ATOM 37 N SER A 359 -11.668 12.119 3.939 1.00 0.00 N ATOM 38 CA SER A 359 -10.895 11.037 4.539 1.00 0.00 C ATOM 39 C SER A 359 -10.002 10.366 3.500 1.00 0.00 C ATOM 40 O SER A 359 -10.485 9.668 2.608 1.00 0.00 O ATOM 41 CB SER A 359 -11.830 10.003 5.169 1.00 0.00 C ATOM 42 OG SER A 359 -12.113 10.327 6.519 1.00 0.00 O ATOM 43 H SER A 359 -12.142 11.958 3.096 1.00 0.00 H ATOM 44 HA SER A 359 -10.272 11.464 5.310 1.00 0.00 H ATOM 45 HB2 SER A 359 -12.757 9.975 4.616 1.00 0.00 H ATOM 46 HB3 SER A 359 -11.361 9.030 5.136 1.00 0.00 H ATOM 47 HG SER A 359 -11.324 10.681 6.936 1.00 0.00 H ATOM 48 N SER A 360 -8.697 10.582 3.622 1.00 0.00 N ATOM 49 CA SER A 360 -7.735 10.002 2.692 1.00 0.00 C ATOM 50 C SER A 360 -6.951 8.874 3.355 1.00 0.00 C ATOM 51 O SER A 360 -6.490 9.005 4.488 1.00 0.00 O ATOM 52 CB SER A 360 -6.773 11.077 2.184 1.00 0.00 C ATOM 53 OG SER A 360 -5.910 11.520 3.217 1.00 0.00 O ATOM 54 H SER A 360 -8.373 11.148 4.354 1.00 0.00 H ATOM 55 HA SER A 360 -8.285 9.599 1.855 1.00 0.00 H ATOM 56 HB2 SER A 360 -6.175 10.672 1.382 1.00 0.00 H ATOM 57 HB3 SER A 360 -7.340 11.921 1.818 1.00 0.00 H ATOM 58 HG SER A 360 -6.391 11.542 4.048 1.00 0.00 H ATOM 59 N GLY A 361 -6.803 7.763 2.639 1.00 0.00 N ATOM 60 CA GLY A 361 -6.075 6.628 3.173 1.00 0.00 C ATOM 61 C GLY A 361 -6.756 5.308 2.870 1.00 0.00 C ATOM 62 O GLY A 361 -7.980 5.200 2.947 1.00 0.00 O ATOM 63 H GLY A 361 -7.192 7.715 1.741 1.00 0.00 H ATOM 64 HA2 GLY A 361 -5.083 6.616 2.745 1.00 0.00 H ATOM 65 HA3 GLY A 361 -5.992 6.739 4.244 1.00 0.00 H ATOM 66 N LEU A 362 -5.962 4.300 2.523 1.00 0.00 N ATOM 67 CA LEU A 362 -6.496 2.980 2.206 1.00 0.00 C ATOM 68 C LEU A 362 -5.562 1.881 2.702 1.00 0.00 C ATOM 69 O LEU A 362 -4.378 1.861 2.368 1.00 0.00 O ATOM 70 CB LEU A 362 -6.706 2.843 0.697 1.00 0.00 C ATOM 71 CG LEU A 362 -7.885 3.620 0.110 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.597 4.022 -1.328 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.161 2.795 0.189 1.00 0.00 C ATOM 74 H LEU A 362 -4.995 4.446 2.479 1.00 0.00 H ATOM 75 HA LEU A 362 -7.449 2.879 2.704 1.00 0.00 H ATOM 76 HB2 LEU A 362 -5.808 3.184 0.205 1.00 0.00 H ATOM 77 HB3 LEU A 362 -6.858 1.795 0.479 1.00 0.00 H ATOM 78 HG LEU A 362 -8.034 4.524 0.685 1.00 0.00 H ATOM 79 HD11 LEU A 362 -7.266 3.158 -1.884 1.00 0.00 H ATOM 80 HD12 LEU A 362 -6.824 4.777 -1.343 1.00 0.00 H ATOM 81 HD13 LEU A 362 -8.495 4.418 -1.778 1.00 0.00 H ATOM 82 HD21 LEU A 362 -9.078 1.941 -0.467 1.00 0.00 H ATOM 83 HD22 LEU A 362 -10.002 3.402 -0.114 1.00 0.00 H ATOM 84 HD23 LEU A 362 -9.308 2.456 1.204 1.00 0.00 H ATOM 85 N PHE A 363 -6.104 0.968 3.501 1.00 0.00 N ATOM 86 CA PHE A 363 -5.320 -0.135 4.044 1.00 0.00 C ATOM 87 C PHE A 363 -5.434 -1.371 3.156 1.00 0.00 C ATOM 88 O PHE A 363 -6.524 -1.912 2.964 1.00 0.00 O ATOM 89 CB PHE A 363 -5.782 -0.468 5.464 1.00 0.00 C ATOM 90 CG PHE A 363 -5.544 -1.900 5.851 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.439 -2.890 5.480 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.425 -2.255 6.587 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.223 -4.208 5.836 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.203 -3.571 6.946 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.103 -4.549 6.569 1.00 0.00 C ATOM 96 H PHE A 363 -7.054 1.038 3.732 1.00 0.00 H ATOM 97 HA PHE A 363 -4.287 0.177 4.074 1.00 0.00 H ATOM 98 HB2 PHE A 363 -5.250 0.158 6.164 1.00 0.00 H ATOM 99 HB3 PHE A 363 -6.841 -0.273 5.545 1.00 0.00 H ATOM 100 HD1 PHE A 363 -7.315 -2.625 4.906 1.00 0.00 H ATOM 101 HD2 PHE A 363 -3.720 -1.491 6.882 1.00 0.00 H ATOM 102 HE1 PHE A 363 -6.928 -4.970 5.540 1.00 0.00 H ATOM 103 HE2 PHE A 363 -3.326 -3.835 7.519 1.00 0.00 H ATOM 104 HZ PHE A 363 -4.932 -5.578 6.849 1.00 0.00 H ATOM 105 N ILE A 364 -4.302 -1.813 2.618 1.00 0.00 N ATOM 106 CA ILE A 364 -4.275 -2.985 1.752 1.00 0.00 C ATOM 107 C ILE A 364 -3.677 -4.188 2.473 1.00 0.00 C ATOM 108 O ILE A 364 -2.813 -4.041 3.338 1.00 0.00 O ATOM 109 CB ILE A 364 -3.468 -2.717 0.468 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.596 -1.249 0.055 1.00 0.00 C ATOM 111 CG2 ILE A 364 -3.938 -3.631 -0.654 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.029 -0.778 -0.064 1.00 0.00 C ATOM 113 H ILE A 364 -3.466 -1.340 2.809 1.00 0.00 H ATOM 114 HA ILE A 364 -5.293 -3.216 1.472 1.00 0.00 H ATOM 115 HB ILE A 364 -2.431 -2.938 0.669 1.00 0.00 H ATOM 116 HG12 ILE A 364 -3.105 -0.631 0.790 1.00 0.00 H ATOM 117 HG13 ILE A 364 -3.119 -1.110 -0.904 1.00 0.00 H ATOM 118 HG21 ILE A 364 -3.345 -4.533 -0.656 1.00 0.00 H ATOM 119 HG22 ILE A 364 -4.976 -3.885 -0.499 1.00 0.00 H ATOM 120 HG23 ILE A 364 -3.828 -3.125 -1.601 1.00 0.00 H ATOM 121 HD11 ILE A 364 -5.686 -1.504 0.391 1.00 0.00 H ATOM 122 HD12 ILE A 364 -5.138 0.172 0.436 1.00 0.00 H ATOM 123 HD13 ILE A 364 -5.285 -0.667 -1.108 1.00 0.00 H ATOM 124 N LYS A 365 -4.141 -5.379 2.111 1.00 0.00 N ATOM 125 CA LYS A 365 -3.651 -6.610 2.720 1.00 0.00 C ATOM 126 C LYS A 365 -3.410 -7.682 1.663 1.00 0.00 C ATOM 127 O LYS A 365 -3.836 -7.544 0.517 1.00 0.00 O ATOM 128 CB LYS A 365 -4.649 -7.120 3.762 1.00 0.00 C ATOM 129 CG LYS A 365 -4.120 -8.272 4.598 1.00 0.00 C ATOM 130 CD LYS A 365 -5.001 -8.533 5.808 1.00 0.00 C ATOM 131 CE LYS A 365 -4.598 -9.812 6.526 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.160 -11.021 5.862 1.00 0.00 N ATOM 133 H LYS A 365 -4.830 -5.432 1.415 1.00 0.00 H ATOM 134 HA LYS A 365 -2.715 -6.387 3.210 1.00 0.00 H ATOM 135 HB2 LYS A 365 -4.905 -6.308 4.426 1.00 0.00 H ATOM 136 HB3 LYS A 365 -5.543 -7.453 3.253 1.00 0.00 H ATOM 137 HG2 LYS A 365 -4.091 -9.163 3.989 1.00 0.00 H ATOM 138 HG3 LYS A 365 -3.122 -8.031 4.936 1.00 0.00 H ATOM 139 HD2 LYS A 365 -4.909 -7.705 6.495 1.00 0.00 H ATOM 140 HD3 LYS A 365 -6.028 -8.621 5.483 1.00 0.00 H ATOM 141 HE2 LYS A 365 -3.521 -9.883 6.531 1.00 0.00 H ATOM 142 HE3 LYS A 365 -4.960 -9.769 7.542 1.00 0.00 H ATOM 143 HZ1 LYS A 365 -5.522 -10.774 4.919 1.00 0.00 H ATOM 144 HZ2 LYS A 365 -5.939 -11.410 6.429 1.00 0.00 H ATOM 145 HZ3 LYS A 365 -4.423 -11.748 5.760 1.00 0.00 H ATOM 146 N ASN A 366 -2.726 -8.751 2.056 1.00 0.00 N ATOM 147 CA ASN A 366 -2.430 -9.848 1.142 1.00 0.00 C ATOM 148 C ASN A 366 -1.509 -9.385 0.017 1.00 0.00 C ATOM 149 O ASN A 366 -1.716 -9.723 -1.149 1.00 0.00 O ATOM 150 CB ASN A 366 -3.725 -10.415 0.555 1.00 0.00 C ATOM 151 CG ASN A 366 -3.519 -11.766 -0.101 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.390 -12.240 -0.233 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.613 -12.394 -0.517 1.00 0.00 N ATOM 154 H ASN A 366 -2.413 -8.804 2.983 1.00 0.00 H ATOM 155 HA ASN A 366 -1.931 -10.623 1.704 1.00 0.00 H ATOM 156 HB2 ASN A 366 -4.452 -10.527 1.346 1.00 0.00 H ATOM 157 HB3 ASN A 366 -4.108 -9.729 -0.186 1.00 0.00 H ATOM 158 HD21 ASN A 366 -5.479 -11.957 -0.378 1.00 0.00 H ATOM 159 HD22 ASN A 366 -4.509 -13.270 -0.944 1.00 0.00 H ATOM 160 N LEU A 367 -0.491 -8.610 0.375 1.00 0.00 N ATOM 161 CA LEU A 367 0.463 -8.100 -0.604 1.00 0.00 C ATOM 162 C LEU A 367 1.683 -9.010 -0.700 1.00 0.00 C ATOM 163 O LEU A 367 2.581 -8.951 0.140 1.00 0.00 O ATOM 164 CB LEU A 367 0.898 -6.682 -0.230 1.00 0.00 C ATOM 165 CG LEU A 367 -0.097 -5.567 -0.555 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.275 -4.289 0.180 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.154 -5.324 -2.056 1.00 0.00 C ATOM 168 H LEU A 367 -0.378 -8.374 1.319 1.00 0.00 H ATOM 169 HA LEU A 367 -0.029 -8.075 -1.565 1.00 0.00 H ATOM 170 HB2 LEU A 367 1.082 -6.661 0.833 1.00 0.00 H ATOM 171 HB3 LEU A 367 1.818 -6.469 -0.757 1.00 0.00 H ATOM 172 HG LEU A 367 -1.083 -5.866 -0.226 1.00 0.00 H ATOM 173 HD11 LEU A 367 -0.608 -3.685 0.321 1.00 0.00 H ATOM 174 HD12 LEU A 367 0.999 -3.737 -0.401 1.00 0.00 H ATOM 175 HD13 LEU A 367 0.700 -4.537 1.142 1.00 0.00 H ATOM 176 HD21 LEU A 367 -0.952 -4.630 -2.278 1.00 0.00 H ATOM 177 HD22 LEU A 367 -0.339 -6.259 -2.565 1.00 0.00 H ATOM 178 HD23 LEU A 367 0.786 -4.911 -2.390 1.00 0.00 H ATOM 179 N ASN A 368 1.710 -9.849 -1.730 1.00 0.00 N ATOM 180 CA ASN A 368 2.821 -10.771 -1.936 1.00 0.00 C ATOM 181 C ASN A 368 4.154 -10.092 -1.635 1.00 0.00 C ATOM 182 O ASN A 368 4.526 -9.114 -2.285 1.00 0.00 O ATOM 183 CB ASN A 368 2.816 -11.294 -3.374 1.00 0.00 C ATOM 184 CG ASN A 368 1.790 -12.390 -3.586 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.594 -12.184 -3.383 1.00 0.00 O ATOM 186 ND2 ASN A 368 2.255 -13.565 -3.997 1.00 0.00 N ATOM 187 H ASN A 368 0.965 -9.849 -2.366 1.00 0.00 H ATOM 188 HA ASN A 368 2.693 -11.602 -1.259 1.00 0.00 H ATOM 189 HB2 ASN A 368 2.589 -10.480 -4.046 1.00 0.00 H ATOM 190 HB3 ASN A 368 3.793 -11.690 -3.611 1.00 0.00 H ATOM 191 HD21 ASN A 368 3.221 -13.657 -4.138 1.00 0.00 H ATOM 192 HD22 ASN A 368 1.613 -14.291 -4.142 1.00 0.00 H ATOM 193 N PHE A 369 4.870 -10.617 -0.646 1.00 0.00 N ATOM 194 CA PHE A 369 6.161 -10.062 -0.259 1.00 0.00 C ATOM 195 C PHE A 369 6.934 -9.576 -1.481 1.00 0.00 C ATOM 196 O PHE A 369 7.504 -8.485 -1.476 1.00 0.00 O ATOM 197 CB PHE A 369 6.984 -11.108 0.496 1.00 0.00 C ATOM 198 CG PHE A 369 6.163 -11.969 1.413 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.641 -11.451 2.588 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.913 -13.295 1.101 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.886 -12.241 3.434 1.00 0.00 C ATOM 202 CE2 PHE A 369 5.158 -14.090 1.943 1.00 0.00 C ATOM 203 CZ PHE A 369 4.643 -13.562 3.111 1.00 0.00 C ATOM 204 H PHE A 369 4.520 -11.397 -0.166 1.00 0.00 H ATOM 205 HA PHE A 369 5.978 -9.222 0.394 1.00 0.00 H ATOM 206 HB2 PHE A 369 7.471 -11.756 -0.217 1.00 0.00 H ATOM 207 HB3 PHE A 369 7.732 -10.607 1.091 1.00 0.00 H ATOM 208 HD1 PHE A 369 5.830 -10.418 2.842 1.00 0.00 H ATOM 209 HD2 PHE A 369 6.315 -13.710 0.187 1.00 0.00 H ATOM 210 HE1 PHE A 369 4.485 -11.825 4.347 1.00 0.00 H ATOM 211 HE2 PHE A 369 4.970 -15.122 1.687 1.00 0.00 H ATOM 212 HZ PHE A 369 4.054 -14.181 3.771 1.00 0.00 H ATOM 213 N SER A 370 6.948 -10.395 -2.528 1.00 0.00 N ATOM 214 CA SER A 370 7.654 -10.052 -3.757 1.00 0.00 C ATOM 215 C SER A 370 7.129 -8.742 -4.338 1.00 0.00 C ATOM 216 O SER A 370 7.901 -7.893 -4.784 1.00 0.00 O ATOM 217 CB SER A 370 7.506 -11.175 -4.786 1.00 0.00 C ATOM 218 OG SER A 370 8.069 -12.383 -4.306 1.00 0.00 O ATOM 219 H SER A 370 6.475 -11.252 -2.472 1.00 0.00 H ATOM 220 HA SER A 370 8.700 -9.932 -3.516 1.00 0.00 H ATOM 221 HB2 SER A 370 6.459 -11.336 -4.991 1.00 0.00 H ATOM 222 HB3 SER A 370 8.012 -10.892 -5.698 1.00 0.00 H ATOM 223 HG SER A 370 7.715 -12.579 -3.436 1.00 0.00 H ATOM 224 N THR A 371 5.809 -8.585 -4.328 1.00 0.00 N ATOM 225 CA THR A 371 5.179 -7.381 -4.854 1.00 0.00 C ATOM 226 C THR A 371 5.849 -6.126 -4.306 1.00 0.00 C ATOM 227 O THR A 371 6.269 -6.088 -3.150 1.00 0.00 O ATOM 228 CB THR A 371 3.677 -7.338 -4.513 1.00 0.00 C ATOM 229 OG1 THR A 371 3.013 -8.471 -5.083 1.00 0.00 O ATOM 230 CG2 THR A 371 3.042 -6.056 -5.031 1.00 0.00 C ATOM 231 H THR A 371 5.247 -9.297 -3.959 1.00 0.00 H ATOM 232 HA THR A 371 5.283 -7.392 -5.929 1.00 0.00 H ATOM 233 HB THR A 371 3.567 -7.368 -3.439 1.00 0.00 H ATOM 234 HG1 THR A 371 2.891 -8.329 -6.025 1.00 0.00 H ATOM 235 HG21 THR A 371 1.993 -6.228 -5.225 1.00 0.00 H ATOM 236 HG22 THR A 371 3.532 -5.755 -5.945 1.00 0.00 H ATOM 237 HG23 THR A 371 3.148 -5.278 -4.291 1.00 0.00 H ATOM 238 N THR A 372 5.945 -5.098 -5.144 1.00 0.00 N ATOM 239 CA THR A 372 6.565 -3.841 -4.744 1.00 0.00 C ATOM 240 C THR A 372 5.615 -2.668 -4.956 1.00 0.00 C ATOM 241 O THR A 372 4.691 -2.745 -5.766 1.00 0.00 O ATOM 242 CB THR A 372 7.866 -3.581 -5.527 1.00 0.00 C ATOM 243 OG1 THR A 372 7.604 -3.608 -6.935 1.00 0.00 O ATOM 244 CG2 THR A 372 8.921 -4.621 -5.183 1.00 0.00 C ATOM 245 H THR A 372 5.592 -5.189 -6.054 1.00 0.00 H ATOM 246 HA THR A 372 6.809 -3.909 -3.694 1.00 0.00 H ATOM 247 HB THR A 372 8.242 -2.605 -5.257 1.00 0.00 H ATOM 248 HG1 THR A 372 8.395 -3.348 -7.413 1.00 0.00 H ATOM 249 HG21 THR A 372 8.614 -5.585 -5.562 1.00 0.00 H ATOM 250 HG22 THR A 372 9.037 -4.675 -4.111 1.00 0.00 H ATOM 251 HG23 THR A 372 9.862 -4.341 -5.633 1.00 0.00 H ATOM 252 N GLU A 373 5.849 -1.583 -4.224 1.00 0.00 N ATOM 253 CA GLU A 373 5.012 -0.394 -4.334 1.00 0.00 C ATOM 254 C GLU A 373 4.802 -0.008 -5.795 1.00 0.00 C ATOM 255 O GLU A 373 3.679 0.252 -6.223 1.00 0.00 O ATOM 256 CB GLU A 373 5.645 0.773 -3.573 1.00 0.00 C ATOM 257 CG GLU A 373 5.403 0.725 -2.073 1.00 0.00 C ATOM 258 CD GLU A 373 3.992 1.130 -1.696 1.00 0.00 C ATOM 259 OE1 GLU A 373 3.055 0.358 -1.991 1.00 0.00 O ATOM 260 OE2 GLU A 373 3.824 2.218 -1.107 1.00 0.00 O ATOM 261 H GLU A 373 6.601 -1.583 -3.596 1.00 0.00 H ATOM 262 HA GLU A 373 4.053 -0.621 -3.893 1.00 0.00 H ATOM 263 HB2 GLU A 373 6.711 0.765 -3.746 1.00 0.00 H ATOM 264 HB3 GLU A 373 5.235 1.698 -3.952 1.00 0.00 H ATOM 265 HG2 GLU A 373 5.577 -0.283 -1.726 1.00 0.00 H ATOM 266 HG3 GLU A 373 6.097 1.396 -1.588 1.00 0.00 H ATOM 267 N GLU A 374 5.893 0.025 -6.555 1.00 0.00 N ATOM 268 CA GLU A 374 5.828 0.380 -7.968 1.00 0.00 C ATOM 269 C GLU A 374 4.534 -0.126 -8.597 1.00 0.00 C ATOM 270 O GLU A 374 3.680 0.661 -9.008 1.00 0.00 O ATOM 271 CB GLU A 374 7.032 -0.197 -8.717 1.00 0.00 C ATOM 272 CG GLU A 374 7.315 0.496 -10.039 1.00 0.00 C ATOM 273 CD GLU A 374 6.195 0.315 -11.044 1.00 0.00 C ATOM 274 OE1 GLU A 374 5.927 -0.842 -11.433 1.00 0.00 O ATOM 275 OE2 GLU A 374 5.585 1.330 -11.443 1.00 0.00 O ATOM 276 H GLU A 374 6.761 -0.193 -6.155 1.00 0.00 H ATOM 277 HA GLU A 374 5.853 1.457 -8.041 1.00 0.00 H ATOM 278 HB2 GLU A 374 