ATOM 77 N GLU A 133 7.333 3.186 -1.282 1.00 0.00 N ATOM 78 CA GLU A 133 7.656 2.779 0.113 1.00 0.00 C ATOM 79 C GLU A 133 6.395 2.309 0.837 1.00 0.00 C ATOM 80 O GLU A 133 5.429 3.034 0.966 1.00 0.00 O ATOM 81 CB GLU A 133 8.256 3.964 0.871 1.00 0.00 C ATOM 82 CG GLU A 133 9.778 3.945 0.723 1.00 0.00 C ATOM 83 CD GLU A 133 10.185 4.804 -0.475 1.00 0.00 C ATOM 84 OE1 GLU A 133 10.103 6.017 -0.364 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.571 4.236 -1.483 1.00 0.00 O ATOM 86 H GLU A 133 6.489 3.642 -1.479 1.00 0.00 H ATOM 87 HA GLU A 133 8.374 1.972 0.090 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.865 4.886 0.466 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.997 3.891 1.916 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.229 4.338 1.623 1.00 0.00 H ATOM 91 HG3 GLU A 133 10.110 2.930 0.567 1.00 0.00 H ATOM 92 N CYS A 134 6.412 1.103 1.327 1.00 0.00 N ATOM 93 CA CYS A 134 5.237 0.571 2.069 1.00 0.00 C ATOM 94 C CYS A 134 4.973 1.480 3.270 1.00 0.00 C ATOM 95 O CYS A 134 5.749 1.530 4.203 1.00 0.00 O ATOM 96 CB CYS A 134 5.573 -0.841 2.550 1.00 0.00 C ATOM 97 SG CYS A 134 4.097 -1.698 3.162 1.00 0.00 S ATOM 98 H CYS A 134 7.213 0.547 1.221 1.00 0.00 H ATOM 99 HA CYS A 134 4.371 0.547 1.425 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.990 -1.403 1.729 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.304 -0.780 3.341 1.00 0.00 H ATOM 102 N ALA A 135 3.896 2.211 3.255 1.00 0.00 N ATOM 103 CA ALA A 135 3.606 3.119 4.397 1.00 0.00 C ATOM 104 C ALA A 135 3.360 2.295 5.662 1.00 0.00 C ATOM 105 O ALA A 135 3.258 2.828 6.749 1.00 0.00 O ATOM 106 CB ALA A 135 2.362 3.953 4.083 1.00 0.00 C ATOM 107 H ALA A 135 3.284 2.169 2.491 1.00 0.00 H ATOM 108 HA ALA A 135 4.448 3.777 4.556 1.00 0.00 H ATOM 109 HB1 ALA A 135 2.438 4.912 4.574 1.00 0.00 H ATOM 110 HB2 ALA A 135 1.483 3.435 4.438 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.287 4.099 3.016 1.00 0.00 H ATOM 112 N VAL A 136 3.249 1.000 5.532 1.00 0.00 N ATOM 113 CA VAL A 136 2.994 0.159 6.734 1.00 0.00 C ATOM 114 C VAL A 136 4.298 -0.471 7.243 1.00 0.00 C ATOM 115 O VAL A 136 4.753 -0.159 8.325 1.00 0.00 O ATOM 116 CB VAL A 136 2.000 -0.936 6.373 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.819 -1.874 7.570 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.655 -0.302 6.015 1.00 0.00 C ATOM 119 H VAL A 136 3.322 0.586 4.648 1.00 0.00 H ATOM 120 HA VAL A 136 2.572 0.776 7.513 1.00 0.00 H ATOM 121 HB VAL A 136 2.376 -1.490 5.527 1.00 0.00 H ATOM 122 HG11 VAL A 136 2.466 -2.731 7.457 1.00 0.00 H ATOM 123 HG12 VAL A 136 0.791 -2.202 7.617 1.00 0.00 H ATOM 124 HG13 VAL A 136 2.071 -1.349 8.480 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.289 -0.729 5.093 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.780 0.763 5.894 1.00 0.00 H ATOM 127 HG23 VAL A 136 -0.056 -0.493 6.806 1.00 0.00 H ATOM 128 N CYS A 137 4.906 -1.360 6.494 1.00 0.00 N ATOM 129 CA CYS A 137 6.168 -1.979 6.996 1.00 0.00 C ATOM 130 C CYS A 137 7.381 -1.204 6.470 1.00 0.00 C ATOM 131 O CYS A 137 8.486 -1.365 6.947 1.00 0.00 O ATOM 132 CB CYS A 137 6.270 -3.456 6.583 1.00 0.00 C ATOM 133 SG CYS A 137 6.786 -3.607 4.854 1.00 0.00 S ATOM 134 H CYS A 137 4.537 -1.618 5.625 1.00 0.00 H ATOM 135 HA CYS A 137 6.154 -1.926 8.067 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.992 -3.953 7.212 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.305 -3.927 6.710 1.00 0.00 H ATOM 138 N LEU A 138 7.183 -0.364 5.491 1.00 0.00 N ATOM 139 CA LEU A 138 8.325 0.419 4.937 1.00 0.00 C ATOM 140 C LEU A 138 9.384 -0.545 4.404 1.00 0.00 C ATOM 141 O LEU A 138 10.569 -0.330 4.557 1.00 0.00 O ATOM 142 CB LEU A 138 8.933 1.283 6.042 1.00 0.00 C ATOM 143 CG LEU A 138 7.814 1.927 6.860 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.369 2.390 8.209 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.258 3.133 6.099 1.00 0.00 C ATOM 146 H LEU A 138 6.284 -0.249 5.121 1.00 0.00 H ATOM 147 HA LEU A 138 7.977 1.053 4.133 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.544 0.667 6.686 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.542 2.055 5.599 1.00 0.00 H ATOM 150 HG LEU A 138 7.027 1.207 7.024 1.00 0.00 H ATOM 151 HD11 LEU A 138 9.085 1.666 8.571 1.00 0.00 H ATOM 152 HD12 LEU A 138 7.560 2.481 8.919 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.854 3.348 8.090 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.737 3.201 5.134 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.451 4.035 6.661 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.193 3.013 5.965 1.00 0.00 H ATOM 157 N ALA A 139 8.964 -1.609 3.779 1.00 0.00 N ATOM 158 CA ALA A 139 9.945 -2.591 3.237 1.00 0.00 C ATOM 159 C ALA A 139 9.986 -2.480 1.712 1.00 0.00 C ATOM 160 O ALA A 139 8.968 -2.498 1.050 1.00 0.00 O ATOM 161 CB ALA A 139 