ATOM 60 N ALA A 130 -6.979 6.009 -3.459 1.00 0.00 N ATOM 61 CA ALA A 130 -6.698 4.626 -3.094 1.00 0.00 C ATOM 62 C ALA A 130 -5.603 4.547 -2.037 1.00 0.00 C ATOM 63 O ALA A 130 -5.653 3.709 -1.136 1.00 0.00 O ATOM 64 CB ALA A 130 -6.303 3.825 -4.326 1.00 0.00 C ATOM 65 H ALA A 130 -6.275 6.544 -3.883 1.00 0.00 H ATOM 66 HA ALA A 130 -7.603 4.198 -2.691 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.813 2.873 -4.315 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.236 3.661 -4.323 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.581 4.371 -5.215 1.00 0.00 H ATOM 70 N LEU A 131 -4.612 5.423 -2.154 1.00 0.00 N ATOM 71 CA LEU A 131 -3.501 5.454 -1.210 1.00 0.00 C ATOM 72 C LEU A 131 -3.524 6.734 -0.382 1.00 0.00 C ATOM 73 O LEU A 131 -4.141 7.725 -0.771 1.00 0.00 O ATOM 74 CB LEU A 131 -2.169 5.337 -1.957 1.00 0.00 C ATOM 75 CG LEU A 131 -1.533 3.947 -1.931 1.00 0.00 C ATOM 76 CD1 LEU A 131 -2.173 3.048 -2.978 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.032 4.045 -2.154 1.00 0.00 C ATOM 78 H LEU A 131 -4.628 6.064 -2.895 1.00 0.00 H ATOM 79 HA LEU A 131 -3.607 4.607 -0.547 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.333 5.616 -2.987 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.471 6.035 -1.519 1.00 0.00 H ATOM 82 HG LEU A 131 -1.699 3.501 -0.962 1.00 0.00 H ATOM 83 HD11 LEU A 131 -3.236 2.988 -2.798 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.997 3.459 -3.961 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.741 2.060 -2.916 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.329 4.987 -1.769 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.462 3.233 -1.642 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.179 3.985 -3.212 1.00 0.00 H ATOM 89 N SER A 132 -2.846 6.706 0.761 1.00 0.00 N ATOM 90 CA SER A 132 -2.788 7.866 1.642 1.00 0.00 C ATOM 91 C SER A 132 -1.420 8.541 1.562 1.00 0.00 C ATOM 92 O SER A 132 -0.423 7.901 1.225 1.00 0.00 O ATOM 93 CB SER A 132 -3.082 7.453 3.086 1.00 0.00 C ATOM 94 OG SER A 132 -3.942 6.327 3.129 1.00 0.00 O ATOM 95 H SER A 132 -2.372 5.886 1.018 1.00 0.00 H ATOM 96 HA SER A 132 -3.541 8.568 1.317 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.157 7.203 3.583 1.00 0.00 H ATOM 98 HB3 SER A 132 -3.557 8.273 3.603 1.00 0.00 H ATOM 99 HG SER A 132 -4.618 6.466 3.796 1.00 0.00 H ATOM 100 N PRO A 133 -1.355 9.847 1.875 1.00 0.00 N ATOM 101 CA PRO A 133 -0.100 10.604 1.838 1.00 0.00 C ATOM 102 C PRO A 133 1.026 9.891 2.578 1.00 0.00 C ATOM 103 O PRO A 133 2.161 9.843 2.105 1.00 0.00 O ATOM 104 CB PRO A 133 -0.458 11.914 2.540 1.00 0.00 C ATOM 105 CG PRO A 133 -1.921 12.076 2.310 1.00 0.00 C ATOM 106 CD PRO A 133 -2.495 10.686 2.290 1.00 0.00 C ATOM 107 HA PRO A 133 0.210 10.807 0.823 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.228 11.836 3.592 1.00 0.00 H ATOM 109 HB3 PRO A 133 0.101 12.727 2.101 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.357 12.650 3.115 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.093 12.565 1.363 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.841 10.406 3.275 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.302 10.620 1.574 1.00 0.00 H ATOM 114 N ALA A 134 0.702 9.338 3.743 1.00 0.00 N ATOM 115 CA ALA A 134 1.684 8.626 4.548 1.00 0.00 C ATOM 116 C ALA A 134 2.149 7.355 3.847 1.00 0.00 C ATOM 117 O ALA A 134 3.343 7.037 3.835 1.00 0.00 O ATOM 118 CB ALA A 134 1.105 8.294 5.915 1.00 0.00 C ATOM 119 H ALA A 134 -0.218 9.409 4.066 1.00 0.00 H ATOM 120 HA ALA A 134 2.532 9.278 4.691 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.127 9.175 6.539 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.691 7.513 6.374 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.084 7.959 5.801 1.00 0.00 H ATOM 124 N ILE A 135 1.205 6.626 3.257 1.00 0.00 N ATOM 125 CA ILE A 135 1.536 5.394 2.558 1.00 0.00 C ATOM 126 C ILE A 135 2.555 5.651 1.461 1.00 0.00 C ATOM 127 O ILE A 135 3.525 4.918 1.334 1.00 0.00 O ATOM 128 CB ILE A 135 0.304 4.721 1.930 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.802 4.542 2.971 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.703 3.378 1.327 1.00 0.00 C ATOM 131 CD1 ILE A 135 -0.371 3.742 4.180 1.00 0.00 C ATOM 132 H ILE A 135 0.273 6.924 3.294 1.00 0.00 H ATOM 133 HA ILE A 135 1.966 4.710 3.276 1.00 0.00 H ATOM 134 HB ILE A 135 -0.057 5.352 1.132 1.00 0.00 H ATOM 135 HG12 ILE A 135 -1.124 5.513 3.315 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.638 4.032 2.515 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.785 3.317 1.264 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.334 2.578 1.950 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.281 3.288 0.337 1.00 0.00 H ATOM 140 HD11 ILE A 135 0.639 3.389 4.038 1.00 0.00 H ATOM 141 HD12 ILE A 135 -0.415 4.367 5.059 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.033 2.897 4.306 1.00 0.00 H ATOM 143 N ARG A 136 2.335 6.696 0.669 1.00 0.00 N ATOM 144 CA ARG A 136 3.256 7.023 -0.412 1.00 0.00 C ATOM 145 C ARG A 136 4.684 7.052 0.113 1.00 0.00 C ATOM 146 O ARG A 136 5.622 6.648 -0.575 1.00 0.00 O ATOM 147 CB ARG A 136 2.893 8.368 -1.046 1.00 0.00 C ATOM 148 CG ARG A 136 2.137 8.237 -2.357 1.00 0.00 C ATOM 149 CD ARG A 136 2.216 9.516 -3.176 1.00 0.00 C ATOM 150 NE ARG A 136 0.958 9.806 -3.860 1.00 0.00 N ATOM 151 CZ ARG A 136 0.639 11.003 -4.348 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.480 12.023 -4.225 1.00 0.00 N ATOM 153 NH2 ARG A 136 -0.525 11.180 -4.958 1.00 0.00 N ATOM 154 H ARG A 136 1.540 7.253 0.814 1.00 0.00 H ATOM 155 HA ARG A 136 3.180 6.244 -1.156 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.276 8.923 -0.354 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.800 8.924 -1.232 1.00 0.00 H ATOM 158 HG2 ARG A 136 2.567 7.429 -2.930 1.00 0.00 H ATOM 159 HG3 ARG A 136 1.101 8.020 -2.144 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.452 10.337 -2.516 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.999 9.410 -3.911 1.00 0.00 H ATOM 162 HE ARG A 136 0.319 9.071 -3.964 1.00 0.00 H ATOM 163 HH11 ARG A 136 2.357 11.896 -3.767 1.00 0.00 H ATOM 164 HH12 ARG A 136 1.234 12.920 -4.594 1.00 0.00 H ATOM 165 HH21 ARG A 136 -1.161 10.415 -5.053 1.00 0.00 H ATOM 166 HH22 ARG A 136 -0.765 12.080 -5.323 1.00 0.00 H ATOM 167 N ARG A 137 4.833 7.499 1.353 1.00 0.00 N ATOM 168 CA ARG A 137 6.138 7.540 1.987 1.00 0.00 C ATOM 169 C ARG A 137 6.582 6.120 2.298 1.00 0.00 C ATOM 170 O ARG A 137 7.743 5.759 2.104 1.00 0.00 O ATOM 171 CB ARG A 137 6.086 8.368 3.272 1.00 0.00 C ATOM 172 CG ARG A 137 5.597 9.791 3.066 1.00 0.00 C ATOM 173 CD ARG A 137 5.323 10.482 4.392 1.00 0.00 C ATOM 174 NE ARG A 137 4.222 11.439 4.297 1.00 0.00 N ATOM 175 CZ ARG A 137 4.366 12.703 3.906 1.00 0.00 C ATOM 176 NH1 ARG A 137 5.561 13.169 3.561 1.00 0.00 N ATOM 177 NH2 ARG A 137 3.311 13.505 3.855 1.00 0.00 N ATOM 178 H ARG A 137 4.043 7.781 1.861 1.00 0.00 H ATOM 179 HA ARG A 137 6.835 7.987 1.296 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.423 7.879 3.972 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.077 8.408 3.700 1.00 0.00 H ATOM 182 HG2 ARG A 137 6.351 10.348 2.530 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.684 9.768 2.486 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.072 9.732 5.127 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.216 11.003 4.703 1.00 0.00 H ATOM 186 HE ARG A 137 3.327 11.123 4.541 1.00 0.00 H ATOM 187 HH11 ARG A 137 6.361 12.571 3.594 1.00 0.00 H ATOM 188 HH12 ARG A 137 5.660 14.121 3.269 1.00 0.00 H ATOM 189 HH21 ARG A 137 2.408 13.159 4.110 1.00 0.00 H ATOM 190 HH22 ARG A 137 3.418 14.454 3.562 1.00 0.00 H ATOM 191 N LEU A 138 5.636 5.315 2.774 1.00 0.00 N ATOM 192 CA LEU A 138 5.913 3.924 3.106 1.00 0.00 C ATOM 193 C LEU A 138 6.331 3.139 1.864 1.00 0.00 C ATOM 194 O LEU A 138 7.383 2.501 1.848 1.00 0.00 O ATOM 195 CB LEU A 138 4.684 3.269 3.737 1.00 0.00 C ATOM 196 CG LEU A 138 4.893 1.819 4.170 1.00 0.00 C ATOM 197 CD1 LEU A 138 5.964 1.737 5.246 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.592 1.208 4.666 1.00 0.00 C ATOM 199 H LEU A 138 4.726 5.669 2.901 1.00 0.00 H ATOM 200 HA LEU A 138 6.725 3.909 3.817 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.398 3.847 4.605 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.875 3.296 3.021 1.00 0.00 H ATOM 203 HG LEU A 138 5.230 1.246 3.319 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.958 2.646 5.829 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.762 0.894 5.891 1.00 0.00 H ATOM 206 HD13 LEU A 138 6.931 1.613 4.783 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.196 1.808 5.471 1.00 0.00 H ATOM 208 HD22 LEU A 138 2.879 1.173 3.856 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.782 0.205 5.022 1.00 0.00 H ATOM 210 N LEU A 139 5.509 3.202 0.817 1.00 0.00 N ATOM 211 CA LEU A 139 5.804 2.505 -0.427 1.00 0.00 C ATOM 212 C LEU A 139 7.122 3.002 -0.994 1.00 0.00 C ATOM 213 O LEU A 139 7.903 2.236 -1.559 1.00 0.00 O ATOM 214 CB LEU A 139 4.681 2.723 -1.442 1.00 0.00 C ATOM 215 CG LEU A 139 3.528 1.721 -1.358 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.486 2.018 -2.426 1.00 0.00 C ATOM 217 CD2 LEU A 139 4.047 0.295 -1.496 1.00 0.00 C ATOM 218 H LEU A 139 4.693 3.736 0.881 1.00 0.00 H ATOM 219 HA LEU A 139 5.890 1.451 -0.210 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.279 3.714 -1.295 1.00 0.00 H ATOM 221 HB3 LEU A 139 5.103 2.667 -2.434 1.00 0.00 H ATOM 222 HG LEU A 139 3.051 1.812 -0.393 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.284 3.079 -2.444 1.00 0.00 