7.907 -0.106 -8.091 1.00 0.00 H ATOM 279 HB3 GLU A 374 6.849 -1.243 -8.915 1.00 0.00 H ATOM 280 HG2 GLU A 374 7.446 1.553 -9.856 1.00 0.00 H ATOM 281 HG3 GLU A 374 8.224 0.089 -10.457 1.00 0.00 H ATOM 282 N THR A 375 4.394 -1.446 -8.670 1.00 0.00 N ATOM 283 CA THR A 375 3.206 -2.058 -9.251 1.00 0.00 C ATOM 284 C THR A 375 1.935 -1.492 -8.627 1.00 0.00 C ATOM 285 O THR A 375 1.098 -0.910 -9.318 1.00 0.00 O ATOM 286 CB THR A 375 3.216 -3.587 -9.069 1.00 0.00 C ATOM 287 OG1 THR A 375 4.434 -4.134 -9.585 1.00 0.00 O ATOM 288 CG2 THR A 375 2.029 -4.224 -9.776 1.00 0.00 C ATOM 289 H THR A 375 5.109 -2.021 -8.326 1.00 0.00 H ATOM 290 HA THR A 375 3.202 -1.842 -10.309 1.00 0.00 H ATOM 291 HB THR A 375 3.149 -3.810 -8.013 1.00 0.00 H ATOM 292 HG1 THR A 375 4.316 -4.362 -10.511 1.00 0.00 H ATOM 293 HG21 THR A 375 2.268 -4.374 -10.818 1.00 0.00 H ATOM 294 HG22 THR A 375 1.170 -3.575 -9.693 1.00 0.00 H ATOM 295 HG23 THR A 375 1.806 -5.176 -9.317 1.00 0.00 H ATOM 296 N LEU A 376 1.797 -1.664 -7.317 1.00 0.00 N ATOM 297 CA LEU A 376 0.628 -1.169 -6.599 1.00 0.00 C ATOM 298 C LEU A 376 0.284 0.252 -7.033 1.00 0.00 C ATOM 299 O LEU A 376 -0.888 0.613 -7.141 1.00 0.00 O ATOM 300 CB LEU A 376 0.877 -1.208 -5.090 1.00 0.00 C ATOM 301 CG LEU A 376 -0.173 -0.519 -4.218 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.573 -0.947 -4.630 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.070 -0.827 -2.748 1.00 0.00 C ATOM 304 H LEU A 376 2.498 -2.136 -6.820 1.00 0.00 H ATOM 305 HA LEU A 376 -0.204 -1.816 -6.834 1.00 0.00 H ATOM 306 HB2 LEU A 376 0.929 -2.243 -4.790 1.00 0.00 H ATOM 307 HB3 LEU A 376 1.830 -0.732 -4.901 1.00 0.00 H ATOM 308 HG LEU A 376 -0.098 0.551 -4.354 1.00 0.00 H ATOM 309 HD11 LEU A 376 -1.650 -0.935 -5.707 1.00 0.00 H ATOM 310 HD12 LEU A 376 -2.296 -0.265 -4.210 1.00 0.00 H ATOM 311 HD13 LEU A 376 -1.766 -1.945 -4.266 1.00 0.00 H ATOM 312 HD21 LEU A 376 -0.877 -0.997 -2.255 1.00 0.00 H ATOM 313 HD22 LEU A 376 0.571 0.010 -2.283 1.00 0.00 H ATOM 314 HD23 LEU A 376 0.685 -1.709 -2.661 1.00 0.00 H ATOM 315 N LYS A 377 1.313 1.054 -7.282 1.00 0.00 N ATOM 316 CA LYS A 377 1.121 2.435 -7.708 1.00 0.00 C ATOM 317 C LYS A 377 0.600 2.496 -9.140 1.00 0.00 C ATOM 318 O LYS A 377 -0.263 3.311 -9.463 1.00 0.00 O ATOM 319 CB LYS A 377 2.436 3.212 -7.599 1.00 0.00 C ATOM 320 CG LYS A 377 2.768 3.649 -6.183 1.00 0.00 C ATOM 321 CD LYS A 377 4.251 3.942 -6.024 1.00 0.00 C ATOM 322 CE LYS A 377 4.601 5.334 -6.527 1.00 0.00 C ATOM 323 NZ LYS A 377 4.772 5.363 -8.006 1.00 0.00 N ATOM 324 H LYS A 377 2.225 0.708 -7.178 1.00 0.00 H ATOM 325 HA LYS A 377 0.391 2.886 -7.053 1.00 0.00 H ATOM 326 HB2 LYS A 377 3.240 2.586 -7.959 1.00 0.00 H ATOM 327 HB3 LYS A 377 2.371 4.093 -8.220 1.00 0.00 H ATOM 328 HG2 LYS A 377 2.209 4.543 -5.952 1.00 0.00 H ATOM 329 HG3 LYS A 377 2.491 2.861 -5.498 1.00 0.00 H ATOM 330 HD2 LYS A 377 4.512 3.873 -4.979 1.00 0.00 H ATOM 331 HD3 LYS A 377 4.815 3.213 -6.587 1.00 0.00 H ATOM 332 HE2 LYS A 377 3.808 6.012 -6.251 1.00 0.00 H ATOM 333 HE3 LYS A 377 5.522 5.650 -6.060 1.00 0.00 H ATOM 334 HZ1 LYS A 377 5.783 5.378 -8.248 1.00 0.00 H ATOM 335 HZ2 LYS A 377 4.320 6.212 -8.401 1.00 0.00 H ATOM 336 HZ3 LYS A 377 4.336 4.521 -8.433 1.00 0.00 H ATOM 337 N GLY A 378 1.129 1.625 -9.995 1.00 0.00 N ATOM 338 CA GLY A 378 0.704 1.596 -11.382 1.00 0.00 C ATOM 339 C GLY A 378 -0.732 1.137 -11.539 1.00 0.00 C ATOM 340 O GLY A 378 -1.365 1.391 -12.564 1.00 0.00 O ATOM 341 H GLY A 378 1.814 0.998 -9.681 1.00 0.00 H ATOM 342 HA2 GLY A 378 0.801 2.588 -11.798 1.00 0.00 H ATOM 343 HA3 GLY A 378 1.347 0.922 -11.930 1.00 0.00 H ATOM 344 N VAL A 379 -1.249 0.456 -10.520 1.00 0.00 N ATOM 345 CA VAL A 379 -2.619 -0.041 -10.549 1.00 0.00 C ATOM 346 C VAL A 379 -3.583 0.970 -9.938 1.00 0.00 C ATOM 347 O VAL A 379 -4.629 1.272 -10.513 1.00 0.00 O ATOM 348 CB VAL A 379 -2.748 -1.378 -9.795 1.00 0.00 C ATOM 349 CG1 VAL A 379 -4.175 -1.898 -9.870 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.769 -2.400 -10.353 1.00 0.00 C ATOM 351 H VAL A 379 -0.695 0.284 -9.730 1.00 0.00 H ATOM 352 HA VAL A 379 -2.893 -0.206 -11.581 1.00 0.00 H ATOM 353 HB VAL A 379 -2.504 -1.207 -8.757 1.00 0.00 H ATOM 354 HG11 VAL A 379 -4.487 -2.233 -8.891 1.00 0.00 H ATOM 355 HG12 VAL A 379 -4.829 -1.108 -10.208 1.00 0.00 H ATOM 356 HG13 VAL A 379 -4.220 -2.725 -10.563 1.00 0.00 H ATOM 357 HG21 VAL A 379 -1.671 -3.220 -9.657 1.00 0.00 H ATOM 358 HG22 VAL A 379 -2.135 -2.772 -11.299 1.00 0.00 H ATOM 359 HG23 VAL A 379 -0.805 -1.934 -10.499 1.00 0.00 H ATOM 360 N PHE A 380 -3.223 1.490 -8.769 1.00 0.00 N ATOM 361 CA PHE A 380 -4.057 2.467 -8.079 1.00 0.00 C ATOM 362 C PHE A 380 -3.963 3.834 -8.751 1.00 0.00 C ATOM 363 O PHE A 380 -4.880 4.649 -8.655 1.00 0.00 O ATOM 364 CB PHE A 380 -3.639 2.579 -6.611 1.00 0.00 C ATOM 365 CG PHE A 380 -4.231 1.510 -5.737 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.906 0.177 -5.933 1.00 0.00 C ATOM 367 CD2 PHE A 380 -5.112 1.838 -4.719 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.448 -0.808 -5.130 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.656 0.857 -3.913 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.325 -0.468 -4.119 1.00 0.00 C ATOM 371 H PHE A 380 -2.377 1.209 -8.361 1.00 0.00 H ATOM 372 HA PHE A 380 -5.079 2.124 -8.129 1.00 0.00 H ATOM 373 HB2 PHE A 380 -2.564 2.505 -6.543 1.00 0.00 H ATOM 374 HB3 PHE A 380 -3.955 3.537 -6.226 1.00 0.00 H ATOM 375 HD1 PHE A 380 -3.220 -0.090 -6.725 1.00 0.00 H ATOM 376 HD2 PHE A 380 -5.372 2.874 -4.556 1.00 0.00 H ATOM 377 HE1 PHE A 380 -4.187 -1.843 -5.295 1.00 0.00 H ATOM 378 HE2 PHE A 380 -6.342 1.125 -3.123 1.00 0.00 H ATOM 379 HZ PHE A 380 -5.749 -1.237 -3.490 1.00 0.00 H ATOM 380 N SER A 381 -2.847 4.076 -9.432 1.00 0.00 N ATOM 381 CA SER A 381 -2.631 5.345 -10.117 1.00 0.00 C ATOM 382 C SER A 381 -3.636 5.530 -11.250 1.00 0.00 C ATOM 383 O SER A 381 -3.825 6.637 -11.754 1.00 0.00 O ATOM 384 CB SER A 381 -1.205 5.415 -10.668 1.00 0.00 C ATOM 385 OG SER A 381 -1.055 6.507 -11.558 1.00 0.00 O ATOM 386 H SER A 381 -2.153 3.386 -9.472 1.00 0.00 H ATOM 387 HA SER A 381 -2.768 6.138 -9.397 1.00 0.00 H ATOM 388 HB2 SER A 381 -0.511 5.535 -9.850 1.00 0.00 H ATOM 389 HB3 SER A 381 -0.982 4.500 -11.198 1.00 0.00 H ATOM 390 HG SER A 381 -0.180 6.481 -11.953 1.00 0.00 H ATOM 391 N LYS A 382 -4.278 4.436 -11.647 1.00 0.00 N ATOM 392 CA LYS A 382 -5.265 4.474 -12.719 1.00 0.00 C ATOM 393 C LYS A 382 -6.503 5.254 -12.291 1.00 0.00 C ATOM 394 O LYS A 382 -7.097 5.981 -13.088 1.00 0.00 O ATOM 395 CB LYS A 382 -5.660 3.053 -13.127 1.00 0.00 C ATOM 396 CG LYS A 382 -4.539 2.278 -13.797 1.00 0.00 C ATOM 397 CD LYS A 382 -4.878 0.802 -13.922 1.00 0.00 C ATOM 398 CE LYS A 382 -5.687 0.520 -15.178 