ATOM 70 N LEU A 131 -3.966 5.866 -2.405 1.00 0.00 N ATOM 71 CA LEU A 131 -2.777 5.900 -1.564 1.00 0.00 C ATOM 72 C LEU A 131 -3.004 6.773 -0.333 1.00 0.00 C ATOM 73 O LEU A 131 -3.924 7.589 -0.300 1.00 0.00 O ATOM 74 CB LEU A 131 -1.580 6.421 -2.361 1.00 0.00 C ATOM 75 CG LEU A 131 -0.718 5.340 -3.016 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.005 5.894 -4.240 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.286 4.786 -2.016 1.00 0.00 C ATOM 78 H LEU A 131 -4.221 6.669 -2.905 1.00 0.00 H ATOM 79 HA LEU A 131 -2.571 4.890 -1.241 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.949 7.077 -3.136 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.952 6.996 -1.697 1.00 0.00 H ATOM 82 HG LEU A 131 -1.354 4.528 -3.338 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.559 6.736 -4.628 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.989 6.213 -3.964 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.059 5.126 -4.996 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.465 5.517 -1.241 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.107 3.882 -1.575 1.00 0.00 H ATOM 88 HD23 LEU A 131 1.214 4.565 -2.523 1.00 0.00 H ATOM 89 N SER A 132 -2.157 6.596 0.677 1.00 0.00 N ATOM 90 CA SER A 132 -2.263 7.368 1.909 1.00 0.00 C ATOM 91 C SER A 132 -0.985 8.165 2.162 1.00 0.00 C ATOM 92 O SER A 132 0.063 7.871 1.588 1.00 0.00 O ATOM 93 CB SER A 132 -2.544 6.442 3.093 1.00 0.00 C ATOM 94 OG SER A 132 -3.927 6.152 3.198 1.00 0.00 O ATOM 95 H SER A 132 -1.443 5.930 0.589 1.00 0.00 H ATOM 96 HA SER A 132 -3.087 8.057 1.799 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.005 5.515 2.959 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.218 6.919 4.006 1.00 0.00 H ATOM 99 HG SER A 132 -4.069 5.519 3.905 1.00 0.00 H ATOM 100 N PRO A 133 -1.057 9.190 3.028 1.00 0.00 N ATOM 101 CA PRO A 133 0.099 10.033 3.353 1.00 0.00 C ATOM 102 C PRO A 133 1.274 9.223 3.892 1.00 0.00 C ATOM 103 O PRO A 133 2.381 9.287 3.357 1.00 0.00 O ATOM 104 CB PRO A 133 -0.434 10.980 4.434 1.00 0.00 C ATOM 105 CG PRO A 133 -1.912 10.985 4.244 1.00 0.00 C ATOM 106 CD PRO A 133 -2.269 9.612 3.754 1.00 0.00 C ATOM 107 HA PRO A 133 0.422 10.606 2.497 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.163 10.606 5.409 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.015 11.964 4.290 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.402 11.188 5.185 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.185 11.729 3.509 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.469 8.953 4.587 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.119 9.655 3.091 1.00 0.00 H ATOM 114 N ALA A 134 1.029 8.467 4.957 1.00 0.00 N ATOM 115 CA ALA A 134 2.069 7.650 5.570 1.00 0.00 C ATOM 116 C ALA A 134 2.492 6.509 4.651 1.00 0.00 C ATOM 117 O ALA A 134 3.685 6.279 4.436 1.00 0.00 O ATOM 118 CB ALA A 134 1.587 7.103 6.906 1.00 0.00 C ATOM 119 H ALA A 134 0.130 8.461 5.342 1.00 0.00 H ATOM 120 HA ALA A 134 2.920 8.286 5.756 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.280 7.921 7.541 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.391 6.560 7.382 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.751 6.439 6.743 1.00 0.00 H ATOM 124 N ILE A 135 1.513 5.794 4.108 1.00 0.00 N ATOM 125 CA ILE A 135 1.803 4.682 3.216 1.00 0.00 C ATOM 126 C ILE A 135 2.628 5.141 2.024 1.00 0.00 C ATOM 127 O ILE A 135 3.609 4.502 1.667 1.00 0.00 O ATOM 128 CB ILE A 135 0.527 3.994 2.699 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.335 3.519 3.871 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.894 2.827 1.789 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.719 3.065 3.459 1.00 0.00 C ATOM 132 H ILE A 135 0.580 6.019 4.310 1.00 0.00 H ATOM 133 HA ILE A 135 2.376 3.953 3.773 1.00 0.00 H ATOM 134 HB ILE A 135 -0.032 4.712 2.117 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.155 2.687 4.356 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.447 4.327 4.579 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.972 2.778 1.682 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.533 1.905 2.219 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.445 2.972 0.818 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.976 3.511 2.510 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.732 1.989 3.365 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.436 3.370 4.207 1.00 0.00 H ATOM 143 N ARG A 136 2.229 6.251 1.410 1.00 0.00 N ATOM 144 CA ARG A 136 2.954 6.771 0.257 1.00 0.00 C ATOM 145 C ARG A 136 4.441 6.850 0.567 1.00 0.00 C ATOM 146 O ARG A 136 5.283 6.612 -0.299 1.00 0.00 O ATOM 147 CB ARG A 136 2.421 8.148 -0.143 1.00 0.00 C ATOM 148 CG ARG A 136 1.289 8.092 -1.155 1.00 0.00 C ATOM 149 CD ARG A 136 