9.524 -4.007 3.634 1.00 0.00 C ATOM 162 H ALA A 139 8.002 -1.765 3.667 1.00 0.00 H ATOM 163 HA ALA A 139 10.924 -2.380 3.639 1.00 0.00 H ATOM 164 HB1 ALA A 139 9.357 -4.046 4.700 1.00 0.00 H ATOM 165 HB2 ALA A 139 10.305 -4.702 3.366 1.00 0.00 H ATOM 166 HB3 ALA A 139 8.614 -4.270 3.117 1.00 0.00 H ATOM 167 N GLU A 140 11.158 -2.365 1.150 1.00 0.00 N ATOM 168 CA GLU A 140 11.267 -2.254 -0.331 1.00 0.00 C ATOM 169 C GLU A 140 10.371 -3.306 -0.989 1.00 0.00 C ATOM 170 O GLU A 140 10.381 -4.463 -0.619 1.00 0.00 O ATOM 171 CB GLU A 140 12.719 -2.485 -0.753 1.00 0.00 C ATOM 172 CG GLU A 140 13.538 -1.223 -0.476 1.00 0.00 C ATOM 173 CD GLU A 140 14.971 -1.425 -0.970 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.252 -2.491 -1.491 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.763 -0.509 -0.821 1.00 0.00 O ATOM 176 H GLU A 140 11.967 -2.352 1.703 1.00 0.00 H ATOM 177 HA GLU A 140 10.954 -1.269 -0.642 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.130 -3.312 -0.192 1.00 0.00 H ATOM 179 HB3 GLU A 140 12.757 -2.712 -1.808 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.092 -0.385 -0.992 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.550 -1.026 0.586 1.00 0.00 H ATOM 182 N LEU A 141 9.597 -2.912 -1.962 1.00 0.00 N ATOM 183 CA LEU A 141 8.702 -3.888 -2.645 1.00 0.00 C ATOM 184 C LEU A 141 9.529 -4.771 -3.580 1.00 0.00 C ATOM 185 O LEU A 141 9.844 -4.391 -4.690 1.00 0.00 O ATOM 186 CB LEU A 141 7.648 -3.132 -3.456 1.00 0.00 C ATOM 187 CG LEU A 141 6.512 -2.689 -2.533 1.00 0.00 C ATOM 188 CD1 LEU A 141 5.849 -1.435 -3.105 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.476 -3.808 -2.428 1.00 0.00 C ATOM 190 H LEU A 141 9.605 -1.974 -2.246 1.00 0.00 H ATOM 191 HA LEU A 141 8.212 -4.506 -1.905 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.102 -2.263 -3.913 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.253 -3.778 -4.225 1.00 0.00 H ATOM 194 HG LEU A 141 6.910 -2.469 -1.552 1.00 0.00 H ATOM 195 HD11 LEU A 141 4.793 -1.618 -3.246 1.00 0.00 H ATOM 196 HD12 LEU A 141 6.301 -1.189 -4.054 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.982 -0.612 -2.419 1.00 0.00 H ATOM 198 HD21 LEU A 141 4.675 -3.622 -3.128 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.077 -3.838 -1.425 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.942 -4.755 -2.659 1.00 0.00 H ATOM 201 N GLU A 142 9.886 -5.948 -3.141 1.00 0.00 N ATOM 202 CA GLU A 142 10.694 -6.852 -4.007 1.00 0.00 C ATOM 203 C GLU A 142 9.837 -8.041 -4.446 1.00 0.00 C ATOM 204 O GLU A 142 8.725 -8.220 -3.990 1.00 0.00 O ATOM 205 CB GLU A 142 11.906 -7.358 -3.224 1.00 0.00 C ATOM 206 CG GLU A 142 12.892 -6.207 -3.009 1.00 0.00 C ATOM 207 CD GLU A 142 13.190 -5.533 -4.349 1.00 0.00 C ATOM 208 OE1 GLU A 142 13.185 -6.227 -5.353 1.00 0.00 O ATOM 209 OE2 GLU A 142 13.419 -4.335 -4.350 1.00 0.00 O ATOM 210 H GLU A 142 9.622 -6.236 -2.243 1.00 0.00 H ATOM 211 HA GLU A 142 11.030 -6.310 -4.879 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.583 -7.741 -2.267 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.393 -8.144 -3.782 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.457 -5.486 -2.331 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.809 -6.591 -2.588 1.00 0.00 H ATOM 216 N ASP A 143 10.347 -8.856 -5.329 1.00 0.00 N ATOM 217 CA ASP A 143 9.563 -10.034 -5.797 1.00 0.00 C ATOM 218 C ASP A 143 9.403 -11.031 -4.648 1.00 0.00 C ATOM 219 O ASP A 143 10.147 -11.009 -3.687 1.00 0.00 O ATOM 220 CB ASP A 143 10.300 -10.708 -6.957 1.00 0.00 C ATOM 221 CG ASP A 143 10.349 -9.756 -8.153 1.00 0.00 C ATOM 222 OD1 ASP A 143 9.308 -9.226 -8.507 1.00 0.00 O ATOM 223 OD2 ASP A 143 11.426 -9.573 -8.696 1.00 0.00 O ATOM 224 H ASP A 143 11.245 -8.694 -5.683 1.00 0.00 H ATOM 225 HA ASP A 143 8.588 -9.708 -6.130 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.306 -10.953 -6.649 1.00 0.00 H ATOM 227 HB3 ASP A 143 9.778 -11.611 -7.239 1.00 0.00 H ATOM 228 N GLY A 144 8.439 -11.905 -4.738 1.00 0.00 N ATOM 229 CA GLY A 144 8.235 -12.903 -3.650 1.00 0.00 C ATOM 230 C GLY A 144 7.090 -12.444 -2.743 1.00 0.00 C ATOM 231 O GLY A 144 6.614 -13.184 -1.905 1.00 0.00 O ATOM 232 H GLY A 144 7.850 -11.907 -5.522 1.00 0.00 H ATOM 233 HA2 GLY A 144 7.990 -13.863 -4.083 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.138 -12.990 -3.066 1.00 0.00 H ATOM 235 N GLU A 145 6.645 -11.228 -2.904 1.00 0.00 N ATOM 236 CA GLU A 145 5.533 -10.724 -2.052 1.00 0.00 C ATOM 237 C GLU A 145 4.306 -10.449 -2.925 1.00 0.00 C ATOM 238 O GLU A 145 4.391 -10.414 -4.136 1.00 0.00 O ATOM 239 CB GLU A 145 5.965 -9.430 -1.358 1.00 0.00 C ATOM 240 CG GLU A 145 7.317 -9.645 -0.673 1.00 0.00 C ATOM 241 CD GLU A 145 7.128 -10.516 0.571 1.00 0.00 C ATOM 242 OE1 GLU A 145 6.591 -10.015 1.545 1.00 0.00 O ATOM 243 OE2 GLU A 145 7.524 -11.669 0.528 