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.812 0.295 -16.362 1.00 0.00 N ATOM 400 H LYS A 382 -4.083 3.582 -11.206 1.00 0.00 H ATOM 401 HA LYS A 382 -4.815 4.970 -13.566 1.00 0.00 H ATOM 402 HB2 LYS A 382 -5.967 2.510 -12.245 1.00 0.00 H ATOM 403 HB3 LYS A 382 -6.492 3.107 -13.814 1.00 0.00 H ATOM 404 HG2 LYS A 382 -4.373 2.683 -14.784 1.00 0.00 H ATOM 405 HG3 LYS A 382 -3.639 2.383 -13.208 1.00 0.00 H ATOM 406 HD2 LYS A 382 -3.961 0.233 -13.962 1.00 0.00 H ATOM 407 HD3 LYS A 382 -5.453 0.500 -13.058 1.00 0.00 H ATOM 408 HE2 LYS A 382 -6.288 -0.361 -15.013 1.00 0.00 H ATOM 409 HE3 LYS A 382 -6.331 1.365 -15.373 1.00 0.00 H ATOM 410 HZ1 LYS A 382 -3.997 -0.295 -16.097 1.00 0.00 H ATOM 411 HZ2 LYS A 382 -4.463 1.204 -16.727 1.00 0.00 H ATOM 412 HZ3 LYS A 382 -5.345 -0.186 -17.114 1.00 0.00 H ATOM 413 N VAL A 383 -6.887 5.101 -11.028 1.00 0.00 N ATOM 414 CA VAL A 383 -8.054 5.793 -10.494 1.00 0.00 C ATOM 415 C VAL A 383 -7.825 7.300 -10.449 1.00 0.00 C ATOM 416 O VAL A 383 -8.710 8.083 -10.790 1.00 0.00 O ATOM 417 CB VAL A 383 -8.403 5.295 -9.079 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.553 6.103 -8.497 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.741 3.812 -9.105 1.00 0.00 C ATOM 420 H VAL A 383 -6.373 4.508 -10.441 1.00 0.00 H ATOM 421 HA VAL A 383 -8.892 5.585 -11.143 1.00 0.00 H ATOM 422 HB VAL A 383 -7.538 5.435 -8.447 1.00 0.00 H ATOM 423 HG11 VAL A 383 -9.179 6.752 -7.719 1.00 0.00 H ATOM 424 HG12 VAL A 383 -10.007 6.697 -9.277 1.00 0.00 H ATOM 425 HG13 VAL A 383 -10.290 5.431 -8.081 1.00 0.00 H ATOM 426 HG21 VAL A 383 -9.513 3.607 -8.378 1.00 0.00 H ATOM 427 HG22 VAL A 383 -9.093 3.540 -10.089 1.00 0.00 H ATOM 428 HG23 VAL A 383 -7.859 3.237 -8.867 1.00 0.00 H ATOM 429 N GLY A 384 -6.630 7.699 -10.025 1.00 0.00 N ATOM 430 CA GLY A 384 -6.305 9.111 -9.943 1.00 0.00 C ATOM 431 C GLY A 384 -4.890 9.354 -9.456 1.00 0.00 C ATOM 432 O GLY A 384 -4.035 8.474 -9.551 1.00 0.00 O ATOM 433 H GLY A 384 -5.963 7.029 -9.765 1.00 0.00 H ATOM 434 HA2 GLY A 384 -6.420 9.553 -10.921 1.00 0.00 H ATOM 435 HA3 GLY A 384 -6.994 9.588 -9.261 1.00 0.00 H ATOM 436 N ALA A 385 -4.642 10.552 -8.937 1.00 0.00 N ATOM 437 CA ALA A 385 -3.321 10.907 -8.434 1.00 0.00 C ATOM 438 C ALA A 385 -3.141 10.450 -6.991 1.00 0.00 C ATOM 439 O ALA A 385 -3.931 10.804 -6.114 1.00 0.00 O ATOM 440 CB ALA A 385 -3.101 12.409 -8.545 1.00 0.00 C ATOM 441 H ALA A 385 -5.365 11.211 -8.889 1.00 0.00 H ATOM 442 HA ALA A 385 -2.585 10.414 -9.052 1.00 0.00 H ATOM 443 HB1 ALA A 385 -4.052 12.917 -8.480 1.00 0.00 H ATOM 444 HB2 ALA A 385 -2.461 12.739 -7.740 1.00 0.00 H ATOM 445 HB3 ALA A 385 -2.635 12.635 -9.492 1.00 0.00 H ATOM 446 N ILE A 386 -2.099 9.661 -6.750 1.00 0.00 N ATOM 447 CA ILE A 386 -1.817 9.155 -5.413 1.00 0.00 C ATOM 448 C ILE A 386 -1.061 10.187 -4.583 1.00 0.00 C ATOM 449 O ILE A 386 -0.101 10.797 -5.055 1.00 0.00 O ATOM 450 CB ILE A 386 -0.996 7.853 -5.465 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.661 6.841 -6.400 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.839 7.270 -4.068 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.953 5.506 -6.447 1.00 0.00 C ATOM 454 H ILE A 386 -1.506 9.413 -7.490 1.00 0.00 H ATOM 455 HA ILE A 386 -2.761 8.943 -4.931 1.00 0.00 H ATOM 456 HB ILE A 386 -0.012 8.089 -5.842 1.00 0.00 H ATOM 457 HG12 ILE A 386 -2.674 6.668 -6.070 1.00 0.00 H ATOM 458 HG13 ILE A 386 -1.678 7.245 -7.402 1.00 0.00 H ATOM 459 HG21 ILE A 386 -0.727 8.072 -3.354 1.00 0.00 H ATOM 460 HG22 ILE A 386 -1.715 6.689 -3.821 1.00 0.00 H ATOM 461 HG23 ILE A 386 0.034 6.636 -4.039 1.00 0.00 H ATOM 462 HD11 ILE A 386 -1.664 4.714 -6.257 1.00 0.00 H ATOM 463 HD12 ILE A 386 -0.510 5.367 -7.421 1.00 0.00 H ATOM 464 HD13 ILE A 386 -0.180 5.482 -5.693 1.00 0.00 H ATOM 465 N LYS A 387 -1.498 10.377 -3.343 1.00 0.00 N ATOM 466 CA LYS A 387 -0.862 11.333 -2.445 1.00 0.00 C ATOM 467 C LYS A 387 0.335 10.703 -1.739 1.00 0.00 C ATOM 468 O LYS A 387 1.445 11.233 -1.787 1.00 0.00 O ATOM 469 CB LYS A 387 -1.869 11.840 -1.410 1.00 0.00 C ATOM 470 CG LYS A 387 -1.223 12.373 -0.143 1.00 0.00 C ATOM 471 CD LYS A 387 -0.291 13.537 -0.439 1.00 0.00 C ATOM 472 CE LYS A 387 -1.023 14.869 -0.367 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.582 15.266 -1.689 1.00 0.00 N ATOM 474 H LYS A 387 -2.268 9.861 -3.024 1.00 0.00 H ATOM 475 HA LYS A 387 -0.517 12.167 -3.037 1.00 0.00 H ATOM 476 HB2 LYS A 387 -2.453 12.633 -1.852 1.00 0.00 H ATOM 477 HB3 LYS A 387 -2.527 11.028 -1.138 1.00 0.00 H ATOM 478 HG2 LYS A 387 -1.997 12.709 0.531 1.00 0.00 H ATOM 479 HG3 LYS A 387 -0.656 11.580 0.323 1.00 0.00 H ATOM 480 HD2 LYS A 387 0.509 13.539 0.285 1.00 0.00 H ATOM 481 HD3 LYS A 387 0.119 13.414 -1.432 1.00 0.00 H ATOM 482 HE2 LYS A 387 -1.829 14.783 0.344 1.00 0.00 H ATOM 483 HE3 LYS A 387 -0.329 15.628 -0.037 1.00 0.00 H ATOM 484 HZ1 LYS A 387 -2.188 16.105 -1.583 1.00 0.00 H ATOM 485 HZ2 LYS A 387 -2.151 14.490 -2.084 1.00 0.00 H ATOM 486 HZ3 LYS A 387 -0.812 15.489 -2.351 1.00 0.00 H ATOM 487 N SER A 388 0.101 9.569 -1.086 1.00 0.00 N ATOM 488 CA SER A 388 1.160 8.868 -0.369 1.00 0.00 C ATOM 489 C SER A 388 0.911 7.363 -0.368 1.00 0.00 C ATOM 490 O SER A 388 -0.137 6.896 0.081 1.00 0.00 O ATOM 491 CB SER A 388 1.257 9.381 1.069 1.00 0.00 C ATOM 492 OG SER A 388 0.074 9.092 1.795 1.00 0.00 O ATOM 493 H SER A 388 -0.805 9.197 -1.085 1.00 0.00 H ATOM 494 HA SER A 388 2.092 9.067 -0.876 1.00 0.00 H ATOM 495 HB2 SER A 388 2.092 8.908 1.562 1.00 0.00 H ATOM 496 HB3 SER A 388 1.405 10.452 1.057 1.00 0.00 H ATOM 497 HG SER A 388 -0.059 8.142 1.825 1.00 0.00 H ATOM 498 N CYS A 389 1.881 6.609 -0.874 1.00 0.00 N ATOM 499 CA CYS A 389 1.768 5.156 -0.933 1.00 0.00 C ATOM 500 C CYS A 389 2.983 4.490 -0.295 1.00 0.00 C ATOM 501 O CYS A 389 4.098 4.586 -0.807 1.00 0.00 O ATOM 502 CB CYS A 389 1.621 4.694 -2.383 1.00 0.00 C ATOM 503 SG CYS A 389 2.825 5.425 -3.517 1.00 0.00 S ATOM 504 H CYS A 389 2.692 7.040 -1.216 1.00 0.00 H ATOM 505 HA CYS A 389 0.885 4.870 -0.381 1.00 0.00 H ATOM 506 HB2 CYS A 389 1.741 3.621 -2.425 1.00 0.00 H ATOM 507 HB3 CYS A 389 0.634 4.953 -2.737 1.00 0.00 H ATOM 508 HG CYS A 389 2.368 6.611 -3.889 1.00 0.00 H ATOM 509 N THR A 390 2.759 3.816 0.829 1.00 0.00 N ATOM 510 CA THR A 390 3.835 3.136 1.540 1.00 0.00 C ATOM 511 C THR A 390 3.344 1.838 2.169 1.00 0.00 C ATOM 512 O THR A 390 2.246 1.783 2.724 1.00 0.00 O ATOM 513 CB THR A 390 4.435 4.032 2.640 1.00 0.00 C ATOM 514 OG1 THR A 390 5.780 3.628 2.921 1.00 0.00 O ATOM 515 CG2 THR A 390 3.602 3.960 3.910 1.00 0.00 C ATOM 516 H THR A 390 1.848 3.776 1.188 1.00 0.00 H ATOM 517 HA THR A 390 4.614 2.908 0.826 1.00 0.00 H ATOM 518 HB THR A 390 4.441 5.054 2.288 1.00 0.00 H ATOM 519 HG1 THR A 390 6.083 4.060 3.723 