H ATOM 224 HD12 LEU A 139 2.860 1.706 -3.390 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.577 1.482 -2.201 1.00 0.00 H ATOM 226 HD21 LEU A 139 5.118 0.313 -1.636 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.812 -0.261 -0.600 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.581 -0.179 -2.347 1.00 0.00 H ATOM 229 N ALA A 140 7.365 4.295 -0.818 1.00 0.00 N ATOM 230 CA ALA A 140 8.597 4.909 -1.290 1.00 0.00 C ATOM 231 C ALA A 140 9.792 4.331 -0.543 1.00 0.00 C ATOM 232 O ALA A 140 10.876 4.172 -1.105 1.00 0.00 O ATOM 233 CB ALA A 140 8.537 6.419 -1.118 1.00 0.00 C ATOM 234 H ALA A 140 6.699 4.846 -0.348 1.00 0.00 H ATOM 235 HA ALA A 140 8.699 4.689 -2.343 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.432 6.863 -1.528 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.673 6.806 -1.637 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.465 6.659 -0.068 1.00 0.00 H ATOM 239 N GLU A 141 9.580 4.011 0.731 1.00 0.00 N ATOM 240 CA GLU A 141 10.628 3.441 1.565 1.00 0.00 C ATOM 241 C GLU A 141 10.895 1.992 1.178 1.00 0.00 C ATOM 242 O GLU A 141 12.041 1.589 0.979 1.00 0.00 O ATOM 243 CB GLU A 141 10.234 3.518 3.041 1.00 0.00 C ATOM 244 CG GLU A 141 10.077 4.940 3.556 1.00 0.00 C ATOM 245 CD GLU A 141 10.926 5.215 4.783 1.00 0.00 C ATOM 246 OE1 GLU A 141 10.490 4.863 5.898 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.028 5.782 4.626 1.00 0.00 O ATOM 248 H GLU A 141 8.695 4.157 1.118 1.00 0.00 H ATOM 249 HA GLU A 141 11.522 4.015 1.409 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.295 3.003 3.179 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.994 3.026 3.631 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.368 5.626 2.775 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.040 5.104 3.811 1.00 0.00 H ATOM 254 N HIS A 142 9.824 1.217 1.072 1.00 0.00 N ATOM 255 CA HIS A 142 9.928 -0.191 0.704 1.00 0.00 C ATOM 256 C HIS A 142 10.322 -0.344 -0.763 1.00 0.00 C ATOM 257 O HIS A 142 10.760 -1.413 -1.187 1.00 0.00 O ATOM 258 CB HIS A 142 8.600 -0.907 0.959 1.00 0.00 C ATOM 259 CG HIS A 142 8.254 -1.042 2.411 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.635 -2.120 3.180 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.546 -0.229 3.231 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.176 -1.964 4.410 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.514 -0.825 4.466 1.00 0.00 N ATOM 264 H HIS A 142 8.940 1.602 1.242 1.00 0.00 H ATOM 265 HA HIS A 142 10.694 -0.639 1.320 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.805 -0.357 0.479 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.649 -1.900 0.535 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.165 -2.885 2.873 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.091 0.713 2.963 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.313 -2.653 5.228 1.00 0.00 H ATOM 271 HE2 HIS A 142 6.987 -0.518 5.233 1.00 0.00 H ATOM 272 N ASN A 143 10.159 0.729 -1.537 1.00 0.00 N ATOM 273 CA ASN A 143 10.494 0.710 -2.956 1.00 0.00 C ATOM 274 C ASN A 143 9.578 -0.246 -3.714 1.00 0.00 C ATOM 275 O ASN A 143 10.040 -1.161 -4.397 1.00 0.00 O ATOM 276 CB ASN A 143 11.959 0.310 -3.155 1.00 0.00 C ATOM 277 CG ASN A 143 12.870 1.512 -3.310 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.730 2.508 -2.600 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.810 1.424 -4.243 1.00 0.00 N ATOM 280 H ASN A 143 9.802 1.552 -1.144 1.00 0.00 H ATOM 281 HA ASN A 143 10.349 1.707 -3.342 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.291 -0.259 -2.299 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.044 -0.300 -4.041 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.864 0.600 -4.771 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.414 2.187 -4.366 1.00 0.00 H ATOM 286 N LEU A 144 8.272 -0.029 -3.589 1.00 0.00 N ATOM 287 CA LEU A 144 7.289 -0.872 -4.262 1.00 0.00 C ATOM 288 C LEU A 144 6.343 -0.035 -5.115 1.00 0.00 C ATOM 289 O LEU A 144 6.451 1.191 -5.163 1.00 0.00 O ATOM 290 CB LEU A 144 6.485 -1.680 -3.242 1.00 0.00 C ATOM 291 CG LEU A 144 7.260 -2.101 -1.994 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.324 -2.720 -0.968 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.372 -3.072 -2.360 1.00 0.00 C ATOM 294 H LEU A 144 7.962 0.716 -3.029 1.00 0.00 H ATOM 295 HA LEU A 144 7.824 -1.554 -4.904 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.636 -1.088 -2.932 1.00 0.00 H ATOM 297 HB3 LEU A 144 6.120 -2.572 -3.728 1.00 0.00 H ATOM 298 HG LEU A 144 7.710 -1.226 -1.551 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.469 -3.146 -1.472 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.845 -3.495 -0.426 1.00 0.00 H ATOM 301 HD13 LEU A 144 5.992 -1.958 -0.278 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.705 -2.873 -3.368 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.198 -2.947 -1.676 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.001 -4.085 -2.295 1.00 0.00 H ATOM 305 N ASP A 145 5.418 -0.708 -5.788 1.00 0.00 N ATOM 306 CA ASP A 145 4.448 -0.035 -6.644 1.00 0.00 C ATOM 307 C ASP A 145 3.024 -0.298 -6.166 1.00 0.00 C ATOM 308 O ASP A 145 2.590 -1.448 -6.082 1.00 0.00 O ATOM 309 CB ASP A 145 4.604 -0.501 -8.093 1.00 0.00 C ATOM 310 CG ASP A 145 4.322 0.605 -9.091 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.501 1.493 -8.776 1.00 0.00 O ATOM 312 OD2 ASP A 145 4.921 0.583 -10.186 1.00 0.00 O ATOM 313 H ASP A 145 5.387 -1.684 -5.705 1.00 0.00 H ATOM 314 HA ASP A 145 4.641 1.026 -6.594 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.616 -0.847 -8.245 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.918 -1.314 -8.279 1.00 0.00 H ATOM 317 N ALA A 146 2.300 0.772 -5.852 1.00 0.00 N ATOM 318 CA ALA A 146 0.925 0.656 -5.381 1.00 0.00 C ATOM 319 C ALA A 146 0.069 -0.143 -6.359 1.00 0.00 C ATOM 320 O ALA A 146 -0.699 -1.017 -5.957 1.00 0.00 O ATOM 321 CB ALA A 146 0.325 2.038 -5.162 1.00 0.00 C ATOM 322 H ALA A 146 2.701 1.662 -5.940 1.00 0.00 H ATOM 323 HA ALA A 146 0.940 0.144 -4.431 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.119 2.762 -5.048 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.284 2.029 -4.271 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.286 2.304 -6.013 1.00 0.00 H ATOM 327 N SER A 147 0.208 0.162 -7.645 1.00 0.00 N ATOM 328 CA SER A 147 -0.552 -0.529 -8.682 1.00 0.00 C ATOM 329 C SER A 147 -0.239 -2.025 -8.690 1.00 0.00 C ATOM 330 O SER A 147 -1.010 -2.824 -9.221 1.00 0.00 O ATOM 331 CB SER A 147 -0.247 0.075 -10.053 1.00 0.00 C ATOM 332 OG SER A 147 -1.306 -0.168 -10.964 1.00 0.00 O ATOM 333 H SER A 147 0.835 0.868 -7.904 1.00 0.00 H ATOM 334 HA SER A 147 -1.602 -0.396 -8.466 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.112 1.141 -9.953 1.00 0.00 H ATOM 336 HB3 SER A 147 0.657 -0.368 -10.445 1.00 0.00 H ATOM 337 HG SER A 147 -1.512 -1.105 -10.974 1.00 0.00 H ATOM 338 N ALA A 148 0.896 -2.397 -8.103 1.00 0.00 N ATOM 339 CA ALA A 148 1.303 -3.795 -8.051 1.00 0.00 C ATOM 340 C ALA A 148 0.726 -4.494 -6.824 1.00 0.00 C ATOM 341 O ALA A 148 0.605 -5.720 -6.797 1.00 0.00 O ATOM 342 CB ALA A 148 2.821 -3.901 -8.055 1.00 0.00 C ATOM 343 H ALA A 148 1.472 -1.716 -7.698 1.00 0.00 H ATOM 344 HA ALA A 148 0.931 -4.284 -8.939 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.215 -3.399 -8.926 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.110 -4.942 -8.080 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.217 -3.438 -7.163 1.00 0.00 H ATOM 348 N ILE A 149 0.374 -3.712 -5.808 1.00 0.00 N ATOM 349 CA ILE A 149 -0.186 -4.261 -4.579 1.00 0.00 C ATOM 350 C ILE A 149 -1.705 -4.136 -4.562 1.00 0.00 C ATOM 351 O ILE A 149 -2.280 -3.326 -5.290 1.00 0.00 O ATOM 352 CB ILE A 149 0.388 -3.558 -3.333 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.894 -3.342 -3.488 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.090 -4.371 -2.083 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.504 -2.515 -2.375 1.00 0.00 C ATOM 356 H ILE A 149 0.498 -2.742 -5.885 1.00 0.00 H ATOM 357 HA ILE A 149 0.080 -5.307 -4.531 1.00 0.00 H ATOM 358 HB ILE A 149 -0.098 -2.600 -3.232 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.391 -4.300 -3.498 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.083 -2.832 -4.423 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.267 -5.418 -2.284 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.735 -4.046 -1.280 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.941 -4.229 -1.797 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.886 -1.648 -2.193 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.562 -3.111 -1.476 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.494 -2.199 -2.663 1.00 0.00 H ATOM 367 N LYS A 150 -2.350 -4.942 -3.725 1.00 0.00 N ATOM 368 CA LYS A 150 -3.804 -4.922 -3.611 1.00 0.00 C ATOM 369 C LYS A 150 -4.242 -4.124 -2.388 1.00 0.00 C ATOM 370 O LYS A 150 -3.487 -3.978 -1.427 1.00 0.00 O ATOM 371 CB LYS A 150 -4.349 -6.349 -3.525 1.00 0.00 C ATOM 372 CG LYS A 150 -4.196 -7.137 -4.818 1.00 0.00 C ATOM 373 CD LYS A 150 -3.501 -8.469 -4.583 1.00 0.00 C ATOM 374 CE LYS A 150 -3.375 -9.266 -5.871 1.00 0.00 C ATOM 375 NZ LYS A 150 -2.925 -10.663 -5.619 1.00 0.00 N ATOM 376 H LYS A 150 -1.836 -5.565 -3.171 1.00 0.00 H ATOM 377 HA LYS A 150 -4.199 -4.447 -4.497 1.00 0.00 H ATOM 378 HB2 LYS A 150 -3.826 -6.875 -2.742 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.400 -6.306 -3.278 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.176 -7.323 -5.232 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.614 -6.554 -5.516 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.513 -8.283 -4.189 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.074 -9.042 -3.869 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.337 -9.291 -6.360 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.658 -8.776 -6.514 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.394 -10.711 -4.725 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.746 -11.297 -5.557 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.309 -10.986 -6.392 1.00 0.00 H ATOM 389 N GLY A 151 -5.466 -3.607 -2.431 1.00 0.00 N ATOM 390 CA GLY A 151 -5.981 -2.828 -1.320 1.00 0.00 C ATOM 391 C GLY A 151 -7.338 -3.316 -0.849 1.00 0.00 C ATOM 392 O GLY A 151 -8.213 -3.617 -1.662 1.00 0.00 O ATOM 393 H GLY A 151 -6.023 -3.755 -3.223 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.070 -1.797 -1.627 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.285 -2.890 -0.498 1.00 0.00 H ATOM 396 N THR A 152 -7.513 -3.394 0.466 1.00 0.00 N ATOM 397 CA THR A 152 -8.774 -3.847 1.044 1.00 0.00 C ATOM 398 C THR A 152 -9.392 -2.766 1.927 1.00 0.00 C ATOM 399 O THR A 152 -10.188 -3.062 2.819 1.00 0.00 O ATOM 400 CB THR A 152 -8.554 -5.124 1.857 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.786 -5.626 2.346 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.636 -4.926 3.045 1.00 0.00 C ATOM 403 H THR A 152 -6.778 -3.139 1.062 1.00 0.00 H ATOM 404 HA THR A 152 -9.452 -4.063 0.232 1.00 0.00 H ATOM 405 HB THR A 152 -8.111 -5.873 1.219 1.00 0.00 H ATOM 406 HG1 THR A 152 -10.223 -4.949 2.868 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.007 -4.065 2.874 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.227 -4.770 3.935 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.019 -5.804 3.172 1.00 0.00 H ATOM 410 N GLY A 153 -9.023 -1.514 1.673 1.00 0.00 N ATOM 411 CA GLY A 153 -9.555 -0.412 2.453 1.00 0.00 C ATOM 412 C GLY A 153 -11.049 -0.237 2.268 1.00 0.00 C ATOM 413 O GLY A 153 -11.799 -1.212 2.261 1.00 0.00 O ATOM 414 H GLY A 153 -8.386 -1.337 0.950 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.057 0.500 2.154 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.351 -0.594 3.498 1.00 0.00 H ATOM 417 N VAL A 154 -11.482 1.011 2.115 1.00 0.00 N ATOM 418 CA VAL A 154 -12.897 1.310 1.929 1.00 0.00 C ATOM 419 C VAL A 154 -13.239 1.453 0.450 1.00 0.00 C ATOM 420 O VAL A 154 -13.299 2.562 -0.080 1.00 0.00 O ATOM 421 CB VAL A 154 -13.302 2.601 2.665 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.811 2.785 2.631 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.790 2.581 4.097 1.00 0.00 C ATOM 424 H VAL A 154 -10.836 1.747 2.129 1.00 0.00 H ATOM 425 HA VAL A 154 -13.468 0.492 2.342 1.00 0.00 H ATOM 426 HB VAL A 154 -12.848 3.439 2.155 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.293 1.842 2.841 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.101 3.512 3.376 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.110 3.133 1.654 1.00 0.00 H ATOM 430 HG21 VAL A 154 -13.209 1.732 4.617 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.713 2.507 4.095 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.087 3.492 4.598 1.00 0.00 H ATOM 433 N GLY A 155 -13.463 0.322 -0.212 1.00 0.00 N ATOM 434 CA GLY A 155 -13.798 0.342 -1.624 1.00 0.00 C ATOM 435 C GLY A 155 -12.585 0.141 -2.512 1.00 0.00 C ATOM 436 O GLY A 155 -12.547 0.628 -3.642 1.00 0.00 O ATOM 437 H GLY A 155 -13.401 -0.533 0.262 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.250 1.293 -1.862 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.510 -0.444 -1.825 1.00 0.00 H ATOM 440 N GLY A 156 -11.593 -0.580 -2.001 1.00 0.00 N ATOM 441 CA GLY A 156 -10.388 -0.832 -2.770 1.00 0.00 C ATOM 442 C GLY A 156 -9.325 0.225 -2.545 1.00 0.00 C ATOM 443 O GLY A 156 -9.062 1.048 -3.422 1.00 0.00 O ATOM 444 H GLY A 156 -11.679 -0.944 -1.096 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.641 -0.854 -3.819 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.988 -1.795 -2.486 1.00 0.00 H ATOM 447 N ARG A 157 -8.713 0.203 -1.365 1.00 0.00 N ATOM 448 CA ARG A 157 -7.673 1.167 -1.026 1.00 0.00 C ATOM 449 C ARG A 157 -6.474 0.471 -0.389 1.00 0.00 C ATOM 450 O ARG A 157 -6.632 -0.464 0.397 1.00 0.00 O ATOM 451 CB ARG A 157 -8.222 2.233 -0.074 1.00 0.00 C ATOM 452 CG ARG A 157 -9.629 2.696 -0.422 1.00 0.00 C ATOM 453 CD ARG A 157 -9.772 4.206 -0.297 1.00 0.00 C ATOM 454 NE ARG A 157 -10.701 4.581 0.766 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.286 5.774 0.854 1.00 0.00 C ATOM 456 NH1 ARG A 157 -11.040 6.710 -0.055 1.00 0.00 N ATOM 457 NH2 ARG A 157 -12.119 6.031 1.852 1.00 0.00 N ATOM 458 H ARG A 157 -8.968 -0.477 -0.709 1.00 0.00 H ATOM 459 HA ARG A 157 -7.352 1.644 -1.939 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.237 