ATOM 70 N LEU A 131 -4.321 5.689 -1.998 1.00 0.00 N ATOM 71 CA LEU A 131 -3.016 5.806 -1.359 1.00 0.00 C ATOM 72 C LEU A 131 -3.047 6.836 -0.235 1.00 0.00 C ATOM 73 O LEU A 131 -3.394 7.996 -0.455 1.00 0.00 O ATOM 74 CB LEU A 131 -1.956 6.196 -2.390 1.00 0.00 C ATOM 75 CG LEU A 131 -1.368 5.033 -3.190 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.520 4.146 -2.293 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.476 4.226 -3.849 1.00 0.00 C ATOM 78 H LEU A 131 -4.450 6.065 -2.892 1.00 0.00 H ATOM 79 HA LEU A 131 -2.763 4.843 -0.942 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.402 6.894 -3.085 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.150 6.694 -1.876 1.00 0.00 H ATOM 82 HG LEU A 131 -0.731 5.426 -3.968 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.022 4.004 -1.347 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.374 3.187 -2.768 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.438 4.614 -2.125 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.346 4.850 -3.984 1.00 0.00 H ATOM 87 HD22 LEU A 131 -2.138 3.869 -4.811 1.00 0.00 H ATOM 88 HD23 LEU A 131 -2.731 3.383 -3.223 1.00 0.00 H ATOM 89 N SER A 132 -2.676 6.408 0.968 1.00 0.00 N ATOM 90 CA SER A 132 -2.658 7.301 2.120 1.00 0.00 C ATOM 91 C SER A 132 -1.326 8.043 2.203 1.00 0.00 C ATOM 92 O SER A 132 -0.339 7.630 1.595 1.00 0.00 O ATOM 93 CB SER A 132 -2.904 6.516 3.411 1.00 0.00 C ATOM 94 OG SER A 132 -3.408 5.221 3.133 1.00 0.00 O ATOM 95 H SER A 132 -2.404 5.471 1.084 1.00 0.00 H ATOM 96 HA SER A 132 -3.451 8.024 1.991 1.00 0.00 H ATOM 97 HB2 SER A 132 -1.975 6.418 3.953 1.00 0.00 H ATOM 98 HB3 SER A 132 -3.622 7.045 4.020 1.00 0.00 H ATOM 99 HG SER A 132 -4.326 5.285 2.862 1.00 0.00 H ATOM 100 N PRO A 133 -1.276 9.150 2.963 1.00 0.00 N ATOM 101 CA PRO A 133 -0.052 9.942 3.121 1.00 0.00 C ATOM 102 C PRO A 133 1.099 9.104 3.663 1.00 0.00 C ATOM 103 O PRO A 133 2.185 9.076 3.084 1.00 0.00 O ATOM 104 CB PRO A 133 -0.444 11.036 4.125 1.00 0.00 C ATOM 105 CG PRO A 133 -1.704 10.553 4.763 1.00 0.00 C ATOM 106 CD PRO A 133 -2.398 9.714 3.730 1.00 0.00 C ATOM 107 HA PRO A 133 0.245 10.395 2.186 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.344 11.158 4.852 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.602 11.966 3.600 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.470 9.958 5.633 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.322 11.396 5.038 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.976 8.933 4.200 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.026 10.327 3.101 1.00 0.00 H ATOM 114 N ALA A 134 0.852 8.415 4.771 1.00 0.00 N ATOM 115 CA ALA A 134 1.866 7.568 5.382 1.00 0.00 C ATOM 116 C ALA A 134 2.275 6.449 4.430 1.00 0.00 C ATOM 117 O ALA A 134 3.451 6.087 4.343 1.00 0.00 O ATOM 118 CB ALA A 134 1.354 6.992 6.694 1.00 0.00 C ATOM 119 H ALA A 134 -0.035 8.472 5.183 1.00 0.00 H ATOM 120 HA ALA A 134 2.729 8.182 5.596 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.277 6.930 6.664 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.768 6.005 6.840 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.654 7.633 7.510 1.00 0.00 H ATOM 124 N ILE A 135 1.296 5.908 3.710 1.00 0.00 N ATOM 125 CA ILE A 135 1.564 4.837 2.763 1.00 0.00 C ATOM 126 C ILE A 135 2.539 5.293 1.692 1.00 0.00 C ATOM 127 O ILE A 135 3.503 4.601 1.397 1.00 0.00 O ATOM 128 CB ILE A 135 0.287 4.334 2.065 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.785 3.966 3.095 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.624 3.142 1.174 1.00 0.00 C ATOM 131 CD1 ILE A 135 -0.486 2.698 3.863 1.00 0.00 C ATOM 132 H ILE A 135 0.381 6.241 3.816 1.00 0.00 H ATOM 133 HA ILE A 135 2.003 4.011 3.305 1.00 0.00 H ATOM 134 HB ILE A 135 -0.085 5.127 1.434 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.880 4.768 3.810 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.729 3.830 2.587 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.677 2.902 1.275 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.030 2.290 1.468 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.412 3.392 0.145 1.00 0.00 H ATOM 140 HD11 ILE A 135 -0.235 1.910 3.170 1.00 0.00 H ATOM 141 HD12 ILE A 135 0.345 2.870 4.531 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.356 2.411 4.436 1.00 0.00 H ATOM 143 N ARG A 136 2.285 6.459 1.106 1.00 0.00 N ATOM 144 CA ARG A 136 3.157 6.981 0.064 1.00 0.00 C ATOM 145 C ARG A 136 4.609 6.932 0.522 1.00 0.00 C ATOM 146 O ARG A 136 5.517 6.695 -0.274 1.00 0.00 O ATOM 147 CB ARG A 136 2.729 8.403 -0.324 1.00 0.00 C ATOM 148 CG ARG A 136 3.626 9.495 0.226 1.00 0.00 C ATOM 149 CD ARG A 136 3.298 10.843 -0.392 1.00 0.00 C ATOM 150 NE ARG A 136 1.985 