ATOM 60 N ALA A 130 -7.223 6.437 -3.587 1.00 0.00 N ATOM 61 CA ALA A 130 -6.899 5.021 -3.453 1.00 0.00 C ATOM 62 C ALA A 130 -5.780 4.803 -2.439 1.00 0.00 C ATOM 63 O ALA A 130 -5.808 3.847 -1.664 1.00 0.00 O ATOM 64 CB ALA A 130 -6.510 4.439 -4.803 1.00 0.00 C ATOM 65 H ALA A 130 -6.522 7.063 -3.863 1.00 0.00 H ATOM 66 HA ALA A 130 -7.784 4.509 -3.109 1.00 0.00 H ATOM 67 HB1 ALA A 130 -7.378 3.996 -5.268 1.00 0.00 H ATOM 68 HB2 ALA A 130 -6.124 5.225 -5.436 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.752 3.683 -4.665 1.00 0.00 H ATOM 70 N LEU A 131 -4.796 5.695 -2.453 1.00 0.00 N ATOM 71 CA LEU A 131 -3.667 5.602 -1.536 1.00 0.00 C ATOM 72 C LEU A 131 -3.733 6.698 -0.477 1.00 0.00 C ATOM 73 O LEU A 131 -4.688 7.472 -0.429 1.00 0.00 O ATOM 74 CB LEU A 131 -2.349 5.698 -2.308 1.00 0.00 C ATOM 75 CG LEU A 131 -1.756 4.357 -2.745 1.00 0.00 C ATOM 76 CD1 LEU A 131 -2.207 4.008 -4.155 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.237 4.393 -2.664 1.00 0.00 C ATOM 78 H LEU A 131 -4.830 6.433 -3.094 1.00 0.00 H ATOM 79 HA LEU A 131 -3.716 4.641 -1.046 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.517 6.299 -3.190 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.626 6.200 -1.684 1.00 0.00 H ATOM 82 HG LEU A 131 -2.109 3.582 -2.081 1.00 0.00 H ATOM 83 HD11 LEU A 131 -3.121 4.537 -4.382 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.441 4.297 -4.860 1.00 0.00 H ATOM 85 HD13 LEU A 131 -2.379 2.945 -4.225 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.063 4.903 -1.760 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.147 3.384 -2.651 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.158 4.918 -3.521 1.00 0.00 H ATOM 89 N SER A 132 -2.710 6.757 0.370 1.00 0.00 N ATOM 90 CA SER A 132 -2.652 7.759 1.430 1.00 0.00 C ATOM 91 C SER A 132 -1.289 8.446 1.454 1.00 0.00 C ATOM 92 O SER A 132 -0.281 7.857 1.066 1.00 0.00 O ATOM 93 CB SER A 132 -2.936 7.113 2.787 1.00 0.00 C ATOM 94 OG SER A 132 -4.326 6.921 2.981 1.00 0.00 O ATOM 95 H SER A 132 -1.978 6.112 0.282 1.00 0.00 H ATOM 96 HA SER A 132 -3.411 8.498 1.227 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.444 6.154 2.837 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.559 7.751 3.573 1.00 0.00 H ATOM 99 HG SER A 132 -4.621 7.446 3.730 1.00 0.00 H ATOM 100 N PRO A 133 -1.242 9.709 1.914 1.00 0.00 N ATOM 101 CA PRO A 133 0.005 10.476 1.988 1.00 0.00 C ATOM 102 C PRO A 133 1.101 9.728 2.741 1.00 0.00 C ATOM 103 O PRO A 133 2.207 9.550 2.231 1.00 0.00 O ATOM 104 CB PRO A 133 -0.397 11.742 2.749 1.00 0.00 C ATOM 105 CG PRO A 133 -1.858 11.884 2.503 1.00 0.00 C ATOM 106 CD PRO A 133 -2.399 10.485 2.397 1.00 0.00 C ATOM 107 HA PRO A 133 0.364 10.742 1.005 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.184 11.616 3.801 1.00 0.00 H ATOM 109 HB3 PRO A 133 0.153 12.587 2.364 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.321 12.404 3.329 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.025 12.421 1.580 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.725 10.132 3.364 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.212 10.447 1.686 1.00 0.00 H ATOM 114 N ALA A 134 0.785 9.294 3.956 1.00 0.00 N ATOM 115 CA ALA A 134 1.743 8.564 4.780 1.00 0.00 C ATOM 116 C ALA A 134 2.196 7.282 4.091 1.00 0.00 C ATOM 117 O ALA A 134 3.393 6.990 4.015 1.00 0.00 O ATOM 118 CB ALA A 134 1.137 8.251 6.139 1.00 0.00 C ATOM 119 H ALA A 134 -0.112 9.467 4.308 1.00 0.00 H ATOM 120 HA ALA A 134 2.602 9.201 4.934 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.325 8.936 6.339 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.761 7.239 6.142 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.893 8.356 6.903 1.00 0.00 H ATOM 124 N ILE A 135 1.237 6.513 3.585 1.00 0.00 N ATOM 125 CA ILE A 135 1.557 5.267 2.908 1.00 0.00 C ATOM 126 C ILE A 135 2.503 5.510 1.742 1.00 0.00 C ATOM 127 O ILE A 135 3.469 4.780 1.565 1.00 0.00 O ATOM 128 CB ILE A 135 0.301 4.543 2.385 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.664 4.251 3.537 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.699 3.253 1.672 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.908 3.503 3.110 1.00 0.00 C ATOM 132 H ILE A 135 0.300 6.790 3.671 1.00 0.00 H ATOM 133 HA ILE A 135 2.046 4.619 3.621 1.00 0.00 H ATOM 134 HB ILE A 135 -0.187 5.186 1.668 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.157 3.653 4.279 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.974 5.185 3.983 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.780 3.169 1.650 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.284 2.407 2.199 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.321 3.269 0.661 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.625 2.629 2.541 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.463 3.198 3.984 