1.297 9.307 -2.068 1.00 0.00 C ATOM 150 NE ARG A 136 0.456 10.384 -1.552 1.00 0.00 N ATOM 151 CZ ARG A 136 -0.005 11.387 -2.297 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.291 11.454 -3.589 1.00 0.00 N ATOM 153 NH2 ARG A 136 -0.764 12.325 -1.747 1.00 0.00 N ATOM 154 H ARG A 136 1.437 6.725 1.736 1.00 0.00 H ATOM 155 HA ARG A 136 2.812 6.079 -0.561 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.060 8.651 0.741 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.229 8.724 -0.571 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.399 7.201 -1.756 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.348 8.055 -0.625 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.310 9.666 -2.159 1.00 0.00 H ATOM 161 HD3 ARG A 136 0.932 9.011 -3.041 1.00 0.00 H ATOM 162 HE ARG A 136 0.222 10.360 -0.600 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.863 10.750 -4.009 1.00 0.00 H ATOM 164 HH12 ARG A 136 -0.059 12.210 -4.143 1.00 0.00 H ATOM 165 HH21 ARG A 136 -0.990 12.280 -0.774 1.00 0.00 H ATOM 166 HH22 ARG A 136 -1.111 13.078 -2.306 1.00 0.00 H ATOM 167 N ARG A 137 4.755 7.151 1.820 1.00 0.00 N ATOM 168 CA ARG A 137 6.138 7.220 2.254 1.00 0.00 C ATOM 169 C ARG A 137 6.704 5.811 2.319 1.00 0.00 C ATOM 170 O ARG A 137 7.838 5.559 1.909 1.00 0.00 O ATOM 171 CB ARG A 137 6.238 7.892 3.624 1.00 0.00 C ATOM 172 CG ARG A 137 5.721 9.321 3.641 1.00 0.00 C ATOM 173 CD ARG A 137 6.306 10.112 4.799 1.00 0.00 C ATOM 174 NE ARG A 137 6.305 11.549 4.539 1.00 0.00 N ATOM 175 CZ ARG A 137 5.226 12.321 4.642 1.00 0.00 C ATOM 176 NH1 ARG A 137 4.060 11.798 5.001 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.313 13.619 4.388 1.00 0.00 N ATOM 178 H ARG A 137 4.039 7.305 2.471 1.00 0.00 H ATOM 179 HA ARG A 137 6.693 7.793 1.527 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.666 7.316 4.335 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.274 7.902 3.931 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.995 9.804 2.714 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.645 9.303 3.735 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.720 9.917 5.685 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.323 9.785 4.963 1.00 0.00 H ATOM 186 HE ARG A 137 7.154 11.961 4.272 1.00 0.00 H ATOM 187 HH11 ARG A 137 3.987 10.820 5.195 1.00 0.00 H ATOM 188 HH12 ARG A 137 3.252 12.383 5.077 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.189 14.018 4.118 1.00 0.00 H ATOM 190 HH22 ARG A 137 4.503 14.199 4.466 1.00 0.00 H ATOM 191 N LEU A 138 5.890 4.891 2.830 1.00 0.00 N ATOM 192 CA LEU A 138 6.293 3.494 2.944 1.00 0.00 C ATOM 193 C LEU A 138 6.567 2.895 1.566 1.00 0.00 C ATOM 194 O LEU A 138 7.641 2.344 1.324 1.00 0.00 O ATOM 195 CB LEU A 138 5.209 2.681 3.653 1.00 0.00 C ATOM 196 CG LEU A 138 5.550 1.204 3.852 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.750 1.056 4.775 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.355 0.444 4.406 1.00 0.00 C ATOM 199 H LEU A 138 4.994 5.159 3.134 1.00 0.00 H ATOM 200 HA LEU A 138 7.200 3.457 3.527 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.030 3.124 4.623 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.299 2.743 3.072 1.00 0.00 H ATOM 203 HG LEU A 138 5.809 0.773 2.896 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.724 1.832 5.526 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.717 0.089 5.256 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.660 1.142 4.200 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.011 0.923 5.310 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.562 0.439 3.674 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.650 -0.572 4.627 1.00 0.00 H ATOM 210 N LEU A 139 5.599 3.017 0.660 1.00 0.00 N ATOM 211 CA LEU A 139 5.752 2.495 -0.692 1.00 0.00 C ATOM 212 C LEU A 139 6.935 3.163 -1.370 1.00 0.00 C ATOM 213 O LEU A 139 7.683 2.529 -2.114 1.00 0.00 O ATOM 214 CB LEU A 139 4.475 2.729 -1.503 1.00 0.00 C ATOM 215 CG LEU A 139 3.342 1.739 -1.225 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.992 2.427 -1.344 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.426 0.555 -2.175 1.00 0.00 C ATOM 218 H LEU A 139 4.771 3.477 0.901 1.00 0.00 H ATOM 219 HA LEU A 139 5.941 1.432 -0.623 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.117 3.726 -1.289 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.725 2.672 -2.551 1.00 0.00 H ATOM 222 HG LEU A 139 3.439 1.367 -0.215 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.048 3.409 -0.900 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.724 2.517 -2.386 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.243 1.841 -0.830 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.955 0.848 -3.071 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.954 -0.256 -1.695 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.430 0.231 -2.436 1.00 0.00 H ATOM 229 N ALA A 140 7.104 4.448 -1.088 1.00 0.00 N ATOM 230 CA ALA A 140 8.210 5.209 -1.651 1.00 0.00 C ATOM 231 C ALA A 140 9.539 4.625 -1.186 1.00 0.00 C ATOM 232 O ALA A 140 10.518 4.606 -1.933 1.00 0.00 O ATOM 233 CB ALA A 140 8.102 6.674 -1.255 1.00 0.00 C ATOM 234 H ALA A 140 6.476 4.889 -0.475 1.00 0.00 H ATOM 235 HA ALA A 140 8.151 5.141 -2.727 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.085 7.121 -1.255 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.472 7.193 -1.963 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.673 6.750 -0.268 1.00 0.00 H ATOM 239 N GLU A 141 9.557 4.142 0.052 1.00 0.00 N ATOM 240 CA GLU A 141 10.754 3.545 0.627 1.00 0.00 C ATOM 241 C GLU A 141 10.998 2.162 0.038 1.00 0.00 C ATOM 242 O GLU A 141 12.106 1.842 -0.394 1.00 0.00 O ATOM 243 CB GLU A 141 10.620 3.444 2.148 1.00 0.00 C ATOM 244 CG GLU A 141 10.711 4.785 2.858 1.00 0.00 C ATOM 245 CD GLU A 141 11.457 4.697 4.175 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.131 3.802 4.983 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.368 5.523 4.397 1.00 0.00 O ATOM 248 H GLU A 141 8.744 4.184 0.592 1.00 0.00 H ATOM 249 HA GLU A 141 11.585 4.180 0.387 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.665 2.998 2.385 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.407 2.808 2.524 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.225 5.485 2.216 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.711 5.144 3.051 1.00 0.00 H ATOM 254 N HIS A 142 9.950 1.348 0.022 1.00 0.00 N ATOM 255 CA HIS A 142 10.034 -0.005 -0.515 1.00 0.00 C ATOM 256 C HIS A 142 10.180 0.018 -2.035 1.00 0.00 C ATOM 257 O HIS A 142 10.626 -0.958 -2.639 1.00 0.00 O ATOM 258 CB HIS A 142 8.792 -0.809 -0.127 1.00 0.00 C ATOM 259 CG HIS A 142 8.719 -1.145 1.332 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.238 -2.306 1.864 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.174 -0.469 2.371 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.013 -2.330 3.166 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.371 -1.227 3.498 1.00 0.00 N ATOM 264 H HIS A 142 9.096 1.669 0.379 1.00 0.00 H ATOM 265 HA HIS A 142 10.906 -0.477 -0.088 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.910 -0.239 -0.379 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.784 -1.735 -0.682 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.702 -3.009 1.362 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.675 0.486 2.323 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.300 -3.119 3.843 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.189 -0.937 4.416 1.00 0.00 H ATOM 272 N ASN A 143 9.798 1.136 -2.650 1.00 0.00 N ATOM 273 CA ASN A 143 9.882 1.283 -4.100 1.00 0.00 C ATOM 274 C ASN A 143 8.856 0.392 -4.795 1.00 0.00 C ATOM 275 O ASN A 143 9.198 -0.407 -5.668 1.00 0.00 O ATOM 276 CB ASN A 143 11.293 0.946 -4.593 1.00 0.00 C ATOM 277 CG ASN A 143 11.767 1.890 -5.680 1.00 0.00 C ATOM 278 OD1 ASN A 143 10.962 2.506 -6.378 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.082 2.010 -5.828 1.00 0.00 N ATOM 280 H ASN A 143 9.447 1.879 -2.117 1.00 0.00 H ATOM 281 HA ASN A 143 9.665 2.313 -4.340 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.981 1.009 -3.762 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.300 -0.060 -4.986 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.663 1.488 -5.237 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.415 2.614 -6.524 1.00 0.00 H ATOM 286 N LEU A 144 7.594 0.536 -4.400 1.00 0.00 N ATOM 287 CA LEU A 144 6.515 -0.255 -4.982 1.00 0.00 C ATOM 288 C LEU A 144 5.398 0.640 -5.502 1.00 0.00 C ATOM 289 O LEU A 144 5.461 1.864 -5.388 1.00 0.00 O ATOM 290 CB LEU A 144 5.948 -1.232 -3.951 1.00 0.00 C ATOM 291 CG LEU A 144 6.975 -1.833 -2.995 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.279 -2.596 -1.879 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.932 -2.744 -3.748 1.00 0.00 C ATOM 294 H LEU A 144 7.385 1.188 -3.700 1.00 0.00 H ATOM 295 HA LEU A 144 6.924 -0.818 -5.807 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.205 -0.712 -3.367 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.466 -2.040 -4.479 1.00 0.00 H ATOM 298 HG LEU A 144 7.549 -1.036 -2.547 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.404 -2.047 -1.561 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.981 -3.569 -2.240 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.954 -2.711 -1.045 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.371 -3.518 -4.252 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.481 -2.166 -4.476 