11.332 0.022 1.00 0.00 N ATOM 151 CZ ARG A 136 1.303 12.270 -0.630 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.806 12.825 -1.726 1.00 0.00 N ATOM 153 NH2 ARG A 136 0.114 12.655 -0.186 1.00 0.00 N ATOM 154 H ARG A 136 1.499 6.975 1.378 1.00 0.00 H ATOM 155 HA ARG A 136 3.058 6.340 -0.794 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.726 8.482 -1.400 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.727 8.574 0.043 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.490 9.552 1.294 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.652 9.246 0.002 1.00 0.00 H ATOM 160 HD2 ARG A 136 4.050 11.556 -0.090 1.00 0.00 H ATOM 161 HD3 ARG A 136 3.310 10.742 -1.468 1.00 0.00 H ATOM 162 HE ARG A 136 1.591 10.940 0.830 1.00 0.00 H ATOM 163 HH11 ARG A 136 2.702 12.540 -2.066 1.00 0.00 H ATOM 164 HH12 ARG A 136 1.289 13.529 -2.212 1.00 0.00 H ATOM 165 HH21 ARG A 136 -0.271 12.241 0.639 1.00 0.00 H ATOM 166 HH22 ARG A 136 -0.398 13.361 -0.677 1.00 0.00 H ATOM 167 N ARG A 137 4.812 7.122 1.818 1.00 0.00 N ATOM 168 CA ARG A 137 6.145 7.062 2.388 1.00 0.00 C ATOM 169 C ARG A 137 6.604 5.616 2.424 1.00 0.00 C ATOM 170 O ARG A 137 7.759 5.305 2.130 1.00 0.00 O ATOM 171 CB ARG A 137 6.153 7.651 3.798 1.00 0.00 C ATOM 172 CG ARG A 137 5.623 9.075 3.867 1.00 0.00 C ATOM 173 CD ARG A 137 6.666 10.036 4.416 1.00 0.00 C ATOM 174 NE ARG A 137 6.353 11.427 4.095 1.00 0.00 N ATOM 175 CZ ARG A 137 5.417 12.138 4.718 1.00 0.00 C ATOM 176 NH1 ARG A 137 4.700 11.596 5.695 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.196 13.397 4.363 1.00 0.00 N ATOM 178 H ARG A 137 4.045 7.280 2.407 1.00 0.00 H ATOM 179 HA ARG A 137 6.809 7.628 1.754 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.540 7.029 4.435 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.166 7.646 4.172 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.344 9.393 2.874 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.755 9.095 4.509 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.709 9.925 5.489 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.626 9.785 3.989 1.00 0.00 H ATOM 186 HE ARG A 137 6.868 11.852 3.378 1.00 0.00 H ATOM 187 HH11 ARG A 137 4.861 10.648 5.969 1.00 0.00 H ATOM 188 HH12 ARG A 137 3.999 12.137 6.159 1.00 0.00 H ATOM 189 HH21 ARG A 137 5.733 13.810 3.628 1.00 0.00 H ATOM 190 HH22 ARG A 137 4.493 13.932 4.829 1.00 0.00 H ATOM 191 N LEU A 138 5.678 4.732 2.781 1.00 0.00 N ATOM 192 CA LEU A 138 5.969 3.308 2.849 1.00 0.00 C ATOM 193 C LEU A 138 6.310 2.751 1.468 1.00 0.00 C ATOM 194 O LEU A 138 7.356 2.134 1.278 1.00 0.00 O ATOM 195 CB LEU A 138 4.775 2.548 3.431 1.00 0.00 C ATOM 196 CG LEU A 138 5.010 1.051 3.608 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.115 0.805 4.622 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.735 0.345 4.036 1.00 0.00 C ATOM 199 H LEU A 138 4.773 5.050 3.000 1.00 0.00 H ATOM 200 HA LEU A 138 6.820 3.174 3.499 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.535 2.975 4.395 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.928 2.682 2.771 1.00 0.00 H ATOM 203 HG LEU A 138 5.323 0.635 2.663 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.865 1.296 5.551 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.216 -0.256 4.793 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.045 1.201 4.245 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.345 0.813 4.928 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.004 0.411 3.245 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.954 -0.694 4.239 1.00 0.00 H ATOM 210 N LEU A 139 5.431 2.984 0.499 1.00 0.00 N ATOM 211 CA LEU A 139 5.652 2.514 -0.862 1.00 0.00 C ATOM 212 C LEU A 139 6.916 3.139 -1.422 1.00 0.00 C ATOM 213 O LEU A 139 7.671 2.504 -2.159 1.00 0.00 O ATOM 214 CB LEU A 139 4.457 2.868 -1.748 1.00 0.00 C ATOM 215 CG LEU A 139 3.226 1.978 -1.566 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.027 2.577 -2.283 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.502 0.572 -2.073 1.00 0.00 C ATOM 218 H LEU A 139 4.622 3.494 0.700 1.00 0.00 H ATOM 219 HA LEU A 139 5.772 1.439 -0.833 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.173 3.889 -1.537 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.771 2.806 -2.778 1.00 0.00 H ATOM 222 HG LEU A 139 2.988 1.915 -0.514 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.170 3.642 -2.397 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.925 2.121 -3.257 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.134 2.393 -1.705 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.458 0.236 -1.701 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.726 -0.095 -1.726 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.518 