1.00 0.00 O ATOM 244 H GLU A 145 7.042 -10.647 -3.586 1.00 0.00 H ATOM 245 HA GLU A 145 5.284 -11.467 -1.308 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.054 -8.642 -2.091 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.229 -9.154 -0.618 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.993 -10.134 -1.357 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.727 -8.690 -0.381 1.00 0.00 H ATOM 250 N GLU A 146 3.167 -10.251 -2.320 1.00 0.00 N ATOM 251 CA GLU A 146 1.937 -9.977 -3.116 1.00 0.00 C ATOM 252 C GLU A 146 1.453 -8.555 -2.826 1.00 0.00 C ATOM 253 O GLU A 146 0.469 -8.351 -2.146 1.00 0.00 O ATOM 254 CB GLU A 146 0.844 -10.976 -2.730 1.00 0.00 C ATOM 255 CG GLU A 146 1.110 -12.316 -3.417 1.00 0.00 C ATOM 256 CD GLU A 146 1.063 -13.438 -2.378 1.00 0.00 C ATOM 257 OE1 GLU A 146 2.069 -13.651 -1.720 1.00 0.00 O ATOM 258 OE2 GLU A 146 0.024 -14.065 -2.257 1.00 0.00 O ATOM 259 H GLU A 146 3.120 -10.283 -1.342 1.00 0.00 H ATOM 260 HA GLU A 146 2.159 -10.075 -4.169 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.845 -11.112 -1.658 1.00 0.00 H ATOM 262 HB3 GLU A 146 -0.117 -10.596 -3.044 1.00 0.00 H ATOM 263 HG2 GLU A 146 0.354 -12.490 -4.169 1.00 0.00 H ATOM 264 HG3 GLU A 146 2.084 -12.298 -3.881 1.00 0.00 H ATOM 265 N ALA A 147 2.138 -7.570 -3.336 1.00 0.00 N ATOM 266 CA ALA A 147 1.717 -6.164 -3.086 1.00 0.00 C ATOM 267 C ALA A 147 0.403 -5.887 -3.818 1.00 0.00 C ATOM 268 O ALA A 147 0.155 -6.402 -4.889 1.00 0.00 O ATOM 269 CB ALA A 147 2.800 -5.213 -3.599 1.00 0.00 C ATOM 270 H ALA A 147 2.931 -7.756 -3.882 1.00 0.00 H ATOM 271 HA ALA A 147 1.575 -6.012 -2.024 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.547 -5.074 -2.832 1.00 0.00 H ATOM 273 HB2 ALA A 147 2.354 -4.260 -3.845 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.262 -5.633 -4.480 1.00 0.00 H ATOM 275 N ARG A 148 -0.443 -5.078 -3.242 1.00 0.00 N ATOM 276 CA ARG A 148 -1.743 -4.768 -3.895 1.00 0.00 C ATOM 277 C ARG A 148 -1.729 -3.323 -4.407 1.00 0.00 C ATOM 278 O ARG A 148 -1.525 -2.389 -3.656 1.00 0.00 O ATOM 279 CB ARG A 148 -2.864 -4.947 -2.869 1.00 0.00 C ATOM 280 CG ARG A 148 -2.869 -6.392 -2.363 1.00 0.00 C ATOM 281 CD ARG A 148 -4.254 -6.735 -1.812 1.00 0.00 C ATOM 282 NE ARG A 148 -4.478 -8.206 -1.907 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.385 -8.776 -1.160 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.266 -8.046 -0.534 1.00 0.00 N ATOM 285 NH2 ARG A 148 -5.408 -10.074 -1.040 1.00 0.00 N ATOM 286 H ARG A 148 -0.226 -4.678 -2.376 1.00 0.00 H ATOM 287 HA ARG A 148 -1.901 -5.443 -4.722 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.700 -4.277 -2.036 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.814 -4.726 -3.327 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.627 -7.059 -3.178 1.00 0.00 H ATOM 291 HG3 ARG A 148 -2.136 -6.501 -1.579 1.00 0.00 H ATOM 292 HD2 ARG A 148 -4.316 -6.428 -0.780 1.00 0.00 H ATOM 293 HD3 ARG A 148 -5.008 -6.219 -2.387 1.00 0.00 H ATOM 294 HE ARG A 148 -3.946 -8.744 -2.529 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.248 -7.051 -0.626 1.00 0.00 H ATOM 296 HH12 ARG A 148 -6.962 -8.482 0.038 1.00 0.00 H ATOM 297 HH21 ARG A 148 -4.731 -10.634 -1.518 1.00 0.00 H ATOM 298 HH22 ARG A 148 -6.102 -10.511 -0.468 1.00 0.00 H ATOM 299 N PHE A 149 -1.948 -3.133 -5.683 1.00 0.00 N ATOM 300 CA PHE A 149 -1.953 -1.753 -6.253 1.00 0.00 C ATOM 301 C PHE A 149 -3.396 -1.240 -6.313 1.00 0.00 C ATOM 302 O PHE A 149 -4.321 -2.004 -6.511 1.00 0.00 O ATOM 303 CB PHE A 149 -1.370 -1.785 -7.668 1.00 0.00 C ATOM 304 CG PHE A 149 0.119 -2.034 -7.599 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.603 -3.273 -7.165 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.014 -1.024 -7.971 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.983 -3.503 -7.103 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.394 -1.253 -7.910 1.00 0.00 C ATOM 309 CZ PHE A 149 2.878 -2.493 -7.476 1.00 0.00 C ATOM 310 H PHE A 149 -2.111 -3.902 -6.268 1.00 0.00 H ATOM 311 HA PHE A 149 -1.354 -1.100 -5.630 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.840 -2.577 -8.232 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.553 -0.840 -8.156 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.087 -4.052 -6.877 1.00 0.00 H ATOM 315 HD2 PHE A 149 0.640 -0.068 -8.307 1.00 0.00 H ATOM 316 HE1 PHE A 149 2.357 -4.459 -6.768 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.084 -0.474 -8.197 1.00 0.00 H ATOM 318 HZ PHE A 149 3.942 -2.670 -7.428 1.00 0.00 H ATOM 319 N LEU A 150 -3.609 0.040 -6.139 1.00 0.00 N ATOM 320 CA LEU A 150 -5.006 0.564 -6.185 1.00 0.00 C ATOM 321 C LEU A 150 -5.257 1.277 -7.521 1.00 0.00 C ATOM 322 O LEU A 150 -4.330 1.666 -8.200 1.00 0.00 O ATOM 323 CB LEU A 150 -5.221 1.536 -5.028 1.00 0.00 C ATOM 324 CG LEU A 150 -4.635 