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.623 -3.195 -3.052 1.00 0.00 H ATOM 305 N ASP A 145 4.374 0.015 -6.068 1.00 0.00 N ATOM 306 CA ASP A 145 3.231 0.742 -6.604 1.00 0.00 C ATOM 307 C ASP A 145 1.941 0.284 -5.931 1.00 0.00 C ATOM 308 O ASP A 145 1.629 -0.906 -5.910 1.00 0.00 O ATOM 309 CB ASP A 145 3.132 0.538 -8.117 1.00 0.00 C ATOM 310 CG ASP A 145 2.650 1.783 -8.837 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.333 2.824 -8.745 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.589 1.715 -9.493 1.00 0.00 O ATOM 313 H ASP A 145 4.385 -0.964 -6.122 1.00 0.00 H ATOM 314 HA ASP A 145 3.378 1.792 -6.399 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.106 0.277 -8.504 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.440 -0.266 -8.322 1.00 0.00 H ATOM 317 N ALA A 146 1.196 1.236 -5.378 1.00 0.00 N ATOM 318 CA ALA A 146 -0.060 0.932 -4.699 1.00 0.00 C ATOM 319 C ALA A 146 -0.944 0.020 -5.544 1.00 0.00 C ATOM 320 O ALA A 146 -1.450 -0.994 -5.062 1.00 0.00 O ATOM 321 CB ALA A 146 -0.800 2.217 -4.358 1.00 0.00 C ATOM 322 H ALA A 146 1.498 2.168 -5.425 1.00 0.00 H ATOM 323 HA ALA A 146 0.178 0.428 -3.774 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.098 3.038 -4.327 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.276 2.114 -3.395 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.548 2.412 -5.111 1.00 0.00 H ATOM 327 N SER A 147 -1.127 0.388 -6.808 1.00 0.00 N ATOM 328 CA SER A 147 -1.950 -0.396 -7.723 1.00 0.00 C ATOM 329 C SER A 147 -1.369 -1.792 -7.942 1.00 0.00 C ATOM 330 O SER A 147 -2.056 -2.687 -8.436 1.00 0.00 O ATOM 331 CB SER A 147 -2.085 0.327 -9.063 1.00 0.00 C ATOM 332 OG SER A 147 -0.844 0.875 -9.474 1.00 0.00 O ATOM 333 H SER A 147 -0.698 1.205 -7.134 1.00 0.00 H ATOM 334 HA SER A 147 -2.931 -0.495 -7.280 1.00 0.00 H ATOM 335 HB2 SER A 147 -2.421 -0.371 -9.815 1.00 0.00 H ATOM 336 HB3 SER A 147 -2.805 1.127 -8.968 1.00 0.00 H ATOM 337 HG SER A 147 -0.795 1.795 -9.203 1.00 0.00 H ATOM 338 N ALA A 148 -0.102 -1.977 -7.578 1.00 0.00 N ATOM 339 CA ALA A 148 0.557 -3.266 -7.744 1.00 0.00 C ATOM 340 C ALA A 148 0.403 -4.139 -6.501 1.00 0.00 C ATOM 341 O ALA A 148 0.583 -5.354 -6.562 1.00 0.00 O ATOM 342 CB ALA A 148 2.029 -3.066 -8.069 1.00 0.00 C ATOM 343 H ALA A 148 0.402 -1.231 -7.191 1.00 0.00 H ATOM 344 HA ALA A 148 0.095 -3.769 -8.581 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.373 -2.143 -7.627 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.601 -3.892 -7.671 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.158 -3.023 -9.141 1.00 0.00 H ATOM 348 N ILE A 149 0.071 -3.515 -5.372 1.00 0.00 N ATOM 349 CA ILE A 149 -0.100 -4.245 -4.121 1.00 0.00 C ATOM 350 C ILE A 149 -1.563 -4.252 -3.685 1.00 0.00 C ATOM 351 O ILE A 149 -2.375 -3.477 -4.190 1.00 0.00 O ATOM 352 CB ILE A 149 0.768 -3.649 -2.992 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.117 -3.178 -3.550 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.973 -4.674 -1.883 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.079 -2.692 -2.489 1.00 0.00 C ATOM 356 H ILE A 149 -0.057 -2.543 -5.380 1.00 0.00 H ATOM 357 HA ILE A 149 0.217 -5.265 -4.287 1.00 0.00 H ATOM 358 HB ILE A 149 0.244 -2.803 -2.574 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.588 -3.998 -4.072 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.947 -2.367 -4.244 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.743 -5.660 -2.259 1.00 0.00 H ATOM 362 HG22 ILE A 149 2.001 -4.649 -1.547 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.319 -4.444 -1.055 1.00 0.00 H ATOM 364 HD11 ILE A 149 3.265 -3.487 -1.781 1.00 0.00 H ATOM 365 HD12 ILE A 149 4.009 -2.399 -2.953 1.00 0.00 H ATOM 366 HD13 ILE A 149 2.650 -1.844 -1.974 1.00 0.00 H ATOM 367 N LYS A 150 -1.893 -5.141 -2.751 1.00 0.00 N ATOM 368 CA LYS A 150 -3.260 -5.262 -2.250 1.00 0.00 C ATOM 369 C LYS A 150 -3.819 -3.911 -1.809 1.00 0.00 C ATOM 370 O LYS A 150 -3.090 -3.058 -1.307 1.00 0.00 O ATOM 371 CB LYS A 150 -3.305 -6.252 -1.082 1.00 0.00 C ATOM 372 CG LYS A 150 -4.088 -7.518 -1.389 1.00 0.00 C ATOM 373 CD LYS A 150 -3.887 -8.572 -0.313 1.00 0.00 C ATOM 374 CE LYS A 150 -5.161 -9.362 -0.062 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.573 -10.146 -1.259 1.00 0.00 N ATOM 376 H LYS A 150 -1.202 -5.735 -2.394 1.00 0.00 H ATOM 377 HA LYS A 150 -3.871 -5.644 -3.052 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.294 -6.534 -0.826 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.763 -5.770 -0.231 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.138 -7.275 -1.449 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.753 -7.916 -2.336 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.110 -9.252 -0.628 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.589 -8.083 0.605 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.992 -10.042 0.761 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.951 -8.673 0.198 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.719 -9.511 -2.069 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.836 -10.839 -1.504 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -6.459 -10.653 -1.066 1.00 0.00 H ATOM 389 N GLY A 151 -5.122 -3.732 -1.999 1.00 0.00 N ATOM 390 CA GLY A 151 -5.770 -2.492 -1.617 1.00 0.00 C ATOM 391 C GLY A 151 -7.199 -2.711 -1.161 1.00 0.00 C ATOM 392 O GLY A 151 -8.132 -2.612 -1.957 1.00 0.00 O ATOM 393 H GLY A 151 -5.650 -4.451 -2.400 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.772 -1.823 -2.464 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.211 -2.036 -0.812 1.00 0.00 H ATOM 396 N THR A 152 -7.371 -3.017 0.121 1.00 0.00 N ATOM 397 CA THR A 152 -8.699 -3.258 0.679 1.00 0.00 C ATOM 398 C THR A 152 -9.162 -2.078 1.529 1.00 0.00 C ATOM 399 O THR A 152 -9.951 -2.245 2.459 1.00 0.00 O ATOM 400 CB THR A 152 -8.697 -4.537 1.517 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.996 -4.813 2.011 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.760 -4.474 2.703 1.00 0.00 C ATOM 403 H THR A 152 -6.588 -3.085 0.706 1.00 0.00 H ATOM 404 HA THR A 152 -9.385 -3.381 -0.146 1.00 0.00 H ATOM 405 HB THR A 152 -8.388 -5.363 0.894 1.00 0.00 H ATOM 406 HG1 THR A 152 -10.039 -5.726 2.306 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.764 -3.475 3.114 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.085 -5.175 3.457 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.759 -4.727 2.385 1.00 0.00 H ATOM 410 N GLY A 153 -8.671 -0.888 1.204 1.00 0.00 N ATOM 411 CA GLY A 153 -9.050 0.299 1.948 1.00 0.00 C ATOM 412 C GLY A 153 -10.516 0.646 1.776 1.00 0.00 C ATOM 413 O GLY A 153 -11.357 -0.241 1.621 1.00 0.00 O ATOM 414 H GLY A 153 -8.046 -0.814 0.453 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.454 1.132 1.606 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.851 0.133 2.997 1.00 0.00 H ATOM 417 N VAL A 154 -10.825 1.938 1.801 1.00 0.00 N ATOM 418 CA VAL A 154 -12.200 2.398 1.645 1.00 0.00 C ATOM 419 C VAL A 154 -12.733 2.063 0.257 1.00 0.00 C ATOM 420 O VAL A 154 -12.762 2.917 -0.631 1.00 0.00 O ATOM 421 CB VAL A 154 -12.315 3.916 1.877 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.774 4.345 1.897 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.618 4.314 3.168 1.00 0.00 C ATOM 424 H VAL A 154 -10.112 2.598 1.927 1.00 0.00 H ATOM 425 HA VAL A 154 -12.807 1.894 2.384 1.00 0.00 H ATOM 426 HB VAL A 154 -11.827 4.423 1.057 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.390 3.510 2.199 1.00 0.00 H ATOM 428 HG12 VAL A 154 -13.901 5.157 2.598 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.069 4.671 0.911 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.798 3.562 3.922 1.00 0.00 H ATOM 431 HG22 VAL A 154 -10.555 4.400 2.991 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.003 5.265 3.507 1.00 0.00 H ATOM 433 N GLY A 155 -13.153 0.816 0.075 1.00 0.00 N ATOM 434 CA GLY A 155 -13.677 0.389 -1.209 1.00 0.00 C ATOM 435 C GLY A 155 -12.639 -0.332 -2.046 1.00 0.00 C ATOM 436 O GLY A 155 -12.978 -1.175 -2.877 1.00 0.00 O ATOM 437 H GLY A 155 -13.105 0.179 0.818 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.021 1.257 -1.752 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.514 -0.273 -1.042 1.00 0.00 H ATOM 440 N GLY A 156 -11.370 -0.001 -1.827 1.00 0.00 N ATOM 441 CA GLY A 156 -10.299 -0.632 -2.572 1.00 0.00 C ATOM 442 C GLY A 156 -9.036 0.208 -2.600 1.00 0.00 C ATOM 443 O GLY A 156 -8.457 0.433 -3.662 1.00 0.00 O ATOM 444 H GLY A 156 -11.161 0.678 -1.151 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.631 -0.797 -3.587 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.075 -1.586 -2.120 1.00 0.00 H ATOM 447 N ARG A 157 -8.613 0.675 -1.430 1.00 0.00 N ATOM 448 CA ARG A 157 -7.413 1.501 -1.325 1.00 0.00 C ATOM 449 C ARG A 157 -6.268 0.724 -0.679 1.00 0.00 C ATOM 450 O ARG A 157 -6.481 -0.318 -0.060 1.00 0.00 O ATOM 451 CB ARG A 157 -7.698 2.768 -0.511 1.00 0.00 C ATOM 452 CG ARG A 157 -9.090 3.346 -0.725 1.00 0.00 C ATOM 453 CD ARG A 157 -9.053 4.575 -1.618 1.00 0.00 C ATOM 454 NE ARG A 157 -10.018 5.589 -1.195 1.00 0.00 N ATOM 455 CZ ARG A 157 -9.820 6.420 -0.174 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.698 6.360 0.533 1.00 0.00 N ATOM 457 NH2 ARG A 157 -10.748 7.313 0.141 1.00 0.00 N ATOM 458 H ARG A 157 -9.120 0.465 -0.619 1.00 0.00 H ATOM 459 HA ARG A 157 -7.119 1.785 -2.325 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.586 2.538 0.538 1.00 0.00 H ATOM 461 HB3 ARG A 157 -6.974 3.523 -0.782 