1.830 0.928 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.567 3.091 -0.097 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.849 2.408 -1.439 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.329 2.220 0.249 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.804 4.632 -0.082 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.135 4.598 -1.236 1.00 0.00 H ATOM 466 HE ARG A 157 -10.901 3.909 1.450 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.413 6.523 -0.810 1.00 0.00 H ATOM 468 HH12 ARG A 157 -11.483 7.604 0.017 1.00 0.00 H ATOM 469 HH21 ARG A 157 -12.309 5.330 2.539 1.00 0.00 H ATOM 470 HH22 ARG A 157 -12.558 6.927 1.918 1.00 0.00 H ATOM 471 N LEU A 158 -5.276 0.932 -0.732 1.00 0.00 N ATOM 472 CA LEU A 158 -4.050 0.355 -0.194 1.00 0.00 C ATOM 473 C LEU A 158 -3.840 0.779 1.256 1.00 0.00 C ATOM 474 O LEU A 158 -3.736 1.968 1.556 1.00 0.00 O ATOM 475 CB LEU A 158 -2.849 0.781 -1.042 1.00 0.00 C ATOM 476 CG LEU A 158 -1.704 -0.232 -1.108 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.274 -0.652 0.287 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.112 -1.448 -1.925 1.00 0.00 C ATOM 479 H LEU A 158 -5.216 1.681 -1.363 1.00 0.00 H ATOM 480 HA LEU A 158 -4.145 -0.719 -0.233 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.196 0.968 -2.047 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.460 1.702 -0.636 1.00 0.00 H ATOM 483 HG LEU A 158 -0.856 0.226 -1.592 1.00 0.00 H ATOM 484 HD11 LEU A 158 -2.132 -1.012 0.834 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.538 -1.438 0.215 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.849 0.196 0.804 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.135 -1.709 -1.697 1.00 0.00 H ATOM 488 HD22 LEU A 158 -2.024 -1.221 -2.977 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.465 -2.278 -1.680 1.00 0.00 H ATOM 490 N THR A 159 -3.775 -0.201 2.150 1.00 0.00 N ATOM 491 CA THR A 159 -3.573 0.069 3.570 1.00 0.00 C ATOM 492 C THR A 159 -2.252 -0.524 4.051 1.00 0.00 C ATOM 493 O THR A 159 -1.660 -1.374 3.384 1.00 0.00 O ATOM 494 CB THR A 159 -4.733 -0.501 4.390 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.356 -1.570 3.701 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.800 0.523 4.710 1.00 0.00 C ATOM 497 H THR A 159 -3.861 -1.130 1.848 1.00 0.00 H ATOM 498 HA THR A 159 -3.544 1.140 3.701 1.00 0.00 H ATOM 499 HB THR A 159 -4.346 -0.880 5.325 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.762 -1.239 2.897 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.383 1.516 4.627 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.619 0.418 4.012 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.160 0.365 5.715 1.00 0.00 H ATOM 504 N ARG A 160 -1.796 -0.073 5.218 1.00 0.00 N ATOM 505 CA ARG A 160 -0.544 -0.561 5.786 1.00 0.00 C ATOM 506 C ARG A 160 -0.573 -2.080 5.913 1.00 0.00 C ATOM 507 O ARG A 160 0.445 -2.749 5.734 1.00 0.00 O ATOM 508 CB ARG A 160 -0.298 0.074 7.155 1.00 0.00 C ATOM 509 CG ARG A 160 1.173 0.272 7.480 1.00 0.00 C ATOM 510 CD ARG A 160 1.363 1.246 8.630 1.00 0.00 C ATOM 511 NE ARG A 160 0.833 2.572 8.320 1.00 0.00 N ATOM 512 CZ ARG A 160 0.537 3.487 9.241 1.00 0.00 C ATOM 513 NH1 ARG A 160 0.717 3.224 10.530 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.059 4.667 8.872 1.00 0.00 N ATOM 515 H ARG A 160 -2.313 0.601 5.706 1.00 0.00 H ATOM 516 HA ARG A 160 0.257 -0.282 5.118 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.784 1.039 7.184 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.730 -0.559 7.917 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.603 -0.680 7.751 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.675 0.660 6.605 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.852 0.860 9.500 1.00 0.00 H ATOM 522 HD3 ARG A 160 2.419 1.330 8.843 1.00 0.00 H ATOM 523 HE ARG A 160 0.692 2.792 7.376 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.078 2.336 10.814 1.00 0.00 H ATOM 525 HH12 ARG A 160 0.491 3.915 11.216 1.00 0.00 H ATOM 526 HH21 ARG A 160 -0.078 4.870 7.902 1.00 0.00 H ATOM 527 HH22 ARG A 160 -0.164 5.354 9.563 1.00 0.00 H ATOM 528 N GLU A 161 -1.751 -2.615 6.205 1.00 0.00 N ATOM 529 CA GLU A 161 -1.921 -4.055 6.336 1.00 0.00 C ATOM 530 C GLU A 161 -1.666 -4.735 4.997 1.00 0.00 C ATOM 531 O GLU A 161 -1.095 -5.824 4.938 1.00 0.00 O ATOM 532 CB GLU A 161 -3.330 -4.385 6.833 1.00 0.00 C ATOM 533 CG GLU A 161 -3.683 -3.716 8.151 1.00 0.00 C ATOM 534 CD GLU A 161 -3.468 -4.628 9.343 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.374 -5.432 9.646 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.394 -4.537 9.975 1.00 0.00 O ATOM 537 H GLU A 161 -2.528 -2.029 6.322 1.00 0.00 H ATOM 538 HA GLU A 161 -1.198 -4.412 7.054 