0.936 -3.750 1.00 0.00 C ATOM 325 CD1 LEU A 150 -4.983 1.835 -2.569 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.222 -0.456 -3.517 1.00 0.00 C ATOM 327 H LEU A 150 -2.857 0.651 -5.974 1.00 0.00 H ATOM 328 HA LEU A 150 -5.697 -0.261 -6.089 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.728 2.473 -5.248 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.278 1.706 -4.892 1.00 0.00 H ATOM 331 HG LEU A 150 -3.561 0.867 -3.844 1.00 0.00 H ATOM 332 HD11 LEU A 150 -5.974 1.594 -2.212 1.00 0.00 H ATOM 333 HD12 LEU A 150 -4.955 2.865 -2.888 1.00 0.00 H ATOM 334 HD13 LEU A 150 -4.266 1.683 -1.775 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.613 -0.518 -2.512 1.00 0.00 H ATOM 336 HD22 LEU A 150 -4.450 -1.199 -3.649 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.018 -0.634 -4.225 1.00 0.00 H ATOM 338 N PRO A 151 -6.516 1.408 -7.861 1.00 0.00 N ATOM 339 CA PRO A 151 -6.946 2.049 -9.119 1.00 0.00 C ATOM 340 C PRO A 151 -6.910 3.581 -9.029 1.00 0.00 C ATOM 341 O PRO A 151 -6.418 4.248 -9.916 1.00 0.00 O ATOM 342 CB PRO A 151 -8.388 1.558 -9.291 1.00 0.00 C ATOM 343 CG PRO A 151 -8.885 1.154 -7.882 1.00 0.00 C ATOM 344 CD PRO A 151 -7.630 0.922 -7.020 1.00 0.00 C ATOM 345 HA PRO A 151 -6.346 1.703 -9.945 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.002 2.353 -9.691 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.413 0.702 -9.945 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.485 1.949 -7.460 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.461 0.244 -7.939 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.693 1.491 -6.103 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.506 -0.129 -6.809 1.00 0.00 H ATOM 352 N ARG A 152 -7.444 4.150 -7.980 1.00 0.00 N ATOM 353 CA ARG A 152 -7.452 5.637 -7.865 1.00 0.00 C ATOM 354 C ARG A 152 -6.047 6.198 -8.039 1.00 0.00 C ATOM 355 O ARG A 152 -5.835 7.191 -8.707 1.00 0.00 O ATOM 356 CB ARG A 152 -7.893 6.045 -6.464 1.00 0.00 C ATOM 357 CG ARG A 152 -9.150 5.300 -6.026 1.00 0.00 C ATOM 358 CD ARG A 152 -9.944 6.185 -5.056 1.00 0.00 C ATOM 359 NE ARG A 152 -11.334 6.365 -5.562 1.00 0.00 N ATOM 360 CZ ARG A 152 -12.056 7.367 -5.142 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.531 8.560 -5.059 1.00 0.00 N ATOM 362 NH2 ARG A 152 -13.303 7.178 -4.808 1.00 0.00 N ATOM 363 H ARG A 152 -7.851 3.603 -7.276 1.00 0.00 H ATOM 364 HA ARG A 152 -8.119 6.065 -8.596 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.097 5.814 -5.773 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.079 7.105 -6.446 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.756 5.064 -6.889 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.861 4.392 -5.520 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.968 5.719 -4.082 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.459 7.150 -4.970 1.00 0.00 H ATOM 371 HE ARG A 152 -11.705 5.730 -6.209 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.575 8.704 -5.315 1.00 0.00 H ATOM 373 HH12 ARG A 152 -12.085 9.328 -4.738 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.704 6.266 -4.872 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.856 7.947 -4.486 1.00 0.00 H ATOM 376 N CYS A 153 -5.102 5.603 -7.383 1.00 0.00 N ATOM 377 CA CYS A 153 -3.711 6.131 -7.432 1.00 0.00 C ATOM 378 C CYS A 153 -2.730 5.098 -7.991 1.00 0.00 C ATOM 379 O CYS A 153 -1.972 5.380 -8.897 1.00 0.00 O ATOM 380 CB CYS A 153 -3.292 6.496 -6.005 1.00 0.00 C ATOM 381 SG CYS A 153 -3.875 5.215 -4.855 1.00 0.00 S ATOM 382 H CYS A 153 -5.318 4.837 -6.815 1.00 0.00 H ATOM 383 HA CYS A 153 -3.685 7.018 -8.045 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.215 6.566 -5.952 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.729 7.448 -5.735 1.00 0.00 H ATOM 386 N GLY A 154 -2.710 3.917 -7.443 1.00 0.00 N ATOM 387 CA GLY A 154 -1.749 2.895 -7.926 1.00 0.00 C ATOM 388 C GLY A 154 -0.702 2.649 -6.836 1.00 0.00 C ATOM 389 O GLY A 154 0.195 1.844 -6.999 1.00 0.00 O ATOM 390 H GLY A 154 -3.311 3.708 -6.702 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.273 1.976 -8.142 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.258 3.251 -8.818 1.00 0.00 H ATOM 393 N HIS A 155 -0.811 3.324 -5.716 1.00 0.00 N ATOM 394 CA HIS A 155 0.182 3.100 -4.625 1.00 0.00 C ATOM 395 C HIS A 155 0.247 1.596 -4.371 1.00 0.00 C ATOM 396 O HIS A 155 -0.742 0.974 -4.037 1.00 0.00 O ATOM 397 CB HIS A 155 -0.252 3.817 -3.337 1.00 0.00 C ATOM 398 CG HIS A 155 -0.054 5.309 -3.457 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.017 6.217 -3.018 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.984 6.059 -3.947 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.525 7.451 -3.256 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.686 7.409 -3.820 1.00 0.00 N ATOM 403 H HIS A 155 -1.545 3.959 -5.593 1.00 