1.00 0.00 H ATOM 520 HG21 THR A 390 2.554 4.011 3.657 1.00 0.00 H ATOM 521 HG22 THR A 390 3.857 4.787 4.556 1.00 0.00 H ATOM 522 HG23 THR A 390 3.804 3.030 4.420 1.00 0.00 H ATOM 523 N ILE A 391 4.163 0.795 2.079 1.00 0.00 N ATOM 524 CA ILE A 391 3.812 -0.502 2.642 1.00 0.00 C ATOM 525 C ILE A 391 4.447 -0.697 4.014 1.00 0.00 C ATOM 526 O ILE A 391 5.574 -0.264 4.255 1.00 0.00 O ATOM 527 CB ILE A 391 4.250 -1.654 1.718 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.576 -1.525 0.351 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.921 -2.997 2.353 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.031 -2.566 -0.648 1.00 0.00 C ATOM 531 H ILE A 391 5.024 0.902 1.624 1.00 0.00 H ATOM 532 HA ILE A 391 2.737 -0.540 2.746 1.00 0.00 H ATOM 533 HB ILE A 391 5.320 -1.596 1.591 1.00 0.00 H ATOM 534 HG12 ILE A 391 2.509 -1.626 0.471 1.00 0.00 H ATOM 535 HG13 ILE A 391 3.796 -0.550 -0.060 1.00 0.00 H ATOM 536 HG21 ILE A 391 2.857 -3.173 2.290 1.00 0.00 H ATOM 537 HG22 ILE A 391 4.446 -3.781 1.828 1.00 0.00 H ATOM 538 HG23 ILE A 391 4.224 -2.990 3.388 1.00 0.00 H ATOM 539 HD11 ILE A 391 3.267 -2.703 -1.399 1.00 0.00 H ATOM 540 HD12 ILE A 391 4.945 -2.238 -1.119 1.00 0.00 H ATOM 541 HD13 ILE A 391 4.205 -3.502 -0.138 1.00 0.00 H ATOM 542 N SER A 392 3.717 -1.352 4.911 1.00 0.00 N ATOM 543 CA SER A 392 4.208 -1.602 6.261 1.00 0.00 C ATOM 544 C SER A 392 5.413 -2.539 6.236 1.00 0.00 C ATOM 545 O SER A 392 5.279 -3.735 5.975 1.00 0.00 O ATOM 546 CB SER A 392 3.099 -2.202 7.127 1.00 0.00 C ATOM 547 OG SER A 392 2.199 -1.201 7.569 1.00 0.00 O ATOM 548 H SER A 392 2.825 -1.672 4.659 1.00 0.00 H ATOM 549 HA SER A 392 4.512 -0.656 6.684 1.00 0.00 H ATOM 550 HB2 SER A 392 2.551 -2.932 6.551 1.00 0.00 H ATOM 551 HB3 SER A 392 3.539 -2.681 7.990 1.00 0.00 H ATOM 552 HG SER A 392 1.521 -1.600 8.119 1.00 0.00 H ATOM 553 N LYS A 393 6.590 -1.986 6.510 1.00 0.00 N ATOM 554 CA LYS A 393 7.819 -2.770 6.520 1.00 0.00 C ATOM 555 C LYS A 393 8.540 -2.633 7.857 1.00 0.00 C ATOM 556 O LYS A 393 8.681 -1.531 8.388 1.00 0.00 O ATOM 557 CB LYS A 393 8.742 -2.325 5.383 1.00 0.00 C ATOM 558 CG LYS A 393 8.096 -2.403 4.011 1.00 0.00 C ATOM 559 CD LYS A 393 8.972 -1.764 2.946 1.00 0.00 C ATOM 560 CE LYS A 393 8.147 -1.278 1.764 1.00 0.00 C ATOM 561 NZ LYS A 393 9.005 -0.894 0.609 1.00 0.00 N ATOM 562 H LYS A 393 6.632 -1.027 6.710 1.00 0.00 H ATOM 563 HA LYS A 393 7.554 -3.806 6.373 1.00 0.00 H ATOM 564 HB2 LYS A 393 9.043 -1.303 5.559 1.00 0.00 H ATOM 565 HB3 LYS A 393 9.620 -2.955 5.381 1.00 0.00 H ATOM 566 HG2 LYS A 393 7.937 -3.440 3.756 1.00 0.00 H ATOM 567 HG3 LYS A 393 7.146 -1.888 4.040 1.00 0.00 H ATOM 568 HD2 LYS A 393 9.492 -0.921 3.377 1.00 0.00 H ATOM 569 HD3 LYS A 393 9.690 -2.492 2.597 1.00 0.00 H ATOM 570 HE2 LYS A 393 7.479 -2.068 1.458 1.00 0.00 H ATOM 571 HE3 LYS A 393 7.569 -0.419 2.074 1.00 0.00 H ATOM 572 HZ1 LYS A 393 10.003 -0.862 0.900 1.00 0.00 H ATOM 573 HZ2 LYS A 393 8.729 0.044 0.255 1.00 0.00 H ATOM 574 HZ3 LYS A 393 8.901 -1.587 -0.160 1.00 0.00 H ATOM 575 N LYS A 394 8.996 -3.758 8.397 1.00 0.00 N ATOM 576 CA LYS A 394 9.706 -3.764 9.671 1.00 0.00 C ATOM 577 C LYS A 394 11.014 -4.541 9.561 1.00 0.00 C ATOM 578 O LYS A 394 11.170 -5.395 8.689 1.00 0.00 O ATOM 579 CB LYS A 394 8.827 -4.375 10.764 1.00 0.00 C ATOM 580 CG LYS A 394 7.950 -3.361 11.478 1.00 0.00 C ATOM 581 CD LYS A 394 8.664 -2.748 12.671 1.00 0.00 C ATOM 582 CE LYS A 394 8.551 -3.632 13.903 1.00 0.00 C ATOM 583 NZ LYS A 394 7.170 -3.631 14.461 1.00 0.00 N ATOM 584 H LYS A 394 8.853 -4.606 7.926 1.00 0.00 H ATOM 585 HA LYS A 394 9.929 -2.740 9.930 1.00 0.00 H ATOM 586 HB2 LYS A 394 8.188 -5.123 10.319 1.00 0.00 H ATOM 587 HB3 LYS A 394 9.464 -4.849 11.498 1.00 0.00 H ATOM 588 HG2 LYS A 394 7.688 -2.574 10.786 1.00 0.00 H ATOM 589 HG3 LYS A 394 7.052 -3.854 11.822 1.00 0.00 H ATOM 590 HD2 LYS A 394 9.709 -2.620 12.428 1.00 0.00 H ATOM 591 HD3 LYS A 394 8.223 -1.785 12.887 1.00 0.00 H ATOM 592 HE2 LYS A 394 8.820 -4.641 13.632 1.00 0.00 H ATOM 593 HE3 LYS A 394 9.234 -3.267 14.656 1.00 0.00 H ATOM 594 HZ1 LYS A 394 7.190 -3.354 15.464 1.00 0.00 H ATOM 595 HZ2 LYS A 394 6.753 -4.580 14.384 1.00 0.00 H ATOM 596 HZ3 LYS A 394 6.574 -2.958 13.939 1.00 0.00 H ATOM 597 N LYS A 395 11.952 -4.240 10.453 1.00 0.00 N ATOM 598 CA LYS A 395 13.246 -4.911 10.459 1.00 0.00 C ATOM 599 C LYS A 395 13.142 -6.287 11.110 1.00 0.00 C ATOM 600 O LYS A 395 13.019 -6.399 12.329 1.00 0.00 O ATOM 601 CB LYS A 395 14.281 -4.062 11.200 1.00 0.00 C ATOM 602 CG LYS A 395 14.112 -4.077 12.710 1.00 0.00 C ATOM 603 CD LYS A 395 14.580 -2.775 13.337 1.00 0.00 C ATOM 604 CE LYS A 395 13.584 -1.651 13.097 1.00 0.00 C ATOM 605 NZ LYS A 395 14.082 -0.348 13.618 1.00 0.00 N ATOM 606 H LYS A 395 11.768 -3.549 11.125 1.00 0.00 H ATOM 607 HA LYS A 395 13.561 -5.034 9.434 1.00 0.00 H ATOM 608 HB2 LYS A 395 15.268 -4.432 10.965 1.00 0.00 H ATOM 609 HB3 LYS A 395 14.199 -3.039 10.861 1.00 0.00 H ATOM 610 HG2 LYS A 395 13.069 -4.223 12.945 1.00 0.00 H ATOM 611 HG3 LYS A 395 14.693 -4.892 13.119 1.00 0.00 H ATOM 612 HD2 LYS A 395 14.694 -2.918 14.401 1.00 0.00 H ATOM 613 HD3 LYS A 395 15.532 -2.499 12.905 1.00 0.00 H ATOM 614 HE2 LYS A 395 13.411 -1.562 12.035 1.00 0.00 H ATOM 615 HE3 LYS A 395 12.657 -1.897 13.593 1.00 0.00 H ATOM 616 HZ1 LYS A 395 14.854 0.005 13.017 1.00 0.00 H ATOM 617 HZ2 LYS A 395 14.437 -0.463 14.588 1.00 0.00 H ATOM 618 HZ3 LYS A 395 13.313 0.352 13.622 1.00 0.00 H ATOM 619 N ASN A 396 13.194 -7.330 10.289 1.00 0.00 N ATOM 620 CA ASN A 396 13.107 -8.699 10.785 1.00 0.00 C ATOM 621 C ASN A 396 14.343 -9.061 11.602 1.00 0.00 C ATOM 622 O ASN A 396 15.268 -8.260 11.738 1.00 0.00 O ATOM 623 CB ASN A 396 12.947 -9.677 9.620 1.00 0.00 C ATOM 624 CG ASN A 396 14.190 -9.753 8.754 1.00 0.00 C ATOM 625 OD1 ASN A 396 15.221 -9.163 9.076 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.097 -10.483 7.649 1.00 0.00 N ATOM 627 H ASN A 396 13.293 -7.177 9.326 1.00 0.00 H ATOM 628 HA ASN A 396 12.237 -8.766 11.421 1.00 0.00 H ATOM 629 HB2 ASN A 396 12.743 -10.663 10.011 1.00 0.00 H ATOM 630 HB3 ASN A 396 12.119 -9.361 9.002 1.00 0.00 H ATOM 631 HD21 ASN A 396 13.244 -10.925 7.456 1.00 0.00 H ATOM 632 HD22 ASN A 396 14.886 -10.550 7.071 1.00 0.00 H ATOM 633 N LYS A 397 14.353 -10.275 12.143 1.00 0.00 N ATOM 634 CA LYS A 397 15.476 -10.746 12.945 1.00 0.00 C ATOM 635 C LYS A 397 16.804 -10.375 12.293 1.00 0.00 C ATOM 636 O LYS A 397 17.778 -10.067 12.979 1.00 0.00 O ATOM 637 CB LYS A 397 15.394 -12.262 13.133 1.00 0.00 C ATOM 638 CG LYS A 397 15.698 -13.049 11.869 1.00 0.00 C ATOM 639 CD LYS A 397 14.576 -12.924 10.852 1.00 0.00 C ATOM 640 CE LYS A 397 14.819 -13.815 9.643 1.00 0.00 C ATOM 641 NZ LYS A 397 14.686 -15.259 9.982 