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.045 -4.066 6.089 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.412 -5.453 6.963 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.064 -2.839 8.273 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.722 -3.421 8.124 1.00 0.00 H ATOM 543 N ASP A 162 -2.090 -4.078 3.920 1.00 0.00 N ATOM 544 CA ASP A 162 -1.906 -4.612 2.578 1.00 0.00 C ATOM 545 C ASP A 162 -0.425 -4.676 2.225 1.00 0.00 C ATOM 546 O ASP A 162 0.074 -5.712 1.784 1.00 0.00 O ATOM 547 CB ASP A 162 -2.649 -3.747 1.558 1.00 0.00 C ATOM 548 CG ASP A 162 -4.149 -3.962 1.600 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.584 -5.131 1.534 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.888 -2.960 1.699 1.00 0.00 O ATOM 551 H ASP A 162 -2.532 -3.209 4.033 1.00 0.00 H ATOM 552 HA ASP A 162 -2.315 -5.610 2.558 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.448 -2.707 1.763 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.297 -3.988 0.566 1.00 0.00 H ATOM 555 N VAL A 163 0.275 -3.564 2.426 1.00 0.00 N ATOM 556 CA VAL A 163 1.700 -3.499 2.133 1.00 0.00 C ATOM 557 C VAL A 163 2.476 -4.506 2.976 1.00 0.00 C ATOM 558 O VAL A 163 3.485 -5.054 2.533 1.00 0.00 O ATOM 559 CB VAL A 163 2.266 -2.088 2.385 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.729 -2.011 1.970 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.443 -1.042 1.647 1.00 0.00 C ATOM 562 H VAL A 163 -0.179 -2.769 2.784 1.00 0.00 H ATOM 563 HA VAL A 163 1.837 -3.738 1.089 1.00 0.00 H ATOM 564 HB VAL A 163 2.205 -1.880 3.444 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.129 -3.009 1.876 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.807 -1.500 1.021 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.287 -1.468 2.718 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.380 -1.306 0.601 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.449 -1.004 2.068 1.00 0.00 H ATOM 570 HG23 VAL A 163 1.915 -0.076 1.748 1.00 0.00 H ATOM 571 N GLU A 164 1.999 -4.748 4.193 1.00 0.00 N ATOM 572 CA GLU A 164 2.652 -5.691 5.095 1.00 0.00 C ATOM 573 C GLU A 164 2.547 -7.116 4.559 1.00 0.00 C ATOM 574 O GLU A 164 3.540 -7.840 4.498 1.00 0.00 O ATOM 575 CB GLU A 164 2.030 -5.612 6.491 1.00 0.00 C ATOM 576 CG GLU A 164 2.603 -4.497 7.349 1.00 0.00 C ATOM 577 CD GLU A 164 1.950 -4.420 8.715 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.782 -3.981 8.791 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.606 -4.797 9.709 1.00 0.00 O ATOM 580 H GLU A 164 1.190 -4.282 4.494 1.00 0.00 H ATOM 581 HA GLU A 164 3.695 -5.421 5.158 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.967 -5.450 6.390 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.196 -6.550 6.999 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.661 -4.669 7.482 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.453 -3.555 6.841 1.00 0.00 H ATOM 586 N LYS A 165 1.339 -7.510 4.167 1.00 0.00 N ATOM 587 CA LYS A 165 1.112 -8.847 3.633 1.00 0.00 C ATOM 588 C LYS A 165 1.896 -9.051 2.341 1.00 0.00 C ATOM 589 O LYS A 165 2.387 -10.147 2.067 1.00 0.00 O ATOM 590 CB LYS A 165 -0.380 -9.075 3.380 1.00 0.00 C ATOM 591 CG LYS A 165 -1.228 -9.042 4.642 1.00 0.00 C ATOM 592 CD LYS A 165 -0.647 -9.929 5.733 1.00 0.00 C ATOM 593 CE LYS A 165 -1.697 -10.301 6.768 1.00 0.00 C ATOM 594 NZ LYS A 165 -1.151 -10.260 8.153 1.00 0.00 N ATOM 595 H LYS A 165 0.586 -6.888 4.237 1.00 0.00 H ATOM 596 HA LYS A 165 1.458 -9.560 4.366 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.741 -8.309 2.711 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.510 -10.040 2.911 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.274 -8.028 5.006 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.224 -9.387 4.404 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.264 -10.832 5.283 1.00 0.00 H ATOM 602 HD3 LYS A 165 0.156 -9.399 6.222 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.520 -9.605 6.695 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.052 -11.300 6.559 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -0.387 -9.557 8.216 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -1.900 -10.000 8.825 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -0.772 -11.192 8.416 1.00 0.00 H ATOM 608 N TRP A 166 2.011 -7.990 1.552 1.00 0.00 N ATOM 609 CA TRP A 166 2.738 -8.051 0.290 1.00 0.00 C ATOM 610 C TRP A 166 4.235 -8.201 0.534 1.00 0.00 C ATOM 611 O TRP A 166 4.904 -9.001 -0.118 1.00 0.00 O ATOM 612 CB TRP A 166 2.470 -6.793 -0.538 1.00 0.00 C ATOM 613 CG TRP A 166 3.148 -6.805 -1.875 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.404 -6.353 -2.161 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.606 -7.294 -3.107 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.677 -6.531 -3.496 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.589 -7.107 -4.097 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.386 -7.872 -3.468 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.387 -7.477 -5.425 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.188 -8.240 -4.787 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.184 -8.041 -5.750 1.00 0.00 C ATOM 622 H TRP A 166 1.600 -7.143 1.825 1.00 0.00 H ATOM 623 HA TRP A 166 2.385 -8.913 -0.255 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.407 -6.699 -0.705 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.822 -5.930 0.007 1.00 0.00 H ATOM 626 HD1 TRP A 166 5.074 -5.920 -1.433 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.513 -6.286 -3.942 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.606 -8.034 -2.738 1.00 0.00 H ATOM 629 HZ2 TRP A 166 4.146 -7.331 -6.180 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.251 -8.688 -5.084 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.986 -8.343 -6.768 1.00 0.00 H ATOM 632 N LEU A 167 4.755 -7.424 1.479 1.00 0.00 N ATOM 633 CA LEU A 167 6.174 -7.469 1.810 1.00 0.00 C ATOM 634 C LEU A 167 6.565 -8.843 2.343 1.00 0.00 C ATOM 635 O LEU A 167 7.628 -9.369 2.016 1.00 0.00 O ATOM 636 CB LEU A 167 6.510 -6.392 2.842 1.00 0.00 C ATOM 637 CG LEU A 167 6.531 -4.962 2.300 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.200 -3.969 3.403 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.886 -4.647 1.683 1.00 0.00 C ATOM 640 H LEU A 167 4.170 -6.804 1.965 1.00 0.00 H ATOM 641 HA LEU A 167 6.730 -7.277 0.907 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.780 -6.445 3.636 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.483 -6.611 3.255 1.00 0.00 H ATOM 644 HG LEU A 167 5.781 -4.866 1.529 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.849 -4.140 4.248 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.344 -2.963 3.037 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.172 -4.098 3.707 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.661 -4.799 2.421 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.058 -5.300 0.840 1.00 0.00 H ATOM 650 HD23 LEU A 167 7.900 -3.619 1.353 1.00 0.00 H ATOM 651 N ALA A 168 5.696 -9.416 3.167 1.00 0.00 N ATOM 652 CA ALA A 168 5.945 -10.728 3.748 1.00 0.00 C ATOM 653 C ALA A 168 5.788 -11.830 2.706 1.00 0.00 C ATOM 654 O ALA A 168 6.459 -12.861 2.772 1.00 0.00 O ATOM 655 CB ALA A 168 5.006 -10.971 4.920 1.00 0.00 C ATOM 656 H ALA A 168 4.867 -8.943 3.388 1.00 0.00 H ATOM 657 HA ALA A 168 6.959 -10.741 4.122 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.767 -12.022 4.979 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.485 -10.659 5.837 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.099 -10.403 4.778 1.00 0.00 H ATOM 661 N LYS A 169 4.897 -11.607 1.745 1.00 0.00 N ATOM 662 CA LYS A 169 4.652 -12.581 0.688 1.00 0.00 C ATOM 663 C LYS A 169 5.091 -12.035 -0.668 1.00 0.00 C ATOM 664 O LYS A 169 4.452 -12.295 -1.688 1.00 0.00 O ATOM 665 CB LYS A 169 3.169 -12.954 0.644 1.00 0.00 C ATOM 666 CG LYS A 169 2.875 -14.175 -0.214 1.00 0.00 C ATOM 667 CD LYS A 169 1.805 -13.884 -1.256 1.00 0.00 C ATOM 668 CE LYS A 169 2.158 -14.494 -2.603 1.00 0.00 C ATOM 669 NZ LYS A 169 1.511 -15.822 -2.798 1.00 0.00 N ATOM 670 H LYS A 169 4.393 -10.766 1.747 1.00 0.00 H ATOM 671 HA LYS A 169 5.230 -13.465 0.910 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.833 -13.159 1.650 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.610 -12.118 0.251 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.780 -14.476 -0.718 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.533 -14.977 0.425 1.00 0.00 H ATOM 676 HD2 LYS A 169 0.866 -14.298 -0.920 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.708 -12.814 -1.370 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.829 -13.826 -3.384 1.00 0.00 H ATOM 679 HE3 LYS A 169 3.229 -14.613 -2.660 1.00 0.00 H ATOM 680 HZ1 LYS A 169 1.773 -16.465 -2.024 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.477 -15.717 -2.811 1.00 0.00 H ATOM 682 HZ3 LYS A 169 1.818 -16.240 -3.699 1.00 0.00 H ATOM 683 N ALA A 170 6.184 -11.280 -0.671 1.00 0.00 N ATOM 684 CA ALA A 170 6.708 -10.699 -1.900 1.00 0.00 C ATOM 685 C ALA A 170 7.392 -11.757 -2.760 1.00 0.00 C ATOM 686 O ALA A 170 7.676 -11.466 -3.941 1.00 0.00 O ATOM 687 CB ALA A 170 7.678 -9.572 -1.579 1.00 0.00 C ATOM 688 OXT ALA A 170 7.638 -12.868 -2.245 1.00 0.00 O ATOM 689 H ALA A 170 6.649 -11.110 0.176 1.00 0.00 H ATOM 690 HA ALA A 170 5.878 -10.282 -2.453 1.00 0.00 H ATOM 691 HB1 ALA A 170 8.408 -9.918 -0.862 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.133 -8.737 -1.163 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.180 -9.259 -2.483 1.00 0.00 H