0.00 H ATOM 404 HA HIS A 155 1.153 3.459 -4.937 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.294 3.608 -3.144 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.344 3.447 -2.515 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.895 5.660 -4.367 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.050 8.365 -3.027 1.00 0.00 H ATOM 409 N GLY A 156 1.387 0.996 -4.552 1.00 0.00 N ATOM 410 CA GLY A 156 1.480 -0.476 -4.346 1.00 0.00 C ATOM 411 C GLY A 156 1.959 -0.798 -2.929 1.00 0.00 C ATOM 412 O GLY A 156 3.084 -0.526 -2.559 1.00 0.00 O ATOM 413 H GLY A 156 2.172 1.506 -4.841 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.505 -0.915 -4.499 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.170 -0.894 -5.060 1.00 0.00 H ATOM 416 N PHE A 157 1.108 -1.399 -2.146 1.00 0.00 N ATOM 417 CA PHE A 157 1.485 -1.778 -0.757 1.00 0.00 C ATOM 418 C PHE A 157 1.623 -3.294 -0.710 1.00 0.00 C ATOM 419 O PHE A 157 1.607 -3.952 -1.727 1.00 0.00 O ATOM 420 CB PHE A 157 0.390 -1.315 0.211 1.00 0.00 C ATOM 421 CG PHE A 157 0.323 0.186 0.178 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.500 0.821 -0.751 1.00 0.00 C ATOM 423 CD2 PHE A 157 1.095 0.942 1.069 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.557 2.213 -0.793 1.00 0.00 C ATOM 425 CE2 PHE A 157 1.040 2.338 1.027 1.00 0.00 C ATOM 426 CZ PHE A 157 0.212 2.976 0.095 1.00 0.00 C ATOM 427 H PHE A 157 0.214 -1.619 -2.482 1.00 0.00 H ATOM 428 HA PHE A 157 2.432 -1.324 -0.491 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.560 -1.725 -0.096 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.612 -1.639 1.217 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.094 0.235 -1.435 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.732 0.448 1.787 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.189 2.702 -1.512 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.633 2.924 1.712 1.00 0.00 H ATOM 435 HZ PHE A 157 0.167 4.053 0.061 1.00 0.00 H ATOM 436 N HIS A 158 1.767 -3.855 0.447 1.00 0.00 N ATOM 437 CA HIS A 158 1.912 -5.332 0.534 1.00 0.00 C ATOM 438 C HIS A 158 0.541 -5.971 0.696 1.00 0.00 C ATOM 439 O HIS A 158 -0.392 -5.342 1.133 1.00 0.00 O ATOM 440 CB HIS A 158 2.763 -5.669 1.751 1.00 0.00 C ATOM 441 CG HIS A 158 4.210 -5.710 1.342 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.141 -4.870 1.914 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.886 -6.444 0.401 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.319 -5.102 1.314 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.223 -6.057 0.384 1.00 0.00 N ATOM 446 H HIS A 158 1.785 -3.310 1.262 1.00 0.00 H ATOM 447 HA HIS A 158 2.389 -5.706 -0.359 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.619 -4.905 2.504 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.464 -6.621 2.152 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.450 -7.204 -0.228 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.223 -4.559 1.533 1.00 0.00 H ATOM 452 N ALA A 159 0.410 -7.222 0.377 1.00 0.00 N ATOM 453 CA ALA A 159 -0.909 -7.875 0.564 1.00 0.00 C ATOM 454 C ALA A 159 -1.074 -8.120 2.062 1.00 0.00 C ATOM 455 O ALA A 159 -2.168 -8.169 2.589 1.00 0.00 O ATOM 456 CB ALA A 159 -0.947 -9.207 -0.188 1.00 0.00 C ATOM 457 H ALA A 159 1.175 -7.734 0.042 1.00 0.00 H ATOM 458 HA ALA A 159 -1.696 -7.221 0.206 1.00 0.00 H ATOM 459 HB1 ALA A 159 -1.580 -9.902 0.343 1.00 0.00 H ATOM 460 HB2 ALA A 159 0.053 -9.610 -0.256 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.339 -9.049 -1.181 1.00 0.00 H ATOM 462 N GLU A 160 0.030 -8.266 2.750 1.00 0.00 N ATOM 463 CA GLU A 160 -0.012 -8.499 4.220 1.00 0.00 C ATOM 464 C GLU A 160 -0.129 -7.161 4.955 1.00 0.00 C ATOM 465 O GLU A 160 -0.984 -6.987 5.797 1.00 0.00 O ATOM 466 CB GLU A 160 1.270 -9.211 4.658 1.00 0.00 C ATOM 467 CG GLU A 160 1.120 -10.717 4.439 1.00 0.00 C ATOM 468 CD GLU A 160 0.334 -11.327 5.602 1.00 0.00 C ATOM 469 OE1 GLU A 160 0.757 -11.153 6.733 1.00 0.00 O ATOM 470 OE2 GLU A 160 -0.678 -11.957 5.341 1.00 0.00 O ATOM 471 H GLU A 160 0.896 -8.214 2.293 1.00 0.00 H ATOM 472 HA GLU A 160 -0.866 -9.115 4.461 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.102 -8.843 4.075 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.450 -9.017 5.704 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.591 -10.896 3.513 1.00 0.00 H ATOM 476 HG3 GLU A 160 2.097 -11.174 4.389 1.00 0.00 H ATOM 477 N CYS A 161 0.722 -6.210 4.652 1.00 0.00 N ATOM 478 CA CYS A 161 0.635 -4.899 5.353 1.00 0.00 C ATOM 479 C CYS A 161 -0.657 -4.200 4.950 1.00 0.00 C ATOM 480 O CYS A 161 -1.346 -3.630 5.768 1.00 0.00 O ATOM 481 CB CYS A 161 1.820 -4.008 4.973 1.00 0.00 C ATOM 482 SG CYS A 161 3.342 -4.958 4.989 1.00 0.00 S ATOM 483 H CYS A 161 1.412 -6.359 3.972 1.00 0.00 H ATOM 484 HA CYS A 161 0.636 -5.062 6.421 