0.574 -3.153 1.00 0.00 H ATOM 229 N ALA A 140 7.137 4.391 -1.052 1.00 0.00 N ATOM 230 CA ALA A 140 8.313 5.126 -1.496 1.00 0.00 C ATOM 231 C ALA A 140 9.580 4.559 -0.863 1.00 0.00 C ATOM 232 O ALA A 140 10.659 4.622 -1.451 1.00 0.00 O ATOM 233 CB ALA A 140 8.167 6.603 -1.162 1.00 0.00 C ATOM 234 H ALA A 140 6.490 4.832 -0.458 1.00 0.00 H ATOM 235 HA ALA A 140 8.382 5.028 -2.569 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.134 7.082 -1.217 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.496 7.068 -1.868 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.770 6.710 -0.163 1.00 0.00 H ATOM 239 N GLU A 141 9.443 4.003 0.340 1.00 0.00 N ATOM 240 CA GLU A 141 10.565 3.427 1.047 1.00 0.00 C ATOM 241 C GLU A 141 10.892 2.048 0.483 1.00 0.00 C ATOM 242 O GLU A 141 12.045 1.739 0.180 1.00 0.00 O ATOM 243 CB GLU A 141 10.227 3.344 2.540 1.00 0.00 C ATOM 244 CG GLU A 141 10.353 1.956 3.118 1.00 0.00 C ATOM 245 CD GLU A 141 10.090 1.911 4.610 1.00 0.00 C ATOM 246 OE1 GLU A 141 10.706 2.710 5.347 1.00 0.00 O ATOM 247 OE2 GLU A 141 9.268 1.077 5.044 1.00 0.00 O ATOM 248 H GLU A 141 8.565 3.971 0.763 1.00 0.00 H ATOM 249 HA GLU A 141 11.411 4.075 0.910 1.00 0.00 H ATOM 250 HB2 GLU A 141 10.882 4.002 3.089 1.00 0.00 H ATOM 251 HB3 GLU A 141 9.203 3.665 2.680 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.635 1.333 2.619 1.00 0.00 H ATOM 253 HG3 GLU A 141 11.349 1.588 2.925 1.00 0.00 H ATOM 254 N HIS A 142 9.857 1.228 0.350 1.00 0.00 N ATOM 255 CA HIS A 142 10.002 -0.123 -0.171 1.00 0.00 C ATOM 256 C HIS A 142 10.163 -0.108 -1.690 1.00 0.00 C ATOM 257 O HIS A 142 10.661 -1.066 -2.280 1.00 0.00 O ATOM 258 CB HIS A 142 8.784 -0.970 0.211 1.00 0.00 C ATOM 259 CG HIS A 142 8.625 -1.175 1.689 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.946 -2.355 2.321 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.162 -0.349 2.659 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.683 -2.247 3.612 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.210 -1.040 3.844 1.00 0.00 N ATOM 264 H HIS A 142 8.968 1.545 0.614 1.00 0.00 H ATOM 265 HA HIS A 142 10.885 -0.559 0.269 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.891 -0.485 -0.152 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.873 -1.942 -0.252 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.320 -3.151 1.891 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.832 0.674 2.530 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.817 -3.022 4.350 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.116 -0.640 4.733 1.00 0.00 H ATOM 272 N ASN A 143 9.731 0.984 -2.318 1.00 0.00 N ATOM 273 CA ASN A 143 9.822 1.122 -3.768 1.00 0.00 C ATOM 274 C ASN A 143 8.867 0.155 -4.460 1.00 0.00 C ATOM 275 O ASN A 143 9.296 -0.788 -5.128 1.00 0.00 O ATOM 276 CB ASN A 143 11.256 0.877 -4.243 1.00 0.00 C ATOM 277 CG ASN A 143 11.496 1.389 -5.649 1.00 0.00 C ATOM 278 OD1 ASN A 143 10.630 2.033 -6.243 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.674 1.105 -6.190 1.00 0.00 N ATOM 280 H ASN A 143 9.339 1.713 -1.795 1.00 0.00 H ATOM 281 HA ASN A 143 9.536 2.132 -4.022 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.941 1.380 -3.575 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.458 -0.184 -4.226 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.315 0.588 -5.658 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.856 1.424 -7.098 1.00 0.00 H ATOM 286 N LEU A 144 7.570 0.389 -4.289 1.00 0.00 N ATOM 287 CA LEU A 144 6.554 -0.467 -4.893 1.00 0.00 C ATOM 288 C LEU A 144 5.486 0.356 -5.601 1.00 0.00 C ATOM 289 O LEU A 144 5.527 1.586 -5.600 1.00 0.00 O ATOM 290 CB LEU A 144 5.902 -1.346 -3.826 1.00 0.00 C ATOM 291 CG LEU A 144 6.867 -1.939 -2.802 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.105 -2.491 -1.609 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.717 -3.025 -3.443 1.00 0.00 C ATOM 294 H LEU A 144 7.289 1.153 -3.742 1.00 0.00 H ATOM 295 HA LEU A 144 7.043 -1.101 -5.615 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.171 -0.751 -3.299 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.393 -2.159 -4.319 1.00 0.00 H ATOM 298 HG LEU A 144 7.526 -1.160 -2.446 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.186 -1.939 -1.482 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.878 -3.533 -1.777 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.709 -2.393 -0.719 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.073 -3.791 -3.851 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.311 -2.594 -4.236 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.369 -3.459 -2.700 1.00 0.00 H ATOM 305 N ASP A 145 4.525 -0.339 -6.200 1.00 0.00 N