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.523 4.146 2.499 1.00 0.00 H ATOM 143 N ARG A 136 2.226 6.539 0.946 1.00 0.00 N ATOM 144 CA ARG A 136 3.075 6.852 -0.199 1.00 0.00 C ATOM 145 C ARG A 136 4.534 6.903 0.227 1.00 0.00 C ATOM 146 O ARG A 136 5.423 6.470 -0.508 1.00 0.00 O ATOM 147 CB ARG A 136 2.660 8.180 -0.834 1.00 0.00 C ATOM 148 CG ARG A 136 1.495 8.054 -1.801 1.00 0.00 C ATOM 149 CD ARG A 136 0.658 9.323 -1.833 1.00 0.00 C ATOM 150 NE ARG A 136 1.082 10.233 -2.895 1.00 0.00 N ATOM 151 CZ ARG A 136 0.767 11.525 -2.933 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.027 12.064 -1.972 1.00 0.00 N ATOM 153 NH2 ARG A 136 1.194 12.282 -3.936 1.00 0.00 N ATOM 154 H ARG A 136 1.441 7.095 1.131 1.00 0.00 H ATOM 155 HA ARG A 136 2.957 6.057 -0.921 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.377 8.868 -0.050 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.503 8.589 -1.371 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.881 7.865 -2.792 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.871 7.229 -1.492 1.00 0.00 H ATOM 160 HD2 ARG A 136 -0.375 9.054 -1.995 1.00 0.00 H ATOM 161 HD3 ARG A 136 0.753 9.826 -0.882 1.00 0.00 H ATOM 162 HE ARG A 136 1.630 9.861 -3.618 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.297 11.501 -1.213 1.00 0.00 H ATOM 164 HH12 ARG A 136 -0.205 13.036 -2.007 1.00 0.00 H ATOM 165 HH21 ARG A 136 1.752 11.881 -4.662 1.00 0.00 H ATOM 166 HH22 ARG A 136 0.957 13.253 -3.965 1.00 0.00 H ATOM 167 N ARG A 137 4.770 7.402 1.433 1.00 0.00 N ATOM 168 CA ARG A 137 6.117 7.468 1.970 1.00 0.00 C ATOM 169 C ARG A 137 6.589 6.060 2.293 1.00 0.00 C ATOM 170 O ARG A 137 7.731 5.691 2.020 1.00 0.00 O ATOM 171 CB ARG A 137 6.150 8.332 3.230 1.00 0.00 C ATOM 172 CG ARG A 137 6.000 9.820 2.952 1.00 0.00 C ATOM 173 CD ARG A 137 7.243 10.597 3.360 1.00 0.00 C ATOM 174 NE ARG A 137 8.461 10.029 2.783 1.00 0.00 N ATOM 175 CZ ARG A 137 9.308 9.242 3.446 1.00 0.00 C ATOM 176 NH1 ARG A 137 9.073 8.907 4.709 1.00 0.00 N ATOM 177 NH2 ARG A 137 10.395 8.783 2.840 1.00 0.00 N ATOM 178 H ARG A 137 4.018 7.706 1.983 1.00 0.00 H ATOM 179 HA ARG A 137 6.762 7.897 1.219 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.345 8.024 3.882 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.089 8.173 3.736 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.829 9.963 1.896 1.00 0.00 H ATOM 183 HG3 ARG A 137 5.154 10.195 3.510 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.139 11.617 3.018 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.323 10.588 4.435 1.00 0.00 H ATOM 186 HE ARG A 137 8.662 10.251 1.849 1.00 0.00 H ATOM 187 HH11 ARG A 137 8.256 9.243 5.174 1.00 0.00 H ATOM 188 HH12 ARG A 137 9.717 8.316 5.196 1.00 0.00 H ATOM 189 HH21 ARG A 137 10.577 9.027 1.888 1.00 0.00 H ATOM 190 HH22 ARG A 137 11.031 8.192 3.335 1.00 0.00 H ATOM 191 N LEU A 138 5.685 5.275 2.872 1.00 0.00 N ATOM 192 CA LEU A 138 5.986 3.895 3.230 1.00 0.00 C ATOM 193 C LEU A 138 6.346 3.070 1.995 1.00 0.00 C ATOM 194 O LEU A 138 7.396 2.431 1.952 1.00 0.00 O ATOM 195 CB LEU A 138 4.792 3.257 3.944 1.00 0.00 C ATOM 196 CG LEU A 138 5.004 1.806 4.374 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.022 1.727 5.500 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.687 1.175 4.800 1.00 0.00 C ATOM 199 H LEU A 138 4.788 5.637 3.058 1.00 0.00 H ATOM 200 HA LEU A 138 6.832 3.904 3.902 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.569 3.845 4.823 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.940 3.292 3.280 1.00 0.00 H ATOM 203 HG LEU A 138 5.389 1.243 3.536 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.879 2.559 6.174 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.891 0.801 6.041 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.020 1.766 5.087 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.198 1.816 5.520 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.051 1.051 3.937 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.879 0.211 5.249 1.00 0.00 H ATOM 210 N LEU A 139 5.475 3.096 0.987 1.00 0.00 N ATOM 211 CA LEU A 139 5.715 2.353 -0.243 1.00 0.00 C ATOM 212 C LEU A 139 6.994 2.837 -0.905 1.00 0.00 C ATOM 213 O LEU A 139 7.764 2.050 -1.457 1.00 0.00 O ATOM 214 CB LEU A 139 4.535 2.517 -1.201 1.00 0.00 C ATOM 215 CG LEU A 139 3.299 1.687 -0.853 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.052 2.305 -1.465 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.472 0.252 -1.327 1.00 0.00 C ATOM 218 H LEU A 139 4.660 3.630 1.070 1.00 0.00 H ATOM 219 HA LEU A 139 5.824 1.310 0.011 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.252 3.560 -1.215 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.862 2.238 -2.193 1.00 0.00 H ATOM 222 HG LEU A 139 3.173 1.674 0.220 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.301 