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.675 -3.604 3.988 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.895 -3.206 5.683 1.00 0.00 H ATOM 487 N VAL A 162 -0.988 -4.237 3.693 1.00 0.00 N ATOM 488 CA VAL A 162 -2.242 -3.569 3.238 1.00 0.00 C ATOM 489 C VAL A 162 -3.439 -4.191 3.967 1.00 0.00 C ATOM 490 O VAL A 162 -4.383 -3.513 4.319 1.00 0.00 O ATOM 491 CB VAL A 162 -2.411 -3.740 1.721 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.925 -5.148 1.407 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.418 -2.709 1.207 1.00 0.00 C ATOM 494 H VAL A 162 -0.409 -4.701 3.049 1.00 0.00 H ATOM 495 HA VAL A 162 -2.190 -2.517 3.475 1.00 0.00 H ATOM 496 HB VAL A 162 -1.458 -3.587 1.231 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.859 -5.326 0.343 1.00 0.00 H ATOM 498 HG12 VAL A 162 -3.954 -5.235 1.722 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.325 -5.877 1.932 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.710 -2.962 0.200 1.00 0.00 H ATOM 501 HG22 VAL A 162 -2.965 -1.728 1.217 1.00 0.00 H ATOM 502 HG23 VAL A 162 -4.290 -2.709 1.846 1.00 0.00 H ATOM 503 N ASP A 163 -3.403 -5.477 4.198 1.00 0.00 N ATOM 504 CA ASP A 163 -4.536 -6.145 4.903 1.00 0.00 C ATOM 505 C ASP A 163 -4.576 -5.688 6.362 1.00 0.00 C ATOM 506 O ASP A 163 -5.606 -5.292 6.871 1.00 0.00 O ATOM 507 CB ASP A 163 -4.343 -7.663 4.848 1.00 0.00 C ATOM 508 CG ASP A 163 -5.025 -8.219 3.597 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.297 -7.440 2.699 1.00 0.00 O ATOM 510 OD2 ASP A 163 -5.262 -9.415 3.558 1.00 0.00 O ATOM 511 H ASP A 163 -2.629 -6.003 3.906 1.00 0.00 H ATOM 512 HA ASP A 163 -5.467 -5.883 4.421 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.286 -7.893 4.817 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.784 -8.114 5.725 1.00 0.00 H ATOM 515 N MET A 164 -3.463 -5.734 7.040 1.00 0.00 N ATOM 516 CA MET A 164 -3.439 -5.295 8.462 1.00 0.00 C ATOM 517 C MET A 164 -3.782 -3.807 8.527 1.00 0.00 C ATOM 518 O MET A 164 -4.242 -3.305 9.534 1.00 0.00 O ATOM 519 CB MET A 164 -2.042 -5.524 9.046 1.00 0.00 C ATOM 520 CG MET A 164 -1.796 -7.024 9.208 1.00 0.00 C ATOM 521 SD MET A 164 -0.051 -7.311 9.593 1.00 0.00 S ATOM 522 CE MET A 164 -0.279 -8.820 10.567 1.00 0.00 C ATOM 523 H MET A 164 -2.643 -6.052 6.612 1.00 0.00 H ATOM 524 HA MET A 164 -4.165 -5.859 9.028 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.302 -5.106 8.381 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.972 -5.044 10.011 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.410 -7.405 10.012 1.00 0.00 H ATOM 528 HG3 MET A 164 -2.051 -7.533 8.290 1.00 0.00 H ATOM 529 HE1 MET A 164 -0.605 -8.558 11.563 1.00 0.00 H ATOM 530 HE2 MET A 164 0.654 -9.356 10.625 1.00 0.00 H ATOM 531 HE3 MET A 164 -1.022 -9.445 10.091 1.00 0.00 H ATOM 532 N TRP A 165 -3.563 -3.102 7.453 1.00 0.00 N ATOM 533 CA TRP A 165 -3.877 -1.648 7.435 1.00 0.00 C ATOM 534 C TRP A 165 -5.370 -1.462 7.202 1.00 0.00 C ATOM 535 O TRP A 165 -5.939 -0.444 7.539 1.00 0.00 O ATOM 536 CB TRP A 165 -3.113 -0.971 6.300 1.00 0.00 C ATOM 537 CG TRP A 165 -3.513 0.466 6.222 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.477 0.970 5.409 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.981 1.595 6.974 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.549 2.343 5.605 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.652 2.768 6.564 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.986 1.711 7.962 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.347 4.013 7.109 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.677 2.963 8.516 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.357 4.113 8.089 1.00 0.00 C ATOM 546 H TRP A 165 -3.199 -3.531 6.654 1.00 0.00 H ATOM 547 HA TRP A 165 -3.597 -1.203 8.378 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.051 -1.041 6.489 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.346 -1.461 5.366 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.071 0.400 4.710 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.154 2.958 5.135 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.456 0.831 8.297 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.872 4.893 6.773 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.912 3.043 9.273 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.117 5.074 8.519 1.00 0.00 H ATOM 556 N LEU A 166 -6.013 -2.444 6.637 1.00 0.00 N ATOM 557 CA LEU A 166 -7.464 -2.319 6.402 1.00 0.00 C ATOM 558 C LEU A 166 -8.137 -2.236 7.761 1.00 0.00 C ATOM 559 O LEU A 166 -8.586 -1.191 8.166 1.00 0.00 O ATOM 560 CB LEU A 166 -7.969 -3.554 5.646 1.00 0.00 C ATOM 561 CG LEU A 166 -7.521 -3.484 4.184 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.238 -4.569 3.379 1.00 0.00 C ATOM 563 CD2 LEU A 166 -7.869 -2.111 3.608 1.00 0.00 C ATOM 564 H LEU A 166 -5.547 -3.261 6.386 1.00 0.00 H ATOM 565 HA LEU A 166 -7.671 -1.425 5.832 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.560 -4.446 6.101 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.048 -3.588 5.689 1.00 0.00 H ATOM 568 HG LEU A 166 -6.455 -3.642 4.128 1.00 0.00 H ATOM 569 HD11 LEU A 166 -8.585 -5.343 4.047 1.00 0.00 H ATOM 570 HD12 LEU A 166 -7.553 -4.994 2.659 1.00 0.00 H ATOM 571 HD13 LEU A 166 -9.081 -4.136 2.861 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.098 -1.403 3.875 1.00 0.00 H ATOM 573 HD22 LEU A 166 -8.814 -1.783 4.009 1.00 0.00 H ATOM 574 HD23 LEU A 166 -7.938 -2.180 2.532 1.00 0.00 H ATOM 575 N GLY A 167 -8.152 -3.340 8.465 1.00 0.00 N ATOM 576 CA GLY A 167 -8.754 -3.401 9.843 1.00 0.00 C ATOM 577 C GLY A 167 -9.711 -2.228 10.090 1.00 0.00 C ATOM 578 O GLY A 167 -9.638 -1.585 11.116 1.00 0.00 O ATOM 579 H GLY A 167 -7.730 -4.142 8.086 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.297 -4.329 9.950 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.962 -3.369 10.576 1.00 0.00 H ATOM 582 N SER A 168 -10.588 -1.954 9.145 1.00 0.00 N ATOM 583 CA SER A 168 -11.571 -0.820 9.261 1.00 0.00 C ATOM 584 C SER A 168 -11.454 0.057 8.012 1.00 0.00 C ATOM 585 O SER A 168 -12.384 0.180 7.241 1.00 0.00 O ATOM 586 CB SER A 168 -11.298 0.045 10.494 1.00 0.00 C ATOM 587 OG SER A 168 -12.135 1.194 10.457 1.00 0.00 O ATOM 588 H SER A 168 -10.594 -2.504 8.334 1.00 0.00 H ATOM 589 HA SER A 168 -12.573 -1.223 9.319 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.512 -0.520 11.387 1.00 0.00 H ATOM 591 HB3 SER A 168 -10.258 0.342 10.501 1.00 0.00 H ATOM 592 HG SER A 168 -13.047 0.897 10.449 1.00 0.00 H ATOM 593 N HIS A 169 -10.316 0.669 7.804 1.00 0.00 N ATOM 594 CA HIS A 169 -10.150 1.533 6.602 1.00 0.00 C ATOM 595 C HIS A 169 -10.058 0.653 5.356 1.00 0.00 C ATOM 596 O HIS A 169 -9.085 -0.042 5.144 1.00 0.00 O ATOM 597 CB HIS A 169 -8.858 2.356 6.729 1.00 0.00 C ATOM 598 CG HIS A 169 -9.001 3.341 7.857 1.00 0.00 C ATOM 599 ND1 HIS A 169 -10.229 3.868 8.226 1.00 0.00 N ATOM 600 CD2 HIS A 169 -8.082 3.905 8.706 1.00 0.00 C ATOM 601 CE1 HIS A 169 -10.018 4.709 9.254 1.00 0.00 C ATOM 602 NE2 HIS A 169 -8.725 4.768 9.587 1.00 0.00 N ATOM 603 H HIS A 169 -9.578 0.564 8.437 1.00 0.00 H ATOM 604 HA HIS A 169 -10.995 2.199 6.514 1.00 0.00 H ATOM 605 HB2 HIS A 169 -8.022 1.698 6.928 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.674 2.891 5.807 1.00 0.00 H ATOM 607 HD1 HIS A 169 -11.094 3.665 7.812 1.00 0.00 H ATOM 608 HD2 HIS A 169 -7.019 3.709 8.692 1.00 0.00 H ATOM 609 HE1 HIS A 169 -10.797 5.266 9.751 1.00 0.00 H ATOM 610 N SER A 170 -11.057 0.696 4.519 1.00 0.00 N ATOM 611 CA SER A 170 -11.023 -0.116 3.272 1.00 0.00 C ATOM 612 C SER A 170 -10.514 0.781 2.152 1.00 0.00 C ATOM 613 O SER A 170 -11.128 0.914 1.111 1.00 0.00 O ATOM 614 CB SER A 170 -12.431 -0.611 2.939 1.00 0.00 C ATOM 615 OG SER A 170 -12.404 -2.022 2.763 1.00 0.00 O ATOM 616 H SER A 170 -11.824 1.278 4.703 1.00 0.00 H ATOM 617 HA SER A 170 -10.357 -0.956 3.400 1.00 0.00 H ATOM 618 HB2 SER A 170 -13.102 -0.368 3.747 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.776 -0.131 2.033 1.00 0.00 H ATOM 620 HG SER A 170 -13.246 -2.291 2.391 1.00 0.00 H ATOM 621 N THR A 171 -9.408 1.429 2.380 1.00 0.00 N ATOM 622 CA THR A 171 -8.861 2.356 1.359 1.00 0.00 C ATOM 623 C THR A 171 -7.333 2.301 1.350 1.00 0.00 C ATOM 624 O THR A 171 -6.710 1.543 2.068 1.00 0.00 O ATOM 625 CB THR A 171 -9.309 3.783 1.684 1.00 0.00 C ATOM 626 OG1 THR A 171 -9.103 4.036 3.066 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.793 3.946 1.351 1.00 0.00 C ATOM 628 H THR A 171 -8.948 1.323 3.238 1.00 0.00 H ATOM 629 HA THR A 171 -9.236 2.078 0.384 1.00 0.00 H ATOM 630 HB THR A 171 -8.733 4.485 1.100 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.158 4.104 3.218 1.00 0.00 H ATOM 632 HG21 THR A 171 -10.916 4.742 0.633 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.340 4.185 2.251 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.172 3.024 0.934 1.00 0.00 H ATOM 635 N CYS A 172 -6.743 3.119 0.533 1.00 0.00 N ATOM 636 CA CYS A 172 -5.259 3.185 0.420 1.00 0.00 C ATOM 637 C CYS A 172 -4.701 3.806 1.709 1.00 0.00 C ATOM 638 O CYS A 172 -5.242 4.775 2.202 1.00 0.00 O ATOM 639 CB CYS A 172 -4.981 4.106 -0.762 1.00 0.00 C ATOM 640 SG CYS A 172 -3.291 3.958 -1.367 1.00 0.00 S ATOM 641 H CYS A 172 -7.289 3.714 -0.020 1.00 0.00 H ATOM 642 HA CYS A 172 -4.841 2.206 0.247 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.663 3.868 -1.561 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.154 5.118 -0.454 1.00 0.00 H ATOM 645 N PRO A 173 -3.656 3.218 2.242 1.00 0.00 N ATOM 646 CA PRO A 173 -3.044 3.694 3.500 1.00 0.00 C ATOM 647 C PRO A 173 -2.207 4.954 3.337 1.00 0.00 C ATOM 648 O PRO A 173 -2.057 5.716 4.271 