ATOM 306 CA ASP A 145 3.432 0.313 -6.911 1.00 0.00 C ATOM 307 C ASP A 145 2.088 -0.144 -6.355 1.00 0.00 C ATOM 308 O ASP A 145 1.783 -1.336 -6.346 1.00 0.00 O ATOM 309 CB ASP A 145 3.512 0.007 -8.408 1.00 0.00 C ATOM 310 CG ASP A 145 2.518 0.816 -9.218 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.336 0.876 -8.818 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.921 1.390 -10.251 1.00 0.00 O ATOM 313 H ASP A 145 4.549 -1.318 -6.158 1.00 0.00 H ATOM 314 HA ASP A 145 3.528 1.379 -6.762 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.506 0.235 -8.763 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.309 -1.041 -8.566 1.00 0.00 H ATOM 317 N ALA A 146 1.289 0.811 -5.886 1.00 0.00 N ATOM 318 CA ALA A 146 -0.021 0.506 -5.319 1.00 0.00 C ATOM 319 C ALA A 146 -0.818 -0.433 -6.222 1.00 0.00 C ATOM 320 O ALA A 146 -1.384 -1.422 -5.758 1.00 0.00 O ATOM 321 CB ALA A 146 -0.798 1.791 -5.072 1.00 0.00 C ATOM 322 H ALA A 146 1.591 1.742 -5.916 1.00 0.00 H ATOM 323 HA ALA A 146 0.136 0.022 -4.367 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.142 2.639 -5.201 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.188 1.788 -4.065 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.616 1.860 -5.774 1.00 0.00 H ATOM 327 N SER A 147 -0.857 -0.115 -7.511 1.00 0.00 N ATOM 328 CA SER A 147 -1.584 -0.929 -8.477 1.00 0.00 C ATOM 329 C SER A 147 -1.049 -2.359 -8.514 1.00 0.00 C ATOM 330 O SER A 147 -1.726 -3.270 -8.990 1.00 0.00 O ATOM 331 CB SER A 147 -1.495 -0.304 -9.871 1.00 0.00 C ATOM 332 OG SER A 147 -2.571 0.589 -10.099 1.00 0.00 O ATOM 333 H SER A 147 -0.385 0.687 -7.820 1.00 0.00 H ATOM 334 HA SER A 147 -2.620 -0.955 -8.172 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.567 0.240 -9.959 1.00 0.00 H ATOM 336 HB3 SER A 147 -1.526 -1.086 -10.615 1.00 0.00 H ATOM 337 HG SER A 147 -3.043 0.325 -10.892 1.00 0.00 H ATOM 338 N ALA A 148 0.170 -2.553 -8.014 1.00 0.00 N ATOM 339 CA ALA A 148 0.786 -3.874 -7.999 1.00 0.00 C ATOM 340 C ALA A 148 0.565 -4.581 -6.665 1.00 0.00 C ATOM 341 O ALA A 148 0.684 -5.804 -6.576 1.00 0.00 O ATOM 342 CB ALA A 148 2.273 -3.762 -8.297 1.00 0.00 C ATOM 343 H ALA A 148 0.667 -1.791 -7.649 1.00 0.00 H ATOM 344 HA ALA A 148 0.331 -4.461 -8.784 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.651 -2.831 -7.903 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.796 -4.587 -7.835 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.430 -3.791 -9.366 1.00 0.00 H ATOM 348 N ILE A 149 0.247 -3.812 -5.627 1.00 0.00 N ATOM 349 CA ILE A 149 0.017 -4.377 -4.301 1.00 0.00 C ATOM 350 C ILE A 149 -1.445 -4.230 -3.887 1.00 0.00 C ATOM 351 O ILE A 149 -2.199 -3.469 -4.494 1.00 0.00 O ATOM 352 CB ILE A 149 0.922 -3.714 -3.240 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.304 -3.418 -3.832 1.00 0.00 C ATOM 354 CG2 ILE A 149 1.042 -4.609 -2.013 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.302 -2.889 -2.824 1.00 0.00 C ATOM 356 H ILE A 149 0.167 -2.843 -5.754 1.00 0.00 H ATOM 357 HA ILE A 149 0.261 -5.428 -4.344 1.00 0.00 H ATOM 358 HB ILE A 149 0.462 -2.786 -2.934 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.710 -4.327 -4.250 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.202 -2.682 -4.616 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.703 -5.603 -2.259 1.00 0.00 H ATOM 362 HG22 ILE A 149 2.075 -4.652 -1.692 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.434 -4.209 -1.214 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.869 -2.929 -1.835 1.00 0.00 H ATOM 365 HD12 ILE A 149 4.195 -3.496 -2.850 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.552 -1.868 -3.066 1.00 0.00 H ATOM 367 N LYS A 150 -1.841 -4.969 -2.853 1.00 0.00 N ATOM 368 CA LYS A 150 -3.215 -4.931 -2.358 1.00 0.00 C ATOM 369 C LYS A 150 -3.691 -3.496 -2.145 1.00 0.00 C ATOM 370 O LYS A 150 -2.924 -2.549 -2.298 1.00 0.00 O ATOM 371 CB LYS A 150 -3.327 -5.720 -1.050 1.00 0.00 C ATOM 372 CG LYS A 150 -4.337 -6.855 -1.110 1.00 0.00 C ATOM 373 CD LYS A 150 -3.724 -8.119 -1.690 1.00 0.00 C ATOM 374 CE LYS A 150 -4.660 -8.788 -2.683 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.535 -10.273 -2.650 1.00 0.00 N ATOM 376 H LYS A 150 -1.196 -5.558 -2.413 1.00 0.00 H ATOM 377 HA LYS A 150 -3.845 -5.397 -3.100 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.360 -6.141 -0.813 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.620 -5.048 -0.258 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.689 -7.064 -0.111 1.00 0.00 H ATOM 381 HG3 LYS A 150 -5.168 -6.551 -1.730 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.804 -7.862 -2.196 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.514 -8.808 -0.885 