1.00 0.00 N ATOM 642 H LYS A 397 13.586 -10.869 11.999 1.00 0.00 H ATOM 643 HA LYS A 397 15.417 -10.268 13.912 1.00 0.00 H ATOM 644 HB2 LYS A 397 16.101 -12.558 13.894 1.00 0.00 H ATOM 645 HB3 LYS A 397 14.397 -12.519 13.461 1.00 0.00 H ATOM 646 HG2 LYS A 397 16.610 -12.672 11.432 1.00 0.00 H ATOM 647 HG3 LYS A 397 15.824 -14.091 12.127 1.00 0.00 H ATOM 648 HD2 LYS A 397 13.646 -13.214 11.317 1.00 0.00 H ATOM 649 HD3 LYS A 397 14.512 -11.896 10.524 1.00 0.00 H ATOM 650 HE2 LYS A 397 14.099 -13.566 8.879 1.00 0.00 H ATOM 651 HE3 LYS A 397 15.816 -13.631 9.272 1.00 0.00 H ATOM 652 HZ1 LYS A 397 13.682 -15.509 10.090 1.00 0.00 H ATOM 653 HZ2 LYS A 397 15.180 -15.463 10.874 1.00 0.00 H ATOM 654 HZ3 LYS A 397 15.099 -15.843 9.227 1.00 0.00 H ATOM 655 N ALA A 398 16.835 -10.404 10.965 1.00 0.00 N ATOM 656 CA ALA A 398 18.042 -10.067 10.221 1.00 0.00 C ATOM 657 C ALA A 398 18.290 -8.563 10.229 1.00 0.00 C ATOM 658 O ALA A 398 19.434 -8.112 10.218 1.00 0.00 O ATOM 659 CB ALA A 398 17.942 -10.580 8.792 1.00 0.00 C ATOM 660 H ALA A 398 16.026 -10.657 10.474 1.00 0.00 H ATOM 661 HA ALA A 398 18.877 -10.562 10.698 1.00 0.00 H ATOM 662 HB1 ALA A 398 18.813 -11.178 8.564 1.00 0.00 H ATOM 663 HB2 ALA A 398 17.053 -11.184 8.688 1.00 0.00 H ATOM 664 HB3 ALA A 398 17.892 -9.743 8.112 1.00 0.00 H ATOM 665 N GLY A 399 17.208 -7.789 10.247 1.00 0.00 N ATOM 666 CA GLY A 399 17.330 -6.343 10.255 1.00 0.00 C ATOM 667 C GLY A 399 17.145 -5.738 8.877 1.00 0.00 C ATOM 668 O GLY A 399 17.828 -4.780 8.515 1.00 0.00 O ATOM 669 H GLY A 399 16.320 -8.204 10.255 1.00 0.00 H ATOM 670 HA2 GLY A 399 16.584 -5.934 10.920 1.00 0.00 H ATOM 671 HA3 GLY A 399 18.311 -6.078 10.623 1.00 0.00 H ATOM 672 N VAL A 400 16.220 -6.300 8.106 1.00 0.00 N ATOM 673 CA VAL A 400 15.947 -5.810 6.760 1.00 0.00 C ATOM 674 C VAL A 400 14.499 -5.352 6.624 1.00 0.00 C ATOM 675 O VAL A 400 13.591 -5.948 7.205 1.00 0.00 O ATOM 676 CB VAL A 400 16.233 -6.891 5.700 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.884 -6.382 4.310 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.688 -7.330 5.767 1.00 0.00 C ATOM 679 H VAL A 400 15.707 -7.060 8.450 1.00 0.00 H ATOM 680 HA VAL A 400 16.600 -4.970 6.571 1.00 0.00 H ATOM 681 HB VAL A 400 15.611 -7.748 5.913 1.00 0.00 H ATOM 682 HG11 VAL A 400 16.739 -6.497 3.660 1.00 0.00 H ATOM 683 HG12 VAL A 400 15.053 -6.950 3.917 1.00 0.00 H ATOM 684 HG13 VAL A 400 15.613 -5.338 4.367 1.00 0.00 H ATOM 685 HG21 VAL A 400 18.279 -6.715 5.104 1.00 0.00 H ATOM 686 HG22 VAL A 400 18.052 -7.220 6.778 1.00 0.00 H ATOM 687 HG23 VAL A 400 17.767 -8.364 5.466 1.00 0.00 H ATOM 688 N LEU A 401 14.290 -4.290 5.854 1.00 0.00 N ATOM 689 CA LEU A 401 12.952 -3.751 5.640 1.00 0.00 C ATOM 690 C LEU A 401 12.149 -4.644 4.700 1.00 0.00 C ATOM 691 O LEU A 401 12.404 -4.684 3.495 1.00 0.00 O ATOM 692 CB LEU A 401 13.036 -2.334 5.070 1.00 0.00 C ATOM 693 CG LEU A 401 13.343 -1.223 6.074 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.074 -0.782 6.787 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.388 -1.687 7.079 1.00 0.00 C ATOM 696 H LEU A 401 15.053 -3.858 5.417 1.00 0.00 H ATOM 697 HA LEU A 401 12.452 -3.716 6.597 1.00 0.00 H ATOM 698 HB2 LEU A 401 13.812 -2.326 4.320 1.00 0.00 H ATOM 699 HB3 LEU A 401 12.086 -2.109 4.605 1.00 0.00 H ATOM 700 HG LEU A 401 13.743 -0.369 5.545 1.00 0.00 H ATOM 701 HD11 LEU A 401 11.392 -1.615 6.857 1.00 0.00 H ATOM 702 HD12 LEU A 401 11.609 0.019 6.231 1.00 0.00 H ATOM 703 HD13 LEU A 401 12.322 -0.434 7.779 1.00 0.00 H ATOM 704 HD21 LEU A 401 14.089 -2.637 7.495 1.00 0.00 H ATOM 705 HD22 LEU A 401 14.473 -0.957 7.872 1.00 0.00 H ATOM 706 HD23 LEU A 401 15.341 -1.794 6.583 1.00 0.00 H ATOM 707 N LEU A 402 11.175 -5.356 5.256 1.00 0.00 N ATOM 708 CA LEU A 402 10.332 -6.247 4.466 1.00 0.00 C ATOM 709 C LEU A 402 8.855 -5.974 4.730 1.00 0.00 C ATOM 710 O LEU A 402 8.449 -5.749 5.870 1.00 0.00 O ATOM 711 CB LEU A 402 10.658 -7.707 4.787 1.00 0.00 C ATOM 712 CG LEU A 402 12.061 -8.181 4.405 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.375 -9.511 5.073 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.191 -8.298 2.893 1.00 0.00 C ATOM 715 H LEU A 402 11.019 -5.283 6.220 1.00 0.00 H ATOM 716 HA LEU A 402 10.540 -6.062 3.423 1.00 0.00 H ATOM 717 HB2 LEU A 402 10.541 -7.846 5.851 1.00 0.00 H ATOM 718 HB3 LEU A 402 9.944 -8.327 4.264 1.00 0.00 H ATOM 719 HG LEU A 402 12.785 -7.456 4.749 1.00 0.00 H ATOM 720 HD11 LEU A 402 12.457 -9.367 6.140 1.00 0.00 H ATOM 721 HD12 LEU A 402 13.308 -9.895 4.689 1.00 0.00 H ATOM 722 HD13 LEU A 402 11.583 -10.215 4.864 1.00 0.00 H ATOM 723 HD21 LEU A 402 13.230 -8.210 2.614 1.00 0.00 H ATOM 724 HD22 LEU A 402 11.623 -7.509 2.421 1.00 0.00 H ATOM 725 HD23 LEU A 402 11.811 -9.257 2.572 1.00 0.00 H ATOM 726 N SER A 403 8.055 -5.998 3.669 1.00 0.00 N ATOM 727 CA SER A 403 6.623 -5.752 3.785 1.00 0.00 C ATOM 728 C SER A 403 5.977 -6.745 4.746 1.00 0.00 C ATOM 729 O SER A 403 6.564 -7.773 5.081 1.00 0.00 O ATOM 730 CB SER A 403 5.954 -5.846 2.412 1.00 0.00 C ATOM 731 OG SER A 403 6.429 -4.832 1.543 1.00 0.00 O ATOM 732 H SER A 403 8.439 -6.184 2.786 1.00 0.00 H ATOM 733 HA SER A 403 6.489 -4.753 4.173 1.00 0.00 H ATOM 734 HB2 SER A 403 6.171 -6.809 1.974 1.00 0.00 H ATOM 735 HB3 SER A 403 4.886 -5.735 2.526 1.00 0.00 H ATOM 736 HG SER A 403 6.556 -4.019 2.038 1.00 0.00 H ATOM 737 N MET A 404 4.764 -6.428 5.187 1.00 0.00 N ATOM 738 CA MET A 404 4.037 -7.293 6.110 1.00 0.00 C ATOM 739 C MET A 404 2.750 -7.807 5.473 1.00 0.00 C ATOM 740 O MET A 404 1.804 -8.171 6.170 1.00 0.00 O ATOM 741 CB MET A 404 3.715 -6.540 7.402 1.00 0.00 C ATOM 742 CG MET A 404 4.878 -6.485 8.379 1.00 0.00 C ATOM 743 SD MET A 404 4.424 -5.742 9.958 1.00 0.00 S ATOM 744 CE MET A 404 4.898 -4.038 9.680 1.00 0.00 C ATOM 745 H MET A 404 4.347 -5.595 4.885 1.00 0.00 H ATOM 746 HA MET A 404 4.671 -8.135 6.343 1.00 0.00 H ATOM 747 HB2 MET A 404 3.433 -5.527 7.154 1.00 0.00 H ATOM 748 HB3 MET A 404 2.885 -7.026 7.892 1.00 0.00 H ATOM 749 HG2 MET A 404 5.229 -7.490 8.558 1.00 0.00 H ATOM 750 HG3 MET A 404 5.673 -5.902 7.938 1.00 0.00 H ATOM 751 HE1 MET A 404 5.020 -3.866 8.621 1.00 0.00 H ATOM 752 HE2 MET A 404 4.130 -3.383 10.064 1.00 0.00 H ATOM 753 HE3 MET A 404 5.831 -3.836 10.187 1.00 0.00 H ATOM 754 N GLY A 405 2.721 -7.833 4.144 1.00 0.00 N ATOM 755 CA GLY A 405 1.545 -8.304 3.436 1.00 0.00 C ATOM 756 C GLY A 405 0.454 -7.253 3.361 1.00 0.00 C ATOM 757 O GLY A 405 -0.648 -7.525 2.884 1.00 0.00 O ATOM 758 H GLY A 405 3.505 -7.530 3.640 1.00 0.00 H ATOM 759 HA2 GLY A 405 1.830 -8.584 2.433 1.00 0.00 H ATOM 760 HA3 GLY A 405 1.156 -9.173 3.946 1.00 0.00 H ATOM 761 N PHE A 406 0.760 -6.050 3.835 1.00 0.00 N ATOM 762 CA PHE A 406 -0.203 -4.956 3.823 1.00 