224 -8.541 1.894 1.00 0.00 C ATOM 406 C GLU A 158 -1.703 -9.857 1.322 1.00 0.00 C ATOM 407 O GLU A 158 -1.641 -10.868 2.022 1.00 0.00 O ATOM 408 CB GLU A 158 -3.732 -8.638 2.130 1.00 0.00 C ATOM 409 CG GLU A 158 -4.335 -7.381 2.737 1.00 0.00 C ATOM 410 CD GLU A 158 -5.262 -7.681 3.898 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.759 -8.052 4.980 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.492 -7.546 3.726 1.00 0.00 O ATOM 413 H GLU A 158 -2.553 -7.203 0.287 1.00 0.00 H ATOM 414 HA GLU A 158 -1.733 -8.353 2.836 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.221 -8.827 1.186 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.928 -9.464 2.798 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.535 -6.748 3.090 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.894 -6.861 1.974 1.00 0.00 H ATOM 419 N ARG A 159 -1.329 -9.835 0.047 1.00 0.00 N ATOM 420 CA ARG A 159 -0.815 -11.025 -0.619 1.00 0.00 C ATOM 421 C ARG A 159 0.710 -11.004 -0.670 1.00 0.00 C ATOM 422 O ARG A 159 1.361 -12.037 -0.511 1.00 0.00 O ATOM 423 CB ARG A 159 -1.382 -11.127 -2.036 1.00 0.00 C ATOM 424 CG ARG A 159 -1.025 -9.945 -2.922 1.00 0.00 C ATOM 425 CD ARG A 159 0.145 -10.268 -3.838 1.00 0.00 C ATOM 426 NE ARG A 159 -0.144 -11.400 -4.715 1.00 0.00 N ATOM 427 CZ ARG A 159 0.606 -11.727 -5.762 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.683 -11.014 -6.060 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.278 -12.771 -6.513 1.00 0.00 N ATOM 430 H ARG A 159 -1.402 -8.998 -0.458 1.00 0.00 H ATOM 431 HA ARG A 159 -1.133 -11.887 -0.051 1.00 0.00 H ATOM 432 HB2 ARG A 159 -1.001 -12.025 -2.501 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.458 -11.193 -1.977 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.882 -9.689 -3.528 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.760 -9.106 -2.296 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.360 -9.401 -4.444 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.005 -10.505 -3.231 1.00 0.00 H ATOM 438 HE ARG A 159 -0.935 -11.940 -4.513 1.00 0.00 H ATOM 439 HH11 ARG A 159 1.932 -10.227 -5.496 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.246 -11.264 -6.848 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.533 -13.312 -6.291 1.00 0.00 H ATOM 442 HH22 ARG A 159 0.842 -13.017 -7.301 1.00 0.00 H ATOM 443 N LEU A 160 1.272 -9.822 -0.894 1.00 0.00 N ATOM 444 CA LEU A 160 2.721 -9.665 -0.967 1.00 0.00 C ATOM 445 C LEU A 160 3.359 -9.855 0.405 1.00 0.00 C ATOM 446 O LEU A 160 4.575 -10.009 0.520 1.00 0.00 O ATOM 447 CB LEU A 160 3.077 -8.285 -1.521 1.00 0.00 C ATOM 448 CG LEU A 160 3.567 -7.258 -0.499 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.020 -5.985 -1.197 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.475 -6.952 0.515 1.00 0.00 C ATOM 451 H LEU A 160 0.701 -9.035 -1.013 1.00 0.00 H ATOM 452 HA LEU A 160 3.102 -10.422 -1.636 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.855 -8.415 -2.257 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.195 -7.883 -1.999 1.00 0.00 H ATOM 455 HG LEU A 160 4.415 -7.665 0.033 1.00 0.00 H ATOM 456 HD11 LEU A 160 3.251 -5.232 -1.108 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.201 -6.191 -2.242 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.930 -5.627 -0.738 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.814 -7.226 1.503 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.588 -7.517 0.269 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.247 -5.896 0.492 1.00 0.00 H ATOM 462 N HIS A 161 2.530 -9.846 1.444 1.00 0.00 N ATOM 463 CA HIS A 161 3.013 -10.020 2.809 1.00 0.00 C ATOM 464 C HIS A 161 3.854 -11.287 2.930 1.00 0.00 C ATOM 465 O HIS A 161 4.932 -11.275 3.525 1.00 0.00 O ATOM 466 CB HIS A 161 1.837 -10.080 3.785 1.00 0.00 C ATOM 467 CG HIS A 161 1.683 -8.842 4.614 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.623 -8.432 5.535 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.691 -7.922 4.655 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.216 -7.313 6.109 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.046 -6.983 5.592 1.00 0.00 N ATOM 472 H HIS A 161 1.571 -9.719 1.289 1.00 0.00 H ATOM 473 HA HIS A 161 3.629 -9.169 3.054 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.922 -10.221 3.228 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.976 -10.915 4.457 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.464 -8.892 5.739 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.213 -7.926 4.062 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.748 -6.763 6.870 1.00 0.00 H ATOM 479 N THR A 162 3.354 -12.381 2.363 1.00 0.00 N ATOM 480 CA THR A 162 4.058 -13.656 2.409 1.00 0.00 C ATOM 481 C THR A 162 5.371 -13.587 1.638 1.00 0.00 C ATOM 482 O THR A 162 5.445 -12.980 0.571 1.00 0.00 O ATOM 483 CB THR A 162 3.196 -14.795 1.831 1.00 0.00 C ATOM 484 OG1 THR A 162 3.942 -16.017 1.822 1.00 0.00 O ATOM 485 CG2 THR A 162 2.738 -14.464 0.419 1.00 0.00 C ATOM 486 H THR A 162 2.490 -12.327 1.904 1.00 0.00 H ATOM 487 HA THR A 162 4.270 -13.883 3.444 1.00 0.00 H ATOM 488 HB THR A 162 2.324 -14.919 2.457 1.00 0.00 H ATOM 489 HG1 THR A 162 4.484 -16.055 1.031 1.00 0.00 H ATOM 490 HG21 THR A 162 1.662 -14.538 0.363 1.00 0.00 H ATOM 491 HG22 THR A 162 3.183 -15.160 -0.277 1.00 0.00 H ATOM 492 HG23 THR A 162 3.043 -13.459 0.168 1.00 0.00 H