1.00 0.00 O ATOM 649 CB PRO A 173 -2.140 2.542 3.923 1.00 0.00 C ATOM 650 CG PRO A 173 -1.854 1.715 2.654 1.00 0.00 C ATOM 651 CD PRO A 173 -2.982 2.035 1.656 1.00 0.00 C ATOM 652 HA PRO A 173 -3.799 3.847 4.247 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.216 2.933 4.328 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.628 1.937 4.650 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.898 1.993 2.241 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.868 0.666 2.893 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.566 2.266 0.688 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.663 1.204 1.588 1.00 0.00 H ATOM 659 N LEU A 174 -1.610 5.175 2.209 1.00 0.00 N ATOM 660 CA LEU A 174 -0.752 6.379 2.117 1.00 0.00 C ATOM 661 C LEU A 174 -1.543 7.605 1.658 1.00 0.00 C ATOM 662 O LEU A 174 -1.335 8.695 2.151 1.00 0.00 O ATOM 663 CB LEU A 174 0.400 6.117 1.146 1.00 0.00 C ATOM 664 CG LEU A 174 1.430 7.241 1.257 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.472 6.877 2.313 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.120 7.434 -0.096 1.00 0.00 C ATOM 667 H LEU A 174 -1.687 4.548 1.461 1.00 0.00 H ATOM 668 HA LEU A 174 -0.354 6.566 3.101 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.868 5.174 1.388 1.00 0.00 H ATOM 670 HB3 LEU A 174 0.017 6.080 0.137 1.00 0.00 H ATOM 671 HG LEU A 174 0.933 8.157 1.543 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.125 7.192 3.285 1.00 0.00 H ATOM 673 HD12 LEU A 174 3.404 7.371 2.085 1.00 0.00 H ATOM 674 HD13 LEU A 174 2.623 5.807 2.315 1.00 0.00 H ATOM 675 HD21 LEU A 174 2.547 8.425 -0.144 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.397 7.315 -0.889 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.903 6.700 -0.209 1.00 0.00 H ATOM 678 N CYS A 175 -2.443 7.457 0.730 1.00 0.00 N ATOM 679 CA CYS A 175 -3.212 8.648 0.281 1.00 0.00 C ATOM 680 C CYS A 175 -4.644 8.563 0.837 1.00 0.00 C ATOM 681 O CYS A 175 -5.156 9.531 1.354 1.00 0.00 O ATOM 682 CB CYS A 175 -3.187 8.729 -1.249 1.00 0.00 C ATOM 683 SG CYS A 175 -4.299 7.501 -1.957 1.00 0.00 S ATOM 684 H CYS A 175 -2.612 6.576 0.333 1.00 0.00 H ATOM 685 HA CYS A 175 -2.741 9.533 0.686 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.499 9.713 -1.560 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.182 8.546 -1.596 1.00 0.00 H ATOM 688 N ARG A 176 -5.263 7.403 0.743 1.00 0.00 N ATOM 689 CA ARG A 176 -6.650 7.177 1.272 1.00 0.00 C ATOM 690 C ARG A 176 -7.644 7.220 0.125 1.00 0.00 C ATOM 691 O ARG A 176 -8.762 7.679 0.258 1.00 0.00 O ATOM 692 CB ARG A 176 -7.024 8.193 2.354 1.00 0.00 C ATOM 693 CG ARG A 176 -6.005 8.097 3.496 1.00 0.00 C ATOM 694 CD ARG A 176 -6.505 8.896 4.699 1.00 0.00 C ATOM 695 NE ARG A 176 -7.791 8.315 5.180 1.00 0.00 N ATOM 696 CZ ARG A 176 -8.602 9.036 5.903 1.00 0.00 C ATOM 697 NH1 ARG A 176 -9.523 9.759 5.326 1.00 0.00 N ATOM 698 NH2 ARG A 176 -8.494 9.034 7.204 1.00 0.00 N ATOM 699 H ARG A 176 -4.805 6.659 0.315 1.00 0.00 H ATOM 700 HA ARG A 176 -6.688 6.186 1.704 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.028 9.189 1.941 1.00 0.00 H ATOM 702 HB3 ARG A 176 -8.006 7.961 2.736 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.882 7.059 3.780 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.055 8.492 3.171 1.00 0.00 H ATOM 705 HD2 ARG A 176 -5.772 8.851 5.490 1.00 0.00 H ATOM 706 HD3 ARG A 176 -6.661 9.924 4.409 1.00 0.00 H ATOM 707 HE ARG A 176 -8.026 7.392 4.951 1.00 0.00 H ATOM 708 HH11 ARG A 176 -9.606 9.760 4.330 1.00 0.00 H ATOM 709 HH12 ARG A 176 -10.145 10.310 5.881 1.00 0.00 H ATOM 710 HH21 ARG A 176 -7.789 8.479 7.646 1.00 0.00 H ATOM 711 HH22 ARG A 176 -9.117 9.585 7.758 1.00 0.00 H ATOM 712 N LEU A 177 -7.242 6.701 -0.995 1.00 0.00 N ATOM 713 CA LEU A 177 -8.132 6.647 -2.167 1.00 0.00 C ATOM 714 C LEU A 177 -8.815 5.276 -2.174 1.00 0.00 C ATOM 715 O LEU A 177 -8.224 4.285 -2.555 1.00 0.00 O ATOM 716 CB LEU A 177 -7.291 6.807 -3.430 1.00 0.00 C ATOM 717 CG LEU A 177 -6.776 8.244 -3.539 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.592 8.288 -4.506 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.890 9.143 -4.073 1.00 0.00 C ATOM 720 H LEU A 177 -6.347 6.320 -1.058 1.00 0.00 H ATOM 721 HA LEU A 177 -8.872 7.433 -2.111 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.459 6.121 -3.398 1.00 0.00 H ATOM 723 HB3 LEU A 177 -7.888 6.584 -4.276 1.00 0.00 H ATOM 724 HG LEU A 177 -6.464 8.593 -2.566 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.290 7.281 -4.747 1.00 0.00 H ATOM 726 HD12 LEU A 177 -4.769 8.811 -4.044 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.885 8.802 -5.408 1.00 0.00 H ATOM 728 HD21 LEU A 177 -8.711 9.155 -3.372 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.234 8.761 -5.024 1.00 0.00 H ATOM 730 HD23 LEU A 177 -7.510 10.146 -4.204 1.00 0.00 H