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.676 -8.517 -2.439 1.00 0.00 H ATOM 385 HE3 LYS A 150 -4.422 -8.437 -3.676 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -4.651 -10.619 -1.676 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -5.267 -10.706 -3.250 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.600 -10.560 -3.000 1.00 0.00 H ATOM 389 N GLY A 151 -4.964 -3.351 -1.792 1.00 0.00 N ATOM 390 CA GLY A 151 -5.530 -2.036 -1.565 1.00 0.00 C ATOM 391 C GLY A 151 -7.034 -2.084 -1.378 1.00 0.00 C ATOM 392 O GLY A 151 -7.790 -1.793 -2.304 1.00 0.00 O ATOM 393 H GLY A 151 -5.525 -4.146 -1.687 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.304 -1.406 -2.412 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.080 -1.608 -0.683 1.00 0.00 H ATOM 396 N THR A 152 -7.470 -2.458 -0.178 1.00 0.00 N ATOM 397 CA THR A 152 -8.895 -2.548 0.120 1.00 0.00 C ATOM 398 C THR A 152 -9.240 -1.800 1.406 1.00 0.00 C ATOM 399 O THR A 152 -10.019 -2.285 2.226 1.00 0.00 O ATOM 400 CB THR A 152 -9.319 -4.012 0.238 1.00 0.00 C ATOM 401 OG1 THR A 152 -10.697 -4.111 0.553 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.551 -4.774 1.295 1.00 0.00 C ATOM 403 H THR A 152 -6.820 -2.681 0.520 1.00 0.00 H ATOM 404 HA THR A 152 -9.432 -2.094 -0.699 1.00 0.00 H ATOM 405 HB THR A 152 -9.151 -4.502 -0.710 1.00 0.00 H ATOM 406 HG1 THR A 152 -11.091 -4.823 0.043 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.500 -4.535 1.220 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.914 -4.497 2.274 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.690 -5.835 1.148 1.00 0.00 H ATOM 410 N GLY A 153 -8.661 -0.615 1.571 1.00 0.00 N ATOM 411 CA GLY A 153 -8.926 0.184 2.756 1.00 0.00 C ATOM 412 C GLY A 153 -10.408 0.365 3.011 1.00 0.00 C ATOM 413 O GLY A 153 -10.915 0.009 4.075 1.00 0.00 O ATOM 414 H GLY A 153 -8.052 -0.276 0.883 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.478 1.158 2.624 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.478 -0.296 3.613 1.00 0.00 H ATOM 417 N VAL A 154 -11.100 0.918 2.024 1.00 0.00 N ATOM 418 CA VAL A 154 -12.534 1.150 2.122 1.00 0.00 C ATOM 419 C VAL A 154 -13.202 0.955 0.766 1.00 0.00 C ATOM 420 O VAL A 154 -14.157 1.651 0.423 1.00 0.00 O ATOM 421 CB VAL A 154 -12.843 2.570 2.635 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.326 2.716 2.945 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.001 2.890 3.860 1.00 0.00 C ATOM 424 H VAL A 154 -10.630 1.173 1.204 1.00 0.00 H ATOM 425 HA VAL A 154 -12.943 0.437 2.822 1.00 0.00 H ATOM 426 HB VAL A 154 -12.591 3.276 1.856 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.722 1.763 3.262 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.458 3.441 3.734 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.848 3.047 2.059 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.879 1.999 4.457 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.032 3.249 3.547 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.494 3.651 4.447 1.00 0.00 H ATOM 433 N GLY A 155 -12.686 -0.001 -0.001 1.00 0.00 N ATOM 434 CA GLY A 155 -13.236 -0.278 -1.315 1.00 0.00 C ATOM 435 C GLY A 155 -12.226 -0.069 -2.430 1.00 0.00 C ATOM 436 O GLY A 155 -12.590 -0.052 -3.606 1.00 0.00 O ATOM 437 H GLY A 155 -11.924 -0.521 0.328 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.082 0.372 -1.485 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.574 -1.304 -1.341 1.00 0.00 H ATOM 440 N GLY A 156 -10.955 0.090 -2.065 1.00 0.00 N ATOM 441 CA GLY A 156 -9.920 0.292 -3.062 1.00 0.00 C ATOM 442 C GLY A 156 -8.856 1.277 -2.614 1.00 0.00 C ATOM 443 O GLY A 156 -8.521 2.212 -3.343 1.00 0.00 O ATOM 444 H GLY A 156 -10.718 0.065 -1.115 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.377 0.662 -3.968 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.448 -0.656 -3.273 1.00 0.00 H ATOM 447 N ARG A 157 -8.321 1.071 -1.413 1.00 0.00 N ATOM 448 CA ARG A 157 -7.287 1.954 -0.877 1.00 0.00 C ATOM 449 C ARG A 157 -6.107 1.152 -0.336 1.00 0.00 C ATOM 450 O ARG A 157 -6.276 0.046 0.176 1.00 0.00 O ATOM 451 CB ARG A 157 -7.850 2.846 0.234 1.00 0.00 C ATOM 452 CG ARG A 157 -9.291 3.285 0.014 1.00 0.00 C ATOM 453 CD ARG A 157 -9.428 4.801 0.035 1.00 0.00 C ATOM 454 NE ARG A 157 -9.834 5.297 1.349 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.985 5.757 2.269 1.00 0.00 C ATOM 456 NH1 ARG A 157 -7.680 5.789 2.031 1.00 0.00 N ATOM 457 NH2 ARG A 157 -9.448 6.189 3.436 1.00 0.00 N ATOM 458 H ARG A 157 -8.626 0.309 -0.879 1.00 0.00 H ATOM 459 HA ARG A 157 -6.937 2.578 -1.685 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.803 2.307 1.168 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.236 3.730 0.310 