2.755 -2.414 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.306 1.539 -1.614 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.663 3.062 -0.800 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.500 -0.050 -1.193 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.828 -0.397 -0.752 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.210 0.184 -2.373 1.00 0.00 H ATOM 229 N ALA A 140 7.215 4.142 -0.830 1.00 0.00 N ATOM 230 CA ALA A 140 8.407 4.748 -1.407 1.00 0.00 C ATOM 231 C ALA A 140 9.659 4.240 -0.701 1.00 0.00 C ATOM 232 O ALA A 140 10.715 4.089 -1.315 1.00 0.00 O ATOM 233 CB ALA A 140 8.324 6.264 -1.321 1.00 0.00 C ATOM 234 H ALA A 140 6.561 4.711 -0.368 1.00 0.00 H ATOM 235 HA ALA A 140 8.454 4.469 -2.448 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.318 6.683 -1.372 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.733 6.640 -2.143 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.862 6.547 -0.386 1.00 0.00 H ATOM 239 N GLU A 141 9.528 3.975 0.596 1.00 0.00 N ATOM 240 CA GLU A 141 10.639 3.479 1.393 1.00 0.00 C ATOM 241 C GLU A 141 10.880 2.000 1.123 1.00 0.00 C ATOM 242 O GLU A 141 12.011 1.574 0.890 1.00 0.00 O ATOM 243 CB GLU A 141 10.363 3.697 2.882 1.00 0.00 C ATOM 244 CG GLU A 141 10.298 5.163 3.281 1.00 0.00 C ATOM 245 CD GLU A 141 11.433 5.569 4.201 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.536 4.995 4.071 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.220 6.459 5.050 1.00 0.00 O ATOM 248 H GLU A 141 8.662 4.114 1.026 1.00 0.00 H ATOM 249 HA GLU A 141 11.515 4.033 1.114 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.418 3.236 3.132 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.147 3.223 3.455 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.345 5.768 2.388 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.361 5.343 3.788 1.00 0.00 H ATOM 254 N HIS A 142 9.804 1.225 1.152 1.00 0.00 N ATOM 255 CA HIS A 142 9.885 -0.211 0.908 1.00 0.00 C ATOM 256 C HIS A 142 10.270 -0.497 -0.543 1.00 0.00 C ATOM 257 O HIS A 142 10.710 -1.599 -0.870 1.00 0.00 O ATOM 258 CB HIS A 142 8.549 -0.883 1.232 1.00 0.00 C ATOM 259 CG HIS A 142 8.281 -1.015 2.701 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.605 -2.142 3.427 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.712 -0.155 3.579 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.245 -1.969 4.688 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.702 -0.772 4.805 1.00 0.00 N ATOM 264 H HIS A 142 8.933 1.630 1.340 1.00 0.00 H ATOM 265 HA HIS A 142 10.648 -0.615 1.556 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.748 -0.301 0.801 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.539 -1.874 0.802 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.034 -2.948 3.073 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.331 0.831 3.356 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.371 -2.685 5.485 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.452 -0.348 5.653 1.00 0.00 H ATOM 272 N ASN A 143 10.099 0.501 -1.409 1.00 0.00 N ATOM 273 CA ASN A 143 10.427 0.356 -2.825 1.00 0.00 C ATOM 274 C ASN A 143 9.442 -0.583 -3.514 1.00 0.00 C ATOM 275 O ASN A 143 9.836 -1.590 -4.105 1.00 0.00 O ATOM 276 CB ASN A 143 11.858 -0.163 -2.995 1.00 0.00 C ATOM 277 CG ASN A 143 12.853 0.587 -2.133 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.819 1.815 -2.049 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.748 -0.149 -1.484 1.00 0.00 N ATOM 280 H ASN A 143 9.744 1.355 -1.089 1.00 0.00 H ATOM 281 HA ASN A 143 10.351 1.332 -3.281 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.891 -1.207 -2.725 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.151 -0.054 -4.029 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.716 -1.122 -1.597 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.403 0.311 -0.919 1.00 0.00 H ATOM 286 N LEU A 144 8.158 -0.248 -3.435 1.00 0.00 N ATOM 287 CA LEU A 144 7.116 -1.061 -4.052 1.00 0.00 C ATOM 288 C LEU A 144 6.280 -0.234 -5.022 1.00 0.00 C ATOM 289 O LEU A 144 6.506 0.964 -5.192 1.00 0.00 O ATOM 290 CB LEU A 144 6.211 -1.674 -2.983 1.00 0.00 C ATOM 291 CG LEU A 144 6.934 -2.174 -1.734 1.00 0.00 C ATOM 292 CD1 LEU A 144 5.936 -2.515 -0.640 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.798 -3.381 -2.066 1.00 0.00 C ATOM 294 H LEU A 144 7.906 0.567 -2.950 1.00 0.00 H ATOM 295 HA LEU A 144 7.598 -1.856 -4.600 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.489 -0.928 -2.682 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.682 -2.506 -3.422 1.00 0.00 H ATOM 298 HG LEU A 144 7.580 -1.391 -1.365 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.021 -1.966 -0.805 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.730 -3.574 -0.658 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.348 -2.245 0.321 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.366 -3.915 -2.900 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.793 -3.053 -2.325 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.847 -4.036 -1.207 1.00 0.00 H ATOM 305 N ASP A 145 5.313 -0.887 -5.655 1.00 0.00 N ATOM 306 CA ASP A 145 4.435 -0.221 -6.610 1.00 0.00 C ATOM 307 C ASP A 145 2.972 -0.417 -6.230 1.00 0.00 C ATOM 308 O ASP A 145 2.457 -1.535 -6.263 1.00 0.00 O ATOM 309 CB ASP A 145 4.683 -0.755 -8.022 1.00 0.00 C ATOM 310 CG ASP A 145 4.188 0.195 -9.095 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.300 1.423 -8.899 1.00 0.00 O ATOM 312 OD2 ASP A 145 3.689 -0.289 -10.132 1.00 0.00 O ATOM 313 H ASP A 145 5.185 -1.842 -5.473 1.00 0.00 H ATOM 314 HA ASP A 145 4.661 0.835 -6.588 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.743 -0.904 -8.162 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.172 -1.699 -8.138 1.00 0.00 H ATOM 317 N ALA A 146 2.307 0.676 -5.868 1.00 0.00 N ATOM 318 CA ALA A 146 0.900 0.627 -5.481 1.00 0.00 C ATOM 319 C ALA A 146 0.073 -0.164 -6.489 1.00 0.00 C ATOM 320 O ALA A 146 -0.718 -1.030 -6.117 1.00 0.00 O ATOM 321 CB ALA A 146 0.347 2.036 -5.333 1.00 0.00 C ATOM 322 H ALA A 146 2.773 1.539 -5.863 1.00 0.00 H ATOM 323 HA ALA A 146 0.838 0.139 -4.518 1.00 0.00 H ATOM 324 HB1 ALA A 146 0.826 2.686 -6.050 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.718 2.025 -5.513 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.540 2.396 -4.335 1.00 0.00 H ATOM 327 N SER A 147 0.267 0.137 -7.770 1.00 0.00 N ATOM 328 CA SER A 147 -0.456 -0.545 -8.836 1.00 0.00 C ATOM 329 C SER A 147 -0.220 -2.054 -8.786 1.00 0.00 C ATOM 330 O SER A 147 -1.010 -2.832 -9.320 1.00 0.00 O ATOM 331 CB SER A 147 -0.033 0.003 -10.199 1.00 0.00 C ATOM 332 OG SER A 147 -1.135 0.076 -11.086 1.00 0.00 O ATOM 333 H SER A 147 0.914 0.835 -8.003 1.00 0.00 H ATOM 334 HA SER A 147 -1.511 -0.355 -8.695 1.00 0.00 H ATOM 335 HB2 SER A 147 0.380 0.992 -10.074 1.00 0.00 H ATOM 336 HB3 SER A 147 0.717 -0.647 -10.628 1.00 0.00 H ATOM 337 HG SER A 147 -1.092 0.897 -11.583 1.00 0.00 H ATOM 338 N ALA A 148 0.871 -2.462 -8.142 1.00 0.00 N ATOM 339 CA ALA A 148 1.204 -3.876 -8.027 1.00 0.00 C ATOM 340 C ALA A 148 0.600 -4.485 -6.765 1.00 0.00 C ATOM 341 O ALA A 148 0.369 -5.692 -6.697 1.00 0.00 O ATOM 342 CB ALA A 148 2.714 -4.064 -8.034 1.00 0.00 C ATOM 343 H ALA A 148 1.465 -1.798 -7.735 1.00 0.00 H ATOM 344 HA ALA A 148 0.799 -4.385 -8.889 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.144 -3.493 -8.842 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.946 -5.110 -8.169 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.124 -3.723 -7.095 1.00 0.00 H ATOM 348 N ILE A 149 0.348 -3.643 -5.768 1.00 0.00 N ATOM 349 CA ILE A 149 -0.227 -4.100 -4.509 1.00 0.00 C ATOM 350 C ILE A 149 -1.744 -3.940 -4.510 1.00 0.00 C ATOM 351 O ILE A 149 -2.298 -3.191 -5.314 1.00 0.00 O ATOM 352 CB ILE A 149 0.361 -3.332 -3.310 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.877 -3.187 -3.461 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.021 -4.038 -2.007 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.525 -2.403 -2.342 1.00 0.00 C ATOM 356 H ILE A 149 0.554 -2.692 -5.880 1.00 0.00 H ATOM 357 HA ILE A 149 0.014 -5.147 -4.393 1.00 0.00 H ATOM 358 HB ILE A 149 -0.085 -2.350 -3.285 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.325 -4.170 -3.480 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.093 -2.681 -4.391 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.207 -5.097 -2.112 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.634 -3.642 -1.210 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.021 -3.878 -1.773 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.920 -1.539 -2.111 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.608 -3.029 -1.465 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.509 -2.082 -2.650 1.00 0.00 H ATOM 367 N LYS A 150 -2.411 -4.650 -3.606 1.00 0.00 N ATOM 368 CA LYS A 150 -3.866 -4.588 -3.506 1.00 0.00 C ATOM 369 C LYS A 150 -4.296 -3.654 -2.380 1.00 0.00 C ATOM 370 O LYS A 150 -3.487 -3.264 -1.538 1.00 0.00 O ATOM 371 CB LYS A 150 -4.441 -5.987 -3.274 1.00 0.00 C ATOM 372 CG LYS A 150 -4.934 -6.659 -4.546 1.00 0.00 C ATOM 373 CD LYS A 150 -4.369 -8.064 -4.694 1.00 0.00 C ATOM 374 CE LYS A 150 -3.308 -8.127 -5.782 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.838 -8.716 -7.042 1.00 0.00 N ATOM 376 H LYS A 150 -1.916 -5.232 -2.993 1.00 0.00 H ATOM 377 HA LYS A 150 -4.245 -4.204 -4.440 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.675 -6.610 -2.835 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.271 -5.914 -2.586 1.00 0.00 H ATOM 380 HG2 LYS A 150 -6.011 -6.717 -4.515 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.629 -6.065 -5.396 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.927 -8.366 -3.757 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.174 -8.738 -4.949 1.00 0.00 H ATOM 384 HE2 LYS A 150 -2.957 -7.126 -5.983 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.486 -8.732 -5.430 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -4.875 -8.623 -7.073 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.433 -8.225 -7.865 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.590 -9.725 -7.099 1.00 0.00 H ATOM 389 N GLY A 151 -5.577 -3.299 -2.372 1.00 0.00 N ATOM 390 CA GLY A 151 -6.098 -2.415 -1.346 1.00 0.00 C ATOM 391 C GLY A 151 -7.359 -2.955 -0.700 1.00 0.00 C ATOM 392 O GLY A 151 -8.324 -3.285 -1.389 1.00 0.00 O ATOM 393 H GLY A 151 -6.174 -3.641 -3.068 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.319 -1.456 -1.793 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.345 -2.280 -0.585 1.00 0.00 H ATOM 396 N THR A 152 -7.350 -3.050 0.625 1.00 0.00 N ATOM 397 CA THR A 152 -8.501 -3.556 1.364 1.00 0.00 C ATOM 398 C THR A 152 -9.110 -2.467 2.242 1.00 0.00 C ATOM 399 O THR A 152 -9.683 -2.752 3.294 1.00 0.00 O ATOM 400 CB THR A 152 -8.094 -4.753 2.226 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.223 -5.311 2.874 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.079 -4.404 3.293 1.00 0.00 C ATOM 403 H THR A 152 -6.550 -2.772 1.120 1.00 0.00 H ATOM 404 HA THR A 152 -9.241 -3.877 0.646 1.00 0.00 H ATOM 405 HB THR A 152 -7.659 -5.510 1.590 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.681 -4.626 3.367 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.744 -3.387 3.152 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.532 -4.502 4.268 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.235 -5.074 3.218 1.00 0.00 H ATOM 410 N GLY A 153 -8.983 -1.219 1.803 1.00 0.00 N ATOM 411 CA GLY A 153 -9.526 -0.107 2.562 1.00 0.00 C ATOM 412 C GLY A 153 -11.040 -0.125 2.611 1.00 0.00 C ATOM 413 O GLY A 153 -11.639 -1.017 3.212 1.00 0.00 O ATOM 414 H GLY A 153 -8.517 -1.052 0.958 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.204 0.817 2.105 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.142 -0.151 3.571 1.00 0.00 H ATOM 417 N VAL A 154 -11.660 0.866 1.978 1.00 0.00 N ATOM 418 CA VAL A 154 -13.114 0.963 1.952 1.00 0.00 C ATOM 419 C VAL A 154 -13.678 0.419 0.644 1.00 0.00 C ATOM 420 O VAL A 154 -14.695 0.900 0.145 1.00 0.00 O ATOM 421 CB VAL A 154 -13.584 2.419 2.135 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.089 2.472 2.349 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.850 3.076 3.294 1.00 0.00 C ATOM 424 H VAL A 154 -11.128 1.547 1.518 1.00 0.00 H ATOM 425 HA VAL A 154 -13.502 0.376 2.771 1.00 0.00 H ATOM 426 HB VAL A 154 -13.353 2.967 1.233 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.414 1.568 2.843 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.336 3.327 2.962 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.586 2.559 1.394 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.514 2.316 3.983 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.998 3.623 2.917 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.517 3.755 3.804 1.00 0.00 H ATOM 433 N GLY A 155 -13.014 -0.594 0.093 1.00 0.00 N ATOM 434 CA GLY A 155 -13.468 -1.190 -1.149 1.00 0.00 C ATOM 435 C GLY A 155 -12.449 -1.078 -2.269 1.00 0.00 C ATOM 436 O GLY A 155 -12.810 -1.115 -3.446 1.00 0.00 O ATOM 437 H GLY A 155 -12.211 -0.940 0.538 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.380 -0.700 -1.458 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.678 -2.235 -0.976 1.00 0.00 H ATOM 440 N GLY A 156 -11.176 -0.945 -1.908 1.00 0.00 N ATOM 441 CA GLY A 156 -10.132 -0.838 -2.912 1.00 0.00 C ATOM 442 C GLY A 156 -9.176 0.309 -2.648 1.00 0.00 C ATOM 443 O GLY A 156 -9.079 1.240 -3.448 1.00 0.00 O ATOM 444 H GLY A 156 -10.944 -0.925 -0.957 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.593 -0.692 -3.879 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.571 -1.761 -2.930 1.00 0.00 H ATOM 447 N ARG A 157 -8.462 0.241 -1.529 1.00 0.00 N ATOM 448 CA ARG A 157 -7.502 1.279 -1.168 1.00 0.00 C ATOM 449 C ARG A 157 -6.260 0.670 -0.526 1.00 0.00 C ATOM 450 O ARG A 157 -6.358 -0.223 0.315 1.00 0.00 O ATOM 451 CB ARG A 157 -8.134 2.290 -0.209 1.00 0.00 C ATOM 452 CG ARG A 157 -9.484 2.815 -0.670 1.00 0.00 C ATOM 453 CD ARG A 157 -9.551 4.331 -0.588 1.00 0.00 C ATOM 454 NE ARG A 157 -9.344 4.815 0.776 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.903 6.036 1.073 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.626 6.905 0.108 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.741 6.390 2.341 1.00 0.00 N ATOM 458 H ARG A 157 -8.579 -0.529 -0.934 1.00 0.00 H ATOM 459 HA ARG A 157 -7.210 1.789 -2.073 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.266 