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.716 2.598 -1.186 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.503 3.622 0.235 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.061 5.001 -1.583 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.281 4.276 -2.630 1.00 0.00 H ATOM 466 HE ARG A 157 -10.856 5.654 -1.699 1.00 0.00 H ATOM 467 HH11 ARG A 157 -7.996 5.688 0.300 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.557 6.987 1.298 1.00 0.00 H ATOM 469 HH21 ARG A 157 -11.595 7.363 -0.388 1.00 0.00 H ATOM 470 HH22 ARG A 157 -10.600 7.938 0.908 1.00 0.00 H ATOM 471 N LEU A 158 -5.055 1.247 -0.827 1.00 0.00 N ATOM 472 CA LEU A 158 -3.868 0.615 -0.257 1.00 0.00 C ATOM 473 C LEU A 158 -3.840 0.789 1.260 1.00 0.00 C ATOM 474 O LEU A 158 -4.136 1.869 1.771 1.00 0.00 O ATOM 475 CB LEU A 158 -2.606 1.224 -0.874 1.00 0.00 C ATOM 476 CG LEU A 158 -1.396 0.291 -0.951 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.041 -0.243 0.427 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.666 -0.853 -1.916 1.00 0.00 C ATOM 479 H LEU A 158 -4.953 2.083 -1.327 1.00 0.00 H ATOM 480 HA LEU A 158 -3.905 -0.440 -0.490 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.844 1.552 -1.875 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.327 2.087 -0.288 1.00 0.00 H ATOM 483 HG LEU A 158 -0.547 0.846 -1.321 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.390 0.446 1.182 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.510 -1.205 0.571 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.031 -0.350 0.505 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.733 -0.975 -2.041 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.215 -0.633 -2.872 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.244 -1.765 -1.520 1.00 0.00 H ATOM 490 N THR A 159 -3.481 -0.273 1.976 1.00 0.00 N ATOM 491 CA THR A 159 -3.417 -0.219 3.434 1.00 0.00 C ATOM 492 C THR A 159 -2.142 -0.875 3.955 1.00 0.00 C ATOM 493 O THR A 159 -1.524 -1.695 3.270 1.00 0.00 O ATOM 494 CB THR A 159 -4.645 -0.894 4.052 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.381 -1.601 3.070 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.590 0.081 4.719 1.00 0.00 C ATOM 497 H THR A 159 -3.254 -1.110 1.516 1.00 0.00 H ATOM 498 HA THR A 159 -3.410 0.822 3.722 1.00 0.00 H ATOM 499 HB THR A 159 -4.316 -1.600 4.802 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.992 -2.204 3.500 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.157 1.070 4.704 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.531 0.091 4.189 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.758 -0.223 5.743 1.00 0.00 H ATOM 504 N ARG A 160 -1.756 -0.514 5.177 1.00 0.00 N ATOM 505 CA ARG A 160 -0.556 -1.068 5.795 1.00 0.00 C ATOM 506 C ARG A 160 -0.623 -2.589 5.820 1.00 0.00 C ATOM 507 O ARG A 160 0.384 -3.270 5.627 1.00 0.00 O ATOM 508 CB ARG A 160 -0.389 -0.526 7.216 1.00 0.00 C ATOM 509 CG ARG A 160 -0.246 0.986 7.277 1.00 0.00 C ATOM 510 CD ARG A 160 1.015 1.401 8.020 1.00 0.00 C ATOM 511 NE ARG A 160 0.825 2.638 8.772 1.00 0.00 N ATOM 512 CZ ARG A 160 0.208 2.702 9.951 1.00 0.00 C ATOM 513 NH1 ARG A 160 -0.277 1.602 10.513 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.078 3.868 10.568 1.00 0.00 N ATOM 515 H ARG A 160 -2.292 0.138 5.675 1.00 0.00 H ATOM 516 HA ARG A 160 0.294 -0.766 5.200 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.253 -0.809 7.799 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.491 -0.969 7.656 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.203 1.374 6.271 1.00 0.00 H ATOM 520 HG3 ARG A 160 -1.105 1.398 7.787 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.289 0.613 8.705 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.808 1.545 7.301 1.00 0.00 H ATOM 523 HE ARG A 160 1.174 3.465 8.379 1.00 0.00 H ATOM 524 HH11 ARG A 160 -0.182 0.720 10.054 1.00 0.00 H ATOM 525 HH12 ARG A 160 -0.740 1.657 11.399 1.00 0.00 H ATOM 526 HH21 ARG A 160 0.442 4.700 10.147 1.00 0.00 H ATOM 527 HH22 ARG A 160 -0.386 3.916 11.453 1.00 0.00 H ATOM 528 N GLU A 161 -1.822 -3.115 6.038 1.00 0.00 N ATOM 529 CA GLU A 161 -2.025 -4.556 6.064 1.00 0.00 C ATOM 530 C GLU A 161 -1.686 -5.149 4.703 1.00 0.00 C ATOM 531 O GLU A 161 -1.123 -6.241 4.609 1.00 0.00 O ATOM 532 CB GLU A 161 -3.472 -4.886 6.438 1.00 0.00 C ATOM 533 CG GLU A 161 -3.825 -4.529 7.873 1.00 0.00 C ATOM 534 CD GLU A 161 -5.285 -4.780 8.193 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.616 -5.912 8.608 1.00 0.00 O ATOM 536 OE2 GLU A 161 -6.098 -3.847 8.032 1.00 0.00 O ATOM 537 H GLU A 161 -2.590 -2.521 6.170 1.00 0.00 H ATOM 538 HA GLU A 161 -1.361 -4.973 6.806 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.134 -4.344 5.781 