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.629 2.918 -0.943 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.904 2.868 0.799 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.480 5.240 -0.231 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.172 5.090 -0.693 1.00 0.00 H ATOM 466 HE ARG A 157 -10.791 5.288 1.558 1.00 0.00 H ATOM 467 HH11 ARG A 157 -7.321 5.470 1.157 1.00 0.00 H ATOM 468 HH12 ARG A 157 -7.053 6.136 2.730 1.00 0.00 H ATOM 469 HH21 ARG A 157 -10.430 6.169 3.623 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.813 6.533 4.127 1.00 0.00 H ATOM 471 N LEU A 158 -4.912 1.725 -0.448 1.00 0.00 N ATOM 472 CA LEU A 158 -3.695 1.078 0.033 1.00 0.00 C ATOM 473 C LEU A 158 -3.563 1.231 1.546 1.00 0.00 C ATOM 474 O LEU A 158 -3.757 2.322 2.085 1.00 0.00 O ATOM 475 CB LEU A 158 -2.472 1.685 -0.659 1.00 0.00 C ATOM 476 CG LEU A 158 -1.285 0.737 -0.858 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.981 -0.025 0.421 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.561 -0.228 -1.998 1.00 0.00 C ATOM 479 H LEU A 158 -4.846 2.611 -0.862 1.00 0.00 H ATOM 480 HA LEU A 158 -3.756 0.026 -0.212 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.779 2.049 -1.629 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.135 2.526 -0.071 1.00 0.00 H ATOM 483 HG LEU A 158 -0.412 1.317 -1.115 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.162 0.614 1.274 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.614 -0.896 0.480 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.054 -0.333 0.416 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.627 -0.357 -2.111 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.148 0.168 -2.913 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.103 -1.183 -1.781 1.00 0.00 H ATOM 490 N THR A 159 -3.230 0.140 2.231 1.00 0.00 N ATOM 491 CA THR A 159 -3.074 0.172 3.681 1.00 0.00 C ATOM 492 C THR A 159 -1.829 -0.595 4.120 1.00 0.00 C ATOM 493 O THR A 159 -1.296 -1.421 3.374 1.00 0.00 O ATOM 494 CB THR A 159 -4.313 -0.411 4.365 1.00 0.00 C ATOM 495 OG1 THR A 159 -4.958 -1.350 3.522 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.334 0.638 4.749 1.00 0.00 C ATOM 497 H THR A 159 -3.086 -0.703 1.751 1.00 0.00 H ATOM 498 HA THR A 159 -2.966 1.205 3.978 1.00 0.00 H ATOM 499 HB THR A 159 -4.007 -0.920 5.268 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.553 -2.213 3.636 1.00 0.00 H ATOM 501 HG21 THR A 159 -4.932 1.620 4.553 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.233 0.495 4.168 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.566 0.547 5.800 1.00 0.00 H ATOM 504 N ARG A 160 -1.375 -0.323 5.342 1.00 0.00 N ATOM 505 CA ARG A 160 -0.196 -0.987 5.886 1.00 0.00 C ATOM 506 C ARG A 160 -0.372 -2.499 5.845 1.00 0.00 C ATOM 507 O ARG A 160 0.580 -3.239 5.597 1.00 0.00 O ATOM 508 CB ARG A 160 0.059 -0.530 7.324 1.00 0.00 C ATOM 509 CG ARG A 160 1.484 -0.773 7.796 1.00 0.00 C ATOM 510 CD ARG A 160 2.192 0.528 8.151 1.00 0.00 C ATOM 511 NE ARG A 160 2.508 0.606 9.575 1.00 0.00 N ATOM 512 CZ ARG A 160 3.061 1.670 10.155 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.360 2.747 9.437 1.00 0.00 N ATOM 514 NH2 ARG A 160 3.315 1.658 11.456 1.00 0.00 N ATOM 515 H ARG A 160 -1.846 0.340 5.890 1.00 0.00 H ATOM 516 HA ARG A 160 0.651 -0.717 5.274 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.149 0.528 7.396 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.611 -1.064 7.982 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.460 -1.406 8.670 1.00 0.00 H ATOM 520 HG3 ARG A 160 2.034 -1.267 7.008 1.00 0.00 H ATOM 521 HD2 ARG A 160 3.110 0.588 7.585 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.552 1.356 7.887 1.00 0.00 H ATOM 523 HE ARG A 160 2.298 -0.174 10.130 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.170 2.762 8.455 1.00 0.00 H ATOM 525 HH12 ARG A 160 3.774 3.542 9.878 1.00 0.00 H ATOM 526 HH21 ARG A 160 3.093 0.851 12.002 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.732 2.457 11.892 1.00 0.00 H ATOM 528 N GLU A 161 -1.602 -2.948 6.068 1.00 0.00 N ATOM 529 CA GLU A 161 -1.910 -4.369 6.035 1.00 0.00 C ATOM 530 C GLU A 161 -1.647 -4.925 4.642 1.00 0.00 C ATOM 531 O GLU A 161 -1.176 -6.051 4.485 1.00 0.00 O ATOM 532 CB GLU A 161 -3.368 -4.611 6.432 1.00 0.00 C ATOM 533 CG GLU A 161 -3.772 -3.906 7.718 1.00 0.00 C ATOM 534 CD GLU A 161 -5.173 -4.273 8.167 1.00 0.00 C ATOM 535 OE1 GLU A 161 -6.142 -3.751 7.576 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.301 -5.081 9.110 1.00 0.00 O ATOM 537 H GLU A 161 -2.321 -2.305 6.245 1.00 0.00 H ATOM 538 HA GLU A 161 -1.262 -4.868 6.741 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.009 -4.259 5.638 