1.820 0.754 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.464 3.129 -0.098 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.647 2.514 -1.694 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.256 2.394 -0.042 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.786 4.746 -1.226 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.522 4.657 -0.932 1.00 0.00 H ATOM 466 HE ARG A 157 -9.542 4.196 1.509 1.00 0.00 H ATOM 467 HH11 ARG A 157 -8.748 6.646 -0.850 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.295 7.819 0.340 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.950 5.741 3.072 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.411 7.306 2.566 1.00 0.00 H ATOM 471 N LEU A 158 -5.092 1.161 -0.926 1.00 0.00 N ATOM 472 CA LEU A 158 -3.831 0.666 -0.387 1.00 0.00 C ATOM 473 C LEU A 158 -3.675 1.071 1.076 1.00 0.00 C ATOM 474 O LEU A 158 -3.741 2.253 1.411 1.00 0.00 O ATOM 475 CB LEU A 158 -2.658 1.206 -1.207 1.00 0.00 C ATOM 476 CG LEU A 158 -1.462 0.259 -1.343 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.860 -0.044 0.022 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.873 -1.027 -2.046 1.00 0.00 C ATOM 479 H LEU A 158 -5.079 1.874 -1.599 1.00 0.00 H ATOM 480 HA LEU A 158 -3.842 -0.412 -0.453 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.018 1.440 -2.199 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.314 2.119 -0.744 1.00 0.00 H ATOM 483 HG LEU A 158 -0.701 0.738 -1.941 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.268 0.635 0.756 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.092 -1.061 0.302 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.212 0.080 -0.024 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.949 -1.119 -2.033 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.528 -1.002 -3.069 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.432 -1.872 -1.538 1.00 0.00 H ATOM 490 N THR A 159 -3.470 0.084 1.943 1.00 0.00 N ATOM 491 CA THR A 159 -3.306 0.344 3.369 1.00 0.00 C ATOM 492 C THR A 159 -2.054 -0.338 3.911 1.00 0.00 C ATOM 493 O THR A 159 -1.453 -1.182 3.243 1.00 0.00 O ATOM 494 CB THR A 159 -4.538 -0.133 4.142 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.196 -1.174 3.444 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.552 0.964 4.391 1.00 0.00 C ATOM 497 H THR A 159 -3.428 -0.840 1.616 1.00 0.00 H ATOM 498 HA THR A 159 -3.204 1.412 3.500 1.00 0.00 H ATOM 499 HB THR A 159 -4.222 -0.514 5.103 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.935 -1.493 3.967 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.140 1.912 4.079 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.450 0.758 3.829 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.786 1.003 5.445 1.00 0.00 H ATOM 504 N ARG A 160 -1.670 0.029 5.131 1.00 0.00 N ATOM 505 CA ARG A 160 -0.491 -0.547 5.768 1.00 0.00 C ATOM 506 C ARG A 160 -0.595 -2.067 5.817 1.00 0.00 C ATOM 507 O ARG A 160 0.413 -2.771 5.776 1.00 0.00 O ATOM 508 CB ARG A 160 -0.326 0.011 7.182 1.00 0.00 C ATOM 509 CG ARG A 160 1.020 -0.312 7.812 1.00 0.00 C ATOM 510 CD ARG A 160 1.980 0.863 7.718 1.00 0.00 C ATOM 511 NE ARG A 160 2.537 1.220 9.020 1.00 0.00 N ATOM 512 CZ ARG A 160 3.382 2.230 9.213 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.767 2.988 8.193 1.00 0.00 N ATOM 514 NH2 ARG A 160 3.843 2.485 10.430 1.00 0.00 N ATOM 515 H ARG A 160 -2.193 0.702 5.614 1.00 0.00 H ATOM 516 HA ARG A 160 0.371 -0.275 5.179 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.433 1.085 7.147 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.101 -0.399 7.812 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.869 -0.558 8.852 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.450 -1.161 7.299 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.789 0.598 7.052 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.451 1.715 7.318 1.00 0.00 H ATOM 523 HE ARG A 160 2.270 0.678 9.791 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.422 2.802 7.273 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.401 3.745 8.345 1.00 0.00 H ATOM 526 HH21 ARG A 160 3.556 1.919 11.202 1.00 0.00 H ATOM 527 HH22 ARG A 160 4.478 3.245 10.575 1.00 0.00 H ATOM 528 N GLU A 161 -1.825 -2.565 5.890 1.00 0.00 N ATOM 529 CA GLU A 161 -2.066 -4.001 5.928 1.00 0.00 C ATOM 530 C GLU A 161 -1.729 -4.626 4.581 1.00 0.00 C ATOM 531 O GLU A 161 -1.205 -5.738 4.511 1.00 0.00 O ATOM 532 CB GLU A 161 -3.523 -4.289 6.291 1.00 0.00 C ATOM 533 CG GLU A 161 -4.009 -3.520 7.511 1.00 0.00 C ATOM 534 CD GLU A 161 -5.415 -2.980 7.337 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.712 -2.435 6.254 1.00 0.00 O ATOM 536 OE2 GLU A 161 -6.218 -3.103 8.285 1.00 0.00 O ATOM 537 H GLU A 161 -2.589 -1.952 5.910 1.00 0.00 H ATOM 538 HA GLU A 161 -1.421 -4.427 6.683 