0.00 C ATOM 763 C PHE A 406 0.507 -3.606 3.761 1.00 0.00 C ATOM 764 O PHE A 406 1.653 -3.476 4.189 1.00 0.00 O ATOM 765 CB PHE A 406 -1.095 -5.019 5.064 1.00 0.00 C ATOM 766 CG PHE A 406 -0.338 -5.283 6.334 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.331 -4.258 6.983 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.294 -6.556 6.878 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.028 -4.497 8.152 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.402 -6.802 8.046 1.00 0.00 C ATOM 771 CZ PHE A 406 1.065 -5.771 8.684 1.00 0.00 C ATOM 772 H PHE A 406 1.656 -5.895 4.203 1.00 0.00 H ATOM 773 HA PHE A 406 -0.817 -5.066 2.942 1.00 0.00 H ATOM 774 HB2 PHE A 406 -1.611 -4.077 5.176 1.00 0.00 H ATOM 775 HB3 PHE A 406 -1.820 -5.809 4.938 1.00 0.00 H ATOM 776 HD1 PHE A 406 0.303 -3.260 6.568 1.00 0.00 H ATOM 777 HD2 PHE A 406 -0.810 -7.364 6.380 1.00 0.00 H ATOM 778 HE1 PHE A 406 1.545 -3.689 8.648 1.00 0.00 H ATOM 779 HE2 PHE A 406 0.429 -7.799 8.460 1.00 0.00 H ATOM 780 HZ PHE A 406 1.609 -5.960 9.597 1.00 0.00 H ATOM 781 N GLY A 407 -0.183 -2.605 3.224 1.00 0.00 N ATOM 782 CA GLY A 407 0.397 -1.279 3.115 1.00 0.00 C ATOM 783 C GLY A 407 -0.634 -0.180 3.282 1.00 0.00 C ATOM 784 O GLY A 407 -1.724 -0.415 3.802 1.00 0.00 O ATOM 785 H GLY A 407 -1.093 -2.768 2.899 1.00 0.00 H ATOM 786 HA2 GLY A 407 1.155 -1.166 3.875 1.00 0.00 H ATOM 787 HA3 GLY A 407 0.858 -1.179 2.143 1.00 0.00 H ATOM 788 N PHE A 408 -0.288 1.025 2.841 1.00 0.00 N ATOM 789 CA PHE A 408 -1.190 2.166 2.947 1.00 0.00 C ATOM 790 C PHE A 408 -1.168 2.997 1.668 1.00 0.00 C ATOM 791 O PHE A 408 -0.108 3.415 1.204 1.00 0.00 O ATOM 792 CB PHE A 408 -0.804 3.039 4.143 1.00 0.00 C ATOM 793 CG PHE A 408 -1.709 4.223 4.337 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.083 4.057 4.404 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.185 5.500 4.453 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.917 5.145 4.582 1.00 0.00 C ATOM 797 CE2 PHE A 408 -2.014 6.591 4.632 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.382 6.413 4.698 1.00 0.00 C ATOM 799 H PHE A 408 0.596 1.150 2.435 1.00 0.00 H ATOM 800 HA PHE A 408 -2.188 1.785 3.097 1.00 0.00 H ATOM 801 HB2 PHE A 408 -0.841 2.443 5.042 1.00 0.00 H ATOM 802 HB3 PHE A 408 0.200 3.407 4.001 1.00 0.00 H ATOM 803 HD1 PHE A 408 -3.503 3.066 4.315 1.00 0.00 H ATOM 804 HD2 PHE A 408 -0.114 5.640 4.403 1.00 0.00 H ATOM 805 HE1 PHE A 408 -4.986 5.003 4.634 1.00 0.00 H ATOM 806 HE2 PHE A 408 -1.592 7.581 4.722 1.00 0.00 H ATOM 807 HZ PHE A 408 -4.032 7.264 4.837 1.00 0.00 H ATOM 808 N VAL A 409 -2.348 3.232 1.102 1.00 0.00 N ATOM 809 CA VAL A 409 -2.466 4.013 -0.124 1.00 0.00 C ATOM 810 C VAL A 409 -3.322 5.255 0.096 1.00 0.00 C ATOM 811 O VAL A 409 -4.490 5.157 0.470 1.00 0.00 O ATOM 812 CB VAL A 409 -3.076 3.179 -1.265 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.341 4.051 -2.482 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.161 2.016 -1.622 1.00 0.00 C ATOM 815 H VAL A 409 -3.158 2.872 1.518 1.00 0.00 H ATOM 816 HA VAL A 409 -1.473 4.320 -0.421 1.00 0.00 H ATOM 817 HB VAL A 409 -4.019 2.776 -0.926 1.00 0.00 H ATOM 818 HG11 VAL A 409 -2.401 4.368 -2.910 1.00 0.00 H ATOM 819 HG12 VAL A 409 -3.900 3.488 -3.215 1.00 0.00 H ATOM 820 HG13 VAL A 409 -3.911 4.920 -2.185 1.00 0.00 H ATOM 821 HG21 VAL A 409 -2.026 1.981 -2.693 1.00 0.00 H ATOM 822 HG22 VAL A 409 -1.203 2.151 -1.142 1.00 0.00 H ATOM 823 HG23 VAL A 409 -2.605 1.092 -1.285 1.00 0.00 H ATOM 824 N GLU A 410 -2.732 6.424 -0.138 1.00 0.00 N ATOM 825 CA GLU A 410 -3.442 7.685 0.036 1.00 0.00 C ATOM 826 C GLU A 410 -3.645 8.385 -1.306 1.00 0.00 C ATOM 827 O GLU A 410 -2.850 8.218 -2.231 1.00 0.00 O ATOM 828 CB GLU A 410 -2.674 8.602 0.990 1.00 0.00 C ATOM 829 CG GLU A 410 -3.564 9.558 1.764 1.00 0.00 C ATOM 830 CD GLU A 410 -2.786 10.419 2.741 1.00 0.00 C ATOM 831 OE1 GLU A 410 -2.003 9.855 3.534 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.960 11.655 2.713 1.00 0.00 O ATOM 833 H GLU A 410 -1.798 6.437 -0.434 1.00 0.00 H ATOM 834 HA GLU A 410 -4.409 7.466 0.463 1.00 0.00 H ATOM 835 HB2 GLU A 410 -2.133 7.991 1.699 1.00 0.00 H ATOM 836 HB3 GLU A 410 -1.967 9.184 0.418 1.00 0.00 H ATOM 837 HG2 GLU A 410 -4.071 10.205 1.064 1.00 0.00 H ATOM 838 HG3 GLU A 410 -4.294 8.984 2.316 1.00 0.00 H ATOM 839 N TYR A 411 -4.714 9.167 -1.403 1.00 0.00 N ATOM 840 CA TYR A 411 -5.024 9.889 -2.631 1.00 0.00 C ATOM 841 C TYR A 411 -5.066 11.394 -2.382 1.00 0.00 C ATOM 842 O TYR A 411 -5.241 11.843 -1.249 1.00 0.00 O ATOM 843 CB TYR A 411 -6.362 9.417 -3.201 1.00 0.00 C ATOM 844 CG TYR A 411 -6.270 8.114 -3.963 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.686 8.064 -5.223 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.767 6.935 -3.424 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.600 6.876 -5.924 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.685 5.742 -4.117 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.100 5.718 -5.366 1.00 0.00 C ATOM 850 OH TYR A 411 -6.017 4.532 -6.060 1.00 0.00 O ATOM 851 H TYR A 411 -5.311 9.259 -0.631 1.00 0.00 H ATOM 852 HA TYR A 411 -4.243 9.676 -3.347 1.00 0.00 H ATOM 853 HB2 TYR A 411 -7.062 9.278 -2.392 1.00 0.00 H ATOM 854 HB3 TYR A 411 -6.744 10.170 -3.876 1.00 0.00 H ATOM 855 HD1 TYR A 411 -5.295 8.973 -5.658 1.00 0.00 H ATOM 856 HD2 TYR A 411 -7.225 6.957 -2.445 1.00 0.00 H ATOM 857 HE1 TYR A 411 -5.143 6.857 -6.902 1.00 0.00 H ATOM 858 HE2 TYR A 411 -7.077 4.835 -3.680 1.00 0.00 H ATOM 859 HH TYR A 411 -5.494 4.662 -6.854 1.00 0.00 H ATOM 860 N LYS A 412 -4.905 12.168 -3.449 1.00 0.00 N ATOM 861 CA LYS A 412 -4.927 13.623 -3.350 1.00 0.00 C ATOM 862 C LYS A 412 -6.288 14.115 -2.872 1.00 0.00 C ATOM 863 O LYS A 412 -6.380 15.087 -2.121 1.00 0.00 O ATOM 864 CB LYS A 412 -4.592 14.251 -4.705 1.00 0.00 C ATOM 865 CG LYS A 412 -3.103 14.439 -4.938 1.00 0.00 C ATOM 866 CD LYS A 412 -2.828 15.115 -6.270 1.00 0.00 C ATOM 867 CE LYS A 412 -1.336 15.196 -6.557 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.054 15.250 -8.018 1.00 0.00 N ATOM 869 H LYS A 412 -4.769 11.751 -4.326 1.00 0.00 H ATOM 870 HA LYS A 412 -4.177 13.917 -2.631 1.00 0.00 H ATOM 871 HB2 LYS A 412 -4.981 13.618 -5.488 1.00 0.00 H ATOM 872 HB3 LYS A 412 -5.069 15.219 -4.766 1.00 0.00 H ATOM 873 HG2 LYS A 412 -2.698 15.050 -4.145 1.00 0.00 H ATOM 874 HG3 LYS A 412 -2.622 13.471 -4.929 1.00 0.00 H ATOM 875 HD2 LYS A 412 -3.303 14.549 -7.057 1.00 0.00 H ATOM 876 HD3 LYS A 412 -3.236 16.116 -6.247 1.00 0.00 H ATOM 877 HE2 LYS A 412 -0.941 16.085 -6.089 1.00 0.00 H ATOM 878 HE3 LYS A 412 -0.855 14.325 -6.137 1.00 0.00 H ATOM 879 HZ1 LYS A 412 -1.350 16.168 -8.405 1.00 0.00 H ATOM 880 HZ2 LYS A 412 -1.573 14.495 -8.510 1.00 0.00 H ATOM 881 HZ3 LYS