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.522 -5.671 6.565 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.078 -4.180 8.498 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.728 -2.839 7.557 1.00 0.00 H ATOM 543 N ASP A 162 -1.950 -4.116 3.631 1.00 0.00 N ATOM 544 CA ASP A 162 -1.742 -4.512 2.245 1.00 0.00 C ATOM 545 C ASP A 162 -0.254 -4.685 1.957 1.00 0.00 C ATOM 546 O ASP A 162 0.180 -5.735 1.481 1.00 0.00 O ATOM 547 CB ASP A 162 -2.339 -3.465 1.306 1.00 0.00 C ATOM 548 CG ASP A 162 -3.837 -3.311 1.491 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.501 -4.314 1.826 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.345 -2.186 1.302 1.00 0.00 O ATOM 551 H ASP A 162 -2.315 -3.227 3.824 1.00 0.00 H ATOM 552 HA ASP A 162 -2.242 -5.456 2.088 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.873 -2.511 1.499 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.149 -3.754 0.283 1.00 0.00 H ATOM 555 N VAL A 163 0.525 -3.649 2.256 1.00 0.00 N ATOM 556 CA VAL A 163 1.966 -3.692 2.034 1.00 0.00 C ATOM 557 C VAL A 163 2.602 -4.822 2.839 1.00 0.00 C ATOM 558 O VAL A 163 3.604 -5.402 2.423 1.00 0.00 O ATOM 559 CB VAL A 163 2.644 -2.358 2.405 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.133 -2.405 2.093 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.983 -1.201 1.672 1.00 0.00 C ATOM 562 H VAL A 163 0.121 -2.838 2.639 1.00 0.00 H ATOM 563 HA VAL A 163 2.133 -3.877 0.982 1.00 0.00 H ATOM 564 HB VAL A 163 2.525 -2.199 3.467 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.532 -3.364 2.382 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.283 -2.257 1.033 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.640 -1.625 2.640 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.558 -1.558 0.744 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.201 -0.783 2.290 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.722 -0.441 1.461 1.00 0.00 H ATOM 571 N GLU A 164 2.010 -5.134 3.989 1.00 0.00 N ATOM 572 CA GLU A 164 2.519 -6.201 4.840 1.00 0.00 C ATOM 573 C GLU A 164 2.344 -7.551 4.151 1.00 0.00 C ATOM 574 O GLU A 164 3.266 -8.365 4.112 1.00 0.00 O ATOM 575 CB GLU A 164 1.808 -6.176 6.201 1.00 0.00 C ATOM 576 CG GLU A 164 0.878 -7.354 6.442 1.00 0.00 C ATOM 577 CD GLU A 164 0.182 -7.285 7.786 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.869 -7.431 8.819 1.00 0.00 O ATOM 579 OE2 GLU A 164 -1.051 -7.084 7.808 1.00 0.00 O ATOM 580 H GLU A 164 1.209 -4.643 4.267 1.00 0.00 H ATOM 581 HA GLU A 164 3.572 -6.027 4.993 1.00 0.00 H ATOM 582 HB2 GLU A 164 2.554 -6.174 6.981 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.227 -5.270 6.270 1.00 0.00 H ATOM 584 HG2 GLU A 164 0.130 -7.366 5.664 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.457 -8.264 6.397 1.00 0.00 H ATOM 586 N LYS A 165 1.154 -7.772 3.601 1.00 0.00 N ATOM 587 CA LYS A 165 0.857 -9.015 2.901 1.00 0.00 C ATOM 588 C LYS A 165 1.824 -9.212 1.740 1.00 0.00 C ATOM 589 O LYS A 165 2.374 -10.298 1.552 1.00 0.00 O ATOM 590 CB LYS A 165 -0.585 -9.007 2.387 1.00 0.00 C ATOM 591 CG LYS A 165 -1.625 -8.974 3.495 1.00 0.00 C ATOM 592 CD LYS A 165 -2.800 -8.078 3.134 1.00 0.00 C ATOM 593 CE LYS A 165 -4.005 -8.889 2.689 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.260 -8.088 2.729 1.00 0.00 N ATOM 595 H LYS A 165 0.463 -7.079 3.661 1.00 0.00 H ATOM 596 HA LYS A 165 0.978 -9.829 3.601 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.726 -8.138 1.763 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.749 -9.895 1.795 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.990 -9.977 3.663 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.164 -8.601 4.398 1.00 0.00 H ATOM 601 HD2 LYS A 165 -3.073 -7.491 3.997 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.503 -7.420 2.329 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.841 -9.232 1.679 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.111 -9.741 3.345 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -5.282 -7.503 3.589 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.314 -7.465 1.898 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -6.087 -8.719 2.730 1.00 0.00 H ATOM 608 N TRP A 166 2.038 -8.148 0.971 1.00 0.00 N ATOM 609 CA TRP A 166 2.951 -8.197 -0.163 1.00 0.00 C ATOM 610 C TRP A 166 4.385 -8.365 0.323 1.00 0.00 C ATOM 611 O TRP A 166 5.151 -9.158 -0.224 1.00 0.00 O ATOM 612 CB TRP A 166 2.824 -6.917 -0.996 1.00 0.00 C ATOM 613 CG TRP A 166 3.806 -6.834 -2.128 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.563 -7.088 -3.447 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.187 -6.469 -2.038 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.712 -6.908 -4.181 