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.150 -4.024 5.453 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.630 -5.344 6.492 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.996 -4.181 8.365 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.339 -2.692 7.688 1.00 0.00 H ATOM 543 N ASP A 162 -2.033 -3.899 3.510 1.00 0.00 N ATOM 544 CA ASP A 162 -1.762 -4.376 2.160 1.00 0.00 C ATOM 545 C ASP A 162 -0.261 -4.448 1.907 1.00 0.00 C ATOM 546 O ASP A 162 0.240 -5.424 1.350 1.00 0.00 O ATOM 547 CB ASP A 162 -2.424 -3.459 1.131 1.00 0.00 C ATOM 548 CG ASP A 162 -3.935 -3.574 1.144 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.452 -4.659 0.802 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.604 -2.579 1.496 1.00 0.00 O ATOM 551 H ASP A 162 -2.445 -3.018 3.630 1.00 0.00 H ATOM 552 HA ASP A 162 -2.179 -5.368 2.068 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.158 -2.435 1.346 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.069 -3.718 0.144 1.00 0.00 H ATOM 555 N VAL A 163 0.453 -3.406 2.322 1.00 0.00 N ATOM 556 CA VAL A 163 1.899 -3.352 2.144 1.00 0.00 C ATOM 557 C VAL A 163 2.597 -4.403 3.002 1.00 0.00 C ATOM 558 O VAL A 163 3.581 -5.010 2.579 1.00 0.00 O ATOM 559 CB VAL A 163 2.459 -1.959 2.493 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.952 -1.891 2.209 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.715 -0.879 1.725 1.00 0.00 C ATOM 562 H VAL A 163 -0.004 -2.656 2.761 1.00 0.00 H ATOM 563 HA VAL A 163 2.114 -3.553 1.103 1.00 0.00 H ATOM 564 HB VAL A 163 2.309 -1.788 3.550 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.176 -2.469 1.324 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.242 -0.864 2.051 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.498 -2.294 3.049 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.297 -1.302 0.824 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.922 -0.481 2.339 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.401 -0.086 1.464 1.00 0.00 H ATOM 571 N GLU A 164 2.080 -4.614 4.208 1.00 0.00 N ATOM 572 CA GLU A 164 2.653 -5.595 5.122 1.00 0.00 C ATOM 573 C GLU A 164 2.459 -7.008 4.586 1.00 0.00 C ATOM 574 O GLU A 164 3.393 -7.810 4.568 1.00 0.00 O ATOM 575 CB GLU A 164 2.018 -5.467 6.507 1.00 0.00 C ATOM 576 CG GLU A 164 2.538 -4.284 7.309 1.00 0.00 C ATOM 577 CD GLU A 164 4.027 -4.372 7.579 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.527 -5.497 7.787 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.694 -3.315 7.583 1.00 0.00 O ATOM 580 H GLU A 164 1.294 -4.101 4.489 1.00 0.00 H ATOM 581 HA GLU A 164 3.712 -5.395 5.199 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.950 -5.354 6.392 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.218 -6.369 7.068 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.341 -3.377 6.756 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.016 -4.249 8.254 1.00 0.00 H ATOM 586 N LYS A 165 1.242 -7.305 4.144 1.00 0.00 N ATOM 587 CA LYS A 165 0.925 -8.619 3.601 1.00 0.00 C ATOM 588 C LYS A 165 1.703 -8.867 2.313 1.00 0.00 C ATOM 589 O LYS A 165 2.121 -9.991 2.033 1.00 0.00 O ATOM 590 CB LYS A 165 -0.576 -8.738 3.336 1.00 0.00 C ATOM 591 CG LYS A 165 -1.386 -9.094 4.572 1.00 0.00 C ATOM 592 CD LYS A 165 -2.595 -8.186 4.732 1.00 0.00 C ATOM 593 CE LYS A 165 -3.812 -8.957 5.216 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.067 -8.473 4.577 1.00 0.00 N ATOM 595 H LYS A 165 0.540 -6.620 4.181 1.00 0.00 H ATOM 596 HA LYS A 165 1.215 -9.359 4.331 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.938 -7.794 2.953 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.739 -9.503 2.592 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.724 -10.115 4.487 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.754 -8.994 5.444 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.361 -7.415 5.451 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.821 -7.734 3.777 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.677 -10.002 4.978 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.893 -8.840 6.287 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.948 -7.493 4.251 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.306 -9.072 3.760 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.851 -8.506 5.259 1.00 0.00 H ATOM 608 N TRP A 166 1.896 -7.807 1.534 1.00 0.00 N ATOM 609 CA TRP A 166 2.626 -7.904 0.276 1.00 0.00 C ATOM 610 C TRP A 166 4.118 -8.091 0.528 1.00 0.00 C ATOM 611 O TRP A 166 4.770 -8.909 -0.121 1.00 0.00 O ATOM 612 CB TRP A 166 2.393 -6.650 -0.568 1.00 0.00 C ATOM 613 CG TRP A 166 2.866 -6.790 -1.984 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.108 -6.492 -2.465 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.104 -7.262 -3.100 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.165 -6.751 -3.813 1.00 0.00 N ATOM 617 CE2 TRP A 166 2.947 -7.225 -4.225 1.00 0.00 C ATOM 618 CE3 TRP A 166 0.790 -7.714 -3.256 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.520 -7.622 -5.490 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.367 -8.108 -4.511 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.229 -8.060 -5.615 1.00 0.00 C ATOM 622 H TRP A 166 1.540 -6.939 1.813 1.00 0.00 H ATOM 623 HA TRP A 166 2.252 -8.764 -0.260 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.336 -6.430 -0.591 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.919 -5.820 -0.119 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.918 -6.109 -1.863 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.949 -6.618 -4.386 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.111 -7.758 -2.417 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.171 -7.591 -6.350 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.644 -8.460 -4.651 1.00 0.00 H ATOM 631 HH2 TRP A 166 0.855 -8.377 -6.577 1.00 0.00 H ATOM 632 N LEU A 167 4.653 -7.326 1.475 1.00 0.00 N ATOM 633 CA LEU A 167 6.068 -7.407 1.814 1.00 0.00 C ATOM 634 C LEU A 167 6.427 -8.799 2.324 1.00 0.00 C ATOM 635 O LEU A 167 7.472 -9.349 1.980 1.00 0.00 O ATOM 636 CB LEU A 167 6.424 -6.358 2.868 1.00 0.00 C ATOM 637 CG LEU A 167 6.456 -4.915 2.362 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.309 -3.941 3.520 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.745 -4.648 1.599 1.00 0.00 C ATOM 640 H LEU A 167 4.082 -6.693 1.958 1.00 0.00 H ATOM 641 HA LEU A 167 6.635 -7.211 0.918 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.699 -6.422 3.667 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.398 -6.597 3.270 1.00 0.00 H ATOM 644 HG LEU A 167 5.628 -4.759 1.687 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.079 -4.134 4.254 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.406 -2.929 3.154 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.338 -4.068 3.976 1.00 0.00 H ATOM 648 HD21 LEU A 167 7.847 -5.369 0.801 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.716 -3.652 1.183 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.585 -4.733 2.271 1.00 0.00 H ATOM 651 N ALA A 168 5.549 -9.360 3.146 1.00 0.00 N ATOM 652 CA ALA A 168 5.766 -10.687 3.709 1.00 0.00 C ATOM 653 C ALA A 168 5.852 -11.740 2.609 1.00 0.00 C ATOM 654 O ALA A 168 6.547 -12.747 2.751 1.00 0.00 O ATOM 655 CB ALA A 168 4.656 -11.033 4.688 1.00 0.00 C ATOM 656 H ALA A 168 4.736 -8.868 3.381 1.00 0.00 H ATOM 657 HA ALA A 168 6.701 -10.671 4.251 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.471 -12.097 4.662 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.755 -10.505 4.412 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.952 -10.742 5.686 1.00 0.00 H ATOM 661 N LYS A 169 5.140 -11.502 1.513 1.00 0.00 N ATOM 662 CA LYS A 169 5.134 -12.430 0.388 1.00 0.00 C ATOM 663 C LYS A 169 6.345 -12.202 -0.510 1.00 0.00 C ATOM 664 O LYS A 169 6.868 -13.140 -1.113 1.00 0.00 O ATOM 665 CB LYS A 169 3.846 -12.274 -0.423 1.00 0.00 C ATOM 666 CG LYS A 169 2.581 -12.432 0.408 1.00 0.00 C ATOM 667 CD LYS A 169 1.756 -13.624 -0.050 1.00 0.00 C ATOM 668 CE LYS A 169 0.581 -13.192 -0.912 1.00 0.00 C ATOM 669 NZ LYS A 169 0.325 -14.147 -2.024 1.00 0.00 N ATOM 670 H LYS A 169 4.604 -10.682 1.458 1.00 0.00 H ATOM 671 HA LYS A 169 5.179 -13.433 0.787 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.835 -11.291 -0.872 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.835 -13.018 -1.204 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.858 -12.574 1.442 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.987 -11.535 0.312 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.386 -14.287 -0.625 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.381 -14.145 0.820 1.00 0.00 H ATOM 678 HE2 LYS A 169 -0.301 -13.131 -0.292 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.795 -12.217 -1.327 1.00 0.00 H ATOM 680 HZ1 LYS A 169 1.168 -14.227 -2.627 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.096 -15.087 -1.643 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.472 -13.815 -2.605 1.00 0.00 H ATOM 683 N ALA A 170 6.787 -10.951 -0.595 1.00 0.00 N ATOM 684 CA ALA A 170 7.937 -10.601 -1.419 1.00 0.00 C ATOM 685 C ALA A 170 9.243 -10.857 -0.675 1.00 0.00 C ATOM 686 O ALA A 170 9.202 -10.969 0.569 1.00 0.00 O ATOM 687 CB ALA A 170 7.851 -9.146 -1.853 1.00 0.00 C ATOM 688 OXT ALA A 170 10.295 -10.946 -1.342 1.00 0.00 O ATOM 689 H ALA A 170 6.329 -10.248 -0.089 1.00 0.00 H ATOM 690 HA ALA A 170 7.911 -11.219 -2.305 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.294 -8.583 -1.119 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.351 -9.084 -2.808 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.847 -8.737 -1.940 1.00 0.00 H