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.632 -5.946 6.302 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.218 -5.125 8.539 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.611 -3.482 8.032 1.00 0.00 H ATOM 543 N ASP A 162 -2.021 -4.411 3.649 1.00 0.00 N ATOM 544 CA ASP A 162 -1.746 -4.851 2.289 1.00 0.00 C ATOM 545 C ASP A 162 -0.244 -4.944 2.058 1.00 0.00 C ATOM 546 O ASP A 162 0.263 -5.967 1.598 1.00 0.00 O ATOM 547 CB ASP A 162 -2.372 -3.888 1.281 1.00 0.00 C ATOM 548 CG ASP A 162 -3.883 -3.855 1.373 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.481 -4.902 1.703 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.469 -2.783 1.118 1.00 0.00 O ATOM 551 H ASP A 162 -2.457 -3.543 3.790 1.00 0.00 H ATOM 552 HA ASP A 162 -2.182 -5.831 2.161 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.997 -2.892 1.465 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.096 -4.193 0.283 1.00 0.00 H ATOM 555 N VAL A 163 0.466 -3.870 2.394 1.00 0.00 N ATOM 556 CA VAL A 163 1.914 -3.838 2.232 1.00 0.00 C ATOM 557 C VAL A 163 2.567 -4.950 3.046 1.00 0.00 C ATOM 558 O VAL A 163 3.605 -5.489 2.660 1.00 0.00 O ATOM 559 CB VAL A 163 2.504 -2.481 2.664 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.997 -2.428 2.377 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.781 -1.339 1.967 1.00 0.00 C ATOM 562 H VAL A 163 0.006 -3.086 2.764 1.00 0.00 H ATOM 563 HA VAL A 163 2.138 -3.990 1.186 1.00 0.00 H ATOM 564 HB VAL A 163 2.361 -2.371 3.729 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.373 -3.431 2.238 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.171 -1.852 1.480 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.508 -1.964 3.207 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.380 -1.688 1.027 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.976 -0.986 2.594 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.477 -0.533 1.784 1.00 0.00 H ATOM 571 N GLU A 164 1.945 -5.294 4.170 1.00 0.00 N ATOM 572 CA GLU A 164 2.459 -6.349 5.034 1.00 0.00 C ATOM 573 C GLU A 164 2.388 -7.699 4.330 1.00 0.00 C ATOM 574 O GLU A 164 3.363 -8.449 4.304 1.00 0.00 O ATOM 575 CB GLU A 164 1.670 -6.398 6.344 1.00 0.00 C ATOM 576 CG GLU A 164 2.146 -5.392 7.379 1.00 0.00 C ATOM 577 CD GLU A 164 1.390 -5.502 8.689 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.272 -4.951 8.778 1.00 0.00 O ATOM 579 OE2 GLU A 164 1.916 -6.140 9.624 1.00 0.00 O ATOM 580 H GLU A 164 1.118 -4.832 4.421 1.00 0.00 H ATOM 581 HA GLU A 164 3.493 -6.125 5.253 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.630 -6.199 6.131 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.759 -7.387 6.768 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.194 -5.560 7.571 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.008 -4.396 6.983 1.00 0.00 H ATOM 586 N LYS A 165 1.227 -8.000 3.753 1.00 0.00 N ATOM 587 CA LYS A 165 1.037 -9.256 3.040 1.00 0.00 C ATOM 588 C LYS A 165 2.003 -9.353 1.864 1.00 0.00 C ATOM 589 O LYS A 165 2.611 -10.397 1.629 1.00 0.00 O ATOM 590 CB LYS A 165 -0.406 -9.378 2.543 1.00 0.00 C ATOM 591 CG LYS A 165 -1.440 -9.359 3.658 1.00 0.00 C ATOM 592 CD LYS A 165 -1.132 -10.398 4.724 1.00 0.00 C ATOM 593 CE LYS A 165 -2.171 -10.381 5.833 1.00 0.00 C ATOM 594 NZ LYS A 165 -1.745 -11.193 7.007 1.00 0.00 N ATOM 595 H LYS A 165 0.487 -7.358 3.802 1.00 0.00 H ATOM 596 HA LYS A 165 1.242 -10.063 3.727 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.614 -8.555 1.875 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.510 -10.305 2.000 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.445 -8.381 4.114 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.413 -9.566 3.236 1.00 0.00 H ATOM 601 HD2 LYS A 165 -1.123 -11.376 4.268 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.161 -10.187 5.148 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.322 -9.360 6.151 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.098 -10.778 5.447 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -0.762 -10.970 7.258 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -2.355 -10.988 7.824 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -1.813 -12.206 6.782 1.00 0.00 H ATOM 608 N TRP A 166 2.144 -8.250 1.136 1.00 0.00 N ATOM 609 CA TRP A 166 3.042 -8.197 -0.011 1.00 0.00 C ATOM 610 C TRP A 166 4.492 -8.333 0.443 1.00 0.00 C ATOM 611 O TRP A 166 5.277 -9.067 -0.157 1.00 0.00 O ATOM 612 CB TRP A 166 2.846 -6.881 -0.768 1.00 0.00 C ATOM 613 CG TRP A 166 3.810 -6.686 -1.901 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.578 -6.911 -3.227 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.160 -6.222 -1.804 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.705 -6.620 -3.959 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.689 -6.197 -3.108 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.972 -5.827 -0.741 1.00 0.00 C ATOM 619 CZ2 TRP A 166 6.994 -5.792 -3.374 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.269 -5.425 -1.005 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.768 -5.411 -2.312 1.00 0.00 C ATOM 622 H TRP A 166 1.636 -7.448 1.381 1.00 0.00 H ATOM 623 HA TRP A 166 2.800 -9.022 -0.664 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.847 -6.857 -1.175 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.969 -6.059 -0.078 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.641 -7.267 -3.628 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.790 -6.702 -4.931 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.601 -5.828 0.273 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.394 -5.776 -4.377 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.912 -5.118 -0.194 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.787 -5.091 -2.472 1.00 0.00 H ATOM 632 N LEU A 167 4.837 -7.616 1.507 1.00 0.00 N ATOM 633 CA LEU A 167 6.190 -7.651 2.049 1.00 0.00 C ATOM 634 C LEU A 167 6.553 -9.057 2.515 1.00 0.00 C ATOM 635 O LEU A 167 7.705 -9.477 2.412 1.00 0.00 O ATOM 636 CB LEU A 167 6.319 -6.667 3.214 1.00 0.00 C ATOM 637 CG LEU A 167 6.616 -5.222 2.811 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.385 -4.282 3.983 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.042 -5.098 2.297 1.00 0.00 C ATOM 640 H LEU A 167 4.162 -7.049 1.939 1.00 0.00 H ATOM 641 HA LEU A 167 6.869 -7.357 1.263 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.395 -6.681 3.773 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.116 -7.008 3.858 1.00 0.00 H ATOM 644 HG LEU A 167 5.945 -4.934 2.014 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.981 -4.603 4.825 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.671 -3.279 3.701 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.340 -4.295 4.255 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.338 -6.024 1.828 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.095 -4.296 1.575 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.704 -4.884 3.121 1.00 0.00 H ATOM 651 N ALA A 168 5.562 -9.777 3.030 1.00 0.00 N ATOM 652 CA ALA A 168 5.777 -11.135 3.514 1.00 0.00 C ATOM 653 C ALA A 168 5.749 -12.140 2.367 1.00 0.00 C ATOM 654 O ALA A 168 6.475 -13.134 2.381 1.00 0.00 O ATOM 655 CB ALA A 168 4.730 -11.495 4.558 1.00 0.00 C ATOM 656 H ALA A 168 4.666 -9.386 3.086 1.00 0.00 H ATOM 657 HA ALA A 168 6.748 -11.171 3.986 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.659 -12.569 4.643 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.016 -11.077 5.512 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.773 -11.093 4.262 1.00 0.00 H ATOM 661 N LYS A 169 4.905 -11.875 1.376 1.00 0.00 N ATOM 662 CA LYS A 169 4.783 -12.757 0.221 1.00 0.00 C ATOM 663 C LYS A 169 5.509 -12.175 -0.989 1.00 0.00 C ATOM 664 O LYS A 169 5.110 -12.397 -2.132 1.00 0.00 O ATOM 665 CB LYS A 169 3.306 -12.991 -0.112 1.00 0.00 C ATOM 666 CG LYS A 169 2.836 -14.407 0.177 1.00 0.00 C ATOM 667 CD LYS A 169 3.033 -15.318 -1.025 1.00 0.00 C ATOM 668 CE LYS A 169 3.625 -16.658 -0.618 1.00 0.00 C ATOM 669 NZ LYS A 169 5.113 -16.614 -0.563 1.00 0.00 N ATOM 670 H LYS A 169 4.352 -11.068 1.423 1.00 0.00 H ATOM 671 HA LYS A 169 5.238 -13.702 0.477 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.706 -12.310 0.471 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.147 -12.789 -1.162 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.399 -14.800 1.010 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.785 -14.382 0.429 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.079 -15.486 -1.497 1.00 0.00 H ATOM 677 HD3 LYS A 169 3.702 -14.836 -1.724 1.00 0.00 H ATOM 678 HE2 LYS A 169 3.246 -16.923 0.357 1.00 0.00 H ATOM 679 HE3 LYS A 169 3.322 -17.404 -1.338 1.00 0.00 H ATOM 680 HZ1 LYS A 169 5.492 -16.215 -1.445 1.00 0.00 H ATOM 681 HZ2 LYS A 169 5.424 -16.023 0.234 1.00 0.00 H ATOM 682 HZ3 LYS A 169 5.493 -17.574 -0.436 1.00 0.00 H ATOM 683 N ALA A 170 6.577 -11.428 -0.728 1.00 0.00 N ATOM 684 CA ALA A 170 7.359 -10.815 -1.795 1.00 0.00 C ATOM 685 C ALA A 170 8.599 -10.124 -1.238 1.00 0.00 C ATOM 686 O ALA A 170 8.447 -9.059 -0.604 1.00 0.00 O ATOM 687 CB ALA A 170 6.505 -9.825 -2.572 1.00 0.00 C ATOM 688 OXT ALA A 170 9.712 -10.654 -1.441 1.00 0.00 O ATOM 689 H ALA A 170 6.846 -11.287 0.203 1.00 0.00 H ATOM 690 HA ALA A 170 7.669 -11.596 -2.473 1.00 0.00 H ATOM 691 HB1 ALA A 170 5.460 -10.055 -2.422 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.742 -9.893 -3.623 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.707 -8.823 -2.223 1.00 0.00 H