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.722 -6.531 -3.338 1.00 0.00 C ATOM 618 CE3 TRP A 166 6.024 -6.098 -0.984 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.055 -6.237 -3.611 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.348 -5.806 -1.256 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.852 -5.877 -2.560 1.00 0.00 C ATOM 622 H TRP A 166 1.576 -7.307 1.179 1.00 0.00 H ATOM 623 HA TRP A 166 2.683 -9.046 -0.774 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.832 -6.869 -1.413 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.982 -6.064 -0.351 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.604 -7.387 -3.841 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.794 -7.031 -5.148 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.651 -6.034 0.026 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.458 -6.286 -4.612 1.00 0.00 H ATOM 630 HZ3 TRP A 166 8.010 -5.520 -0.453 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.892 -5.642 -2.725 1.00 0.00 H ATOM 632 N LEU A 167 4.737 -7.611 1.358 1.00 0.00 N ATOM 633 CA LEU A 167 6.076 -7.667 1.930 1.00 0.00 C ATOM 634 C LEU A 167 6.377 -9.058 2.475 1.00 0.00 C ATOM 635 O LEU A 167 7.515 -9.524 2.425 1.00 0.00 O ATOM 636 CB LEU A 167 6.219 -6.627 3.043 1.00 0.00 C ATOM 637 CG LEU A 167 6.596 -5.225 2.567 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.452 -4.214 3.696 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.014 -5.216 2.020 1.00 0.00 C ATOM 640 H LEU A 167 4.077 -7.000 1.747 1.00 0.00 H ATOM 641 HA LEU A 167 6.782 -7.440 1.145 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.280 -6.566 3.574 1.00 0.00 H ATOM 643 HB3 LEU A 167 6.980 -6.966 3.730 1.00 0.00 H ATOM 644 HG LEU A 167 5.927 -4.932 1.770 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.534 -4.403 4.234 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.290 -4.306 4.370 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.428 -3.215 3.284 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.266 -6.201 1.658 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.081 -4.507 1.208 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.701 -4.933 2.803 1.00 0.00 H ATOM 651 N ALA A 168 5.348 -9.716 2.996 1.00 0.00 N ATOM 652 CA ALA A 168 5.499 -11.056 3.552 1.00 0.00 C ATOM 653 C ALA A 168 5.583 -12.105 2.447 1.00 0.00 C ATOM 654 O ALA A 168 6.178 -13.168 2.633 1.00 0.00 O ATOM 655 CB ALA A 168 4.346 -11.369 4.493 1.00 0.00 C ATOM 656 H ALA A 168 4.466 -9.291 3.007 1.00 0.00 H ATOM 657 HA ALA A 168 6.416 -11.077 4.124 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.141 -12.429 4.472 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.466 -10.827 4.178 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.611 -11.073 5.498 1.00 0.00 H ATOM 661 N LYS A 169 4.985 -11.803 1.299 1.00 0.00 N ATOM 662 CA LYS A 169 4.994 -12.724 0.168 1.00 0.00 C ATOM 663 C LYS A 169 5.243 -11.980 -1.140 1.00 0.00 C ATOM 664 O LYS A 169 4.307 -11.674 -1.879 1.00 0.00 O ATOM 665 CB LYS A 169 3.668 -13.483 0.093 1.00 0.00 C ATOM 666 CG LYS A 169 3.705 -14.678 -0.846 1.00 0.00 C ATOM 667 CD LYS A 169 4.133 -15.946 -0.120 1.00 0.00 C ATOM 668 CE LYS A 169 3.193 -17.104 -0.418 1.00 0.00 C ATOM 669 NZ LYS A 169 3.730 -17.997 -1.481 1.00 0.00 N ATOM 670 H LYS A 169 4.526 -10.942 1.210 1.00 0.00 H ATOM 671 HA LYS A 169 5.795 -13.430 0.324 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.412 -13.836 1.080 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.899 -12.807 -0.250 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.720 -14.828 -1.262 1.00 0.00 H ATOM 675 HG3 LYS A 169 4.406 -14.477 -1.643 1.00 0.00 H ATOM 676 HD2 LYS A 169 5.128 -16.213 -0.441 1.00 0.00 H ATOM 677 HD3 LYS A 169 4.133 -15.758 0.943 1.00 0.00 H ATOM 678 HE2 LYS A 169 3.053 -17.679 0.486 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.242 -16.705 -0.741 1.00 0.00 H ATOM 680 HZ1 LYS A 169 4.393 -17.472 -2.087 1.00 0.00 H ATOM 681 HZ2 LYS A 169 4.233 -18.801 -1.052 1.00 0.00 H ATOM 682 HZ3 LYS A 169 2.954 -18.361 -2.068 1.00 0.00 H ATOM 683 N ALA A 170 6.510 -11.692 -1.421 1.00 0.00 N ATOM 684 CA ALA A 170 6.882 -10.986 -2.641 1.00 0.00 C ATOM 685 C ALA A 170 8.327 -11.281 -3.026 1.00 0.00 C ATOM 686 O ALA A 170 9.231 -10.606 -2.488 1.00 0.00 O ATOM 687 CB ALA A 170 6.674 -9.489 -2.470 1.00 0.00 C ATOM 688 OXT ALA A 170 8.545 -12.183 -3.861 1.00 0.00 O ATOM 689 H ALA A 170 7.211 -11.962 -0.792 1.00 0.00 H ATOM 690 HA ALA A 170 6.232 -11.328 -3.434 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.152 -9.161 -1.558 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.106 -8.967 -3.310 1.00 0.00 H ATOM 693 HB3 ALA A 170 5.616 -9.276 -2.418 1.00 0.00 H