A 412 -0.036 15.125 -8.190 1.00 0.00 H ATOM 882 N LYS A 413 -7.345 13.438 -3.309 1.00 0.00 N ATOM 883 CA LYS A 413 -8.702 13.804 -2.923 1.00 0.00 C ATOM 884 C LYS A 413 -9.367 12.679 -2.137 1.00 0.00 C ATOM 885 O LYS A 413 -8.953 11.521 -2.194 1.00 0.00 O ATOM 886 CB LYS A 413 -9.535 14.135 -4.164 1.00 0.00 C ATOM 887 CG LYS A 413 -9.414 15.582 -4.609 1.00 0.00 C ATOM 888 CD LYS A 413 -10.654 16.041 -5.358 1.00 0.00 C ATOM 889 CE LYS A 413 -11.687 16.635 -4.414 1.00 0.00 C ATOM 890 NZ LYS A 413 -12.779 17.329 -5.151 1.00 0.00 N ATOM 891 H LYS A 413 -7.208 12.672 -3.905 1.00 0.00 H ATOM 892 HA LYS A 413 -8.644 14.680 -2.295 1.00 0.00 H ATOM 893 HB2 LYS A 413 -9.215 13.502 -4.977 1.00 0.00 H ATOM 894 HB3 LYS A 413 -10.575 13.933 -3.949 1.00 0.00 H ATOM 895 HG2 LYS A 413 -9.280 16.208 -3.739 1.00 0.00 H ATOM 896 HG3 LYS A 413 -8.555 15.678 -5.259 1.00 0.00 H ATOM 897 HD2 LYS A 413 -10.370 16.792 -6.081 1.00 0.00 H ATOM 898 HD3 LYS A 413 -11.089 15.194 -5.868 1.00 0.00 H ATOM 899 HE2 LYS A 413 -12.114 15.840 -3.822 1.00 0.00 H ATOM 900 HE3 LYS A 413 -11.196 17.344 -3.763 1.00 0.00 H ATOM 901 HZ1 LYS A 413 -13.325 16.643 -5.710 1.00 0.00 H ATOM 902 HZ2 LYS A 413 -12.378 18.042 -5.794 1.00 0.00 H ATOM 903 HZ3 LYS A 413 -13.419 17.802 -4.482 1.00 0.00 H ATOM 904 N PRO A 414 -10.423 13.024 -1.386 1.00 0.00 N ATOM 905 CA PRO A 414 -11.169 12.056 -0.576 1.00 0.00 C ATOM 906 C PRO A 414 -12.082 11.175 -1.420 1.00 0.00 C ATOM 907 O PRO A 414 -12.492 10.098 -0.989 1.00 0.00 O ATOM 908 CB PRO A 414 -11.995 12.940 0.362 1.00 0.00 C ATOM 909 CG PRO A 414 -12.189 14.212 -0.390 1.00 0.00 C ATOM 910 CD PRO A 414 -10.971 14.386 -1.270 1.00 0.00 C ATOM 911 HA PRO A 414 -10.506 11.432 0.006 1.00 0.00 H ATOM 912 HB2 PRO A 414 -12.939 12.459 0.575 1.00 0.00 H ATOM 913 HB3 PRO A 414 -11.452 13.103 1.280 1.00 0.00 H ATOM 914 HG2 PRO A 414 -13.077 14.147 -0.999 1.00 0.00 H ATOM 915 HG3 PRO A 414 -12.265 15.038 0.301 1.00 0.00 H ATOM 916 HD2 PRO A 414 -11.261 14.769 -2.237 1.00 0.00 H ATOM 917 HD3 PRO A 414 -10.261 15.048 -0.798 1.00 0.00 H ATOM 918 N GLU A 415 -12.397 11.640 -2.625 1.00 0.00 N ATOM 919 CA GLU A 415 -13.263 10.892 -3.530 1.00 0.00 C ATOM 920 C GLU A 415 -12.496 9.760 -4.206 1.00 0.00 C ATOM 921 O GLU A 415 -12.949 8.616 -4.226 1.00 0.00 O ATOM 922 CB GLU A 415 -13.857 11.824 -4.589 1.00 0.00 C ATOM 923 CG GLU A 415 -14.842 11.137 -5.520 1.00 0.00 C ATOM 924 CD GLU A 415 -16.028 10.546 -4.782 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.850 9.508 -4.111 1.00 0.00 O ATOM 926 OE2 GLU A 415 -17.132 11.121 -4.875 1.00 0.00 O ATOM 927 H GLU A 415 -12.039 12.506 -2.913 1.00 0.00 H ATOM 928 HA GLU A 415 -14.066 10.469 -2.945 1.00 0.00 H ATOM 929 HB2 GLU A 415 -14.368 12.635 -4.091 1.00 0.00 H ATOM 930 HB3 GLU A 415 -13.053 12.229 -5.185 1.00 0.00 H ATOM 931 HG2 GLU A 415 -15.206 11.860 -6.234 1.00 0.00 H ATOM 932 HG3 GLU A 415 -14.330 10.343 -6.042 1.00 0.00 H ATOM 933 N GLN A 416 -11.332 10.088 -4.758 1.00 0.00 N ATOM 934 CA GLN A 416 -10.503 9.099 -5.435 1.00 0.00 C ATOM 935 C GLN A 416 -10.379 7.828 -4.601 1.00 0.00 C ATOM 936 O GLN A 416 -10.468 6.719 -5.126 1.00 0.00 O ATOM 937 CB GLN A 416 -9.114 9.675 -5.719 1.00 0.00 C ATOM 938 CG GLN A 416 -9.124 10.833 -6.703 1.00 0.00 C ATOM 939 CD GLN A 416 -9.418 10.389 -8.123 1.00 0.00 C ATOM 940 OE1 GLN A 416 -10.083 9.376 -8.344 1.00 0.00 O ATOM 941 NE2 GLN A 416 -8.922 11.146 -9.095 1.00 0.00 N ATOM 942 H GLN A 416 -11.025 11.017 -4.708 1.00 0.00 H ATOM 943 HA GLN A 416 -10.978 8.854 -6.373 1.00 0.00 H ATOM 944 HB2 GLN A 416 -8.686 10.023 -4.791 1.00 0.00 H ATOM 945 HB3 GLN A 416 -8.489 8.892 -6.123 1.00 0.00 H ATOM 946 HG2 GLN A 416 -9.882 11.540 -6.400 1.00 0.00 H ATOM 947 HG3 GLN A 416 -8.157 11.313 -6.684 1.00 0.00 H ATOM 948 HE21 GLN A 416 -8.400 11.937 -8.844 1.00 0.00 H ATOM 949 HE22 GLN A 416 -9.096 10.882 -10.021 1.00 0.00 H ATOM 950 N ALA A 417 -10.173 7.999 -3.299 1.00 0.00 N ATOM 951 CA ALA A 417 -10.039 6.866 -2.392 1.00 0.00 C ATOM 952 C ALA A 417 -11.304 6.015 -2.386 1.00 0.00 C ATOM 953 O ALA A 417 -11.245 4.798 -2.563 1.00 0.00 O ATOM 954 CB ALA A 417 -9.720 7.351 -0.986 1.00 0.00 C ATOM 955 H ALA A 417 -10.111 8.908 -2.940 1.00 0.00 H ATOM 956 HA ALA A 417 -9.211 6.261 -2.734 1.00 0.00 H ATOM 957 HB1 ALA A 417 -8.805 6.888 -0.645 1.00 0.00 H ATOM 958 HB2 ALA A 417 -9.600 8.424 -0.994 1.00 0.00 H ATOM 959 HB3 ALA A 417 -10.528 7.083 -0.321 1.00 0.00 H ATOM 960 N GLN A 418 -12.446 6.662 -2.181 1.00 0.00 N ATOM 961 CA GLN A 418 -13.725 5.963 -2.151 1.00 0.00 C ATOM 962 C GLN A 418 -13.936 5.157 -3.428 1.00 0.00 C ATOM 963 O GLN A 418 -14.612 4.129 -3.422 1.00 0.00 O ATOM 964 CB GLN A 418 -14.871 6.960 -1.967 1.00 0.00 C ATOM 965 CG GLN A 418 -15.095 7.371 -0.521 1.00 0.00 C ATOM 966 CD GLN A 418 -16.015 6.421 0.220 1.00 0.00 C ATOM 967 OE1 GLN A 418 -17.194 6.295 -0.112 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.480 5.747 1.231 1.00 0.00 N ATOM 969 H GLN A 418 -12.429 7.632 -2.047 1.00 0.00 H ATOM 970 HA GLN A 418 -13.712 5.285 -1.311 1.00 0.00 H ATOM 971 HB2 GLN A 418 -14.656 7.847 -2.543 1.00 0.00 H ATOM 972 HB3 GLN A 418 -15.783 6.513 -2.337 1.00 0.00 H ATOM 973 HG2 GLN A 418 -14.141 7.391 -0.015 1.00 0.00 H ATOM 974 HG3 GLN A 418 -15.531 8.359 -0.505 1.00 0.00 H ATOM 975 HE21 GLN A 418 -14.534 5.899 1.440 1.00 0.00 H ATOM 976 HE22 GLN A 418 -16.052 5.127 1.728 1.00 0.00 H ATOM 977 N LYS A 419 -13.353 5.632 -4.524 1.00 0.00 N ATOM 978 CA LYS A 419 -13.475 4.956 -5.810 1.00 0.00 C ATOM 979 C LYS A 419 -12.552 3.743 -5.877 1.00 0.00 C ATOM 980 O LYS A 419 -13.013 2.603 -5.918 1.00 0.00 O ATOM 981 CB LYS A 419 -13.147 5.923 -6.950 1.00 0.00 C ATOM 982 CG LYS A 419 -14.346 6.720 -7.435 1.00 0.00 C ATOM 983 CD LYS A 419 -13.918 7.948 -8.221 1.00 0.00 C ATOM 984 CE LYS A 419 -13.781 7.640 -9.705 1.00 0.00 C ATOM 985 NZ LYS A 419 -12.436 7.094 -10.036 1.00 0.00 N ATOM 986 H LYS A 419 -12.826 6.457 -4.466 1.00 0.00 H ATOM 987 HA LYS A 419 -14.496 4.623 -5.914 1.00 0.00 H ATOM 988 HB2 LYS A 419 -12.392 6.617 -6.612 1.00 0.00 H ATOM 989 HB3 LYS A 419 -12.756 5.358 -7.784 1.00 0.00 H ATOM 990 HG2 LYS A 419 -14.951 6.092 -8.072 1.00 0.00 H ATOM 991 HG3 LYS A 419 -14.926 7.035 -6.580 1.00 0.00 H ATOM 992 HD2 LYS A 419 -14.658 8.723 -8.093 1.00 0.00 H ATOM 993 HD3 LYS A 419 -12.965 8.292 -7.844 1.00 0.00 H ATOM 994 HE2 LYS A 419 -14.532 6.916 -9.980 1.00 0.00 H ATOM 995 HE3 LYS A 419 -13.938 8.551 -10.263 1.00 0.00 H ATOM 996 HZ1 LYS A 419 -12.530 6.273 -10.668 1.00 0.00 H ATOM 997 HZ2 LYS A 419 -11.948 6.794 -9.168 1.00 0.00 H ATOM 998 HZ3 LYS A 419 -11.862 7.819 -10.511 1.00 0.00 H ATOM 999 N ALA A 420 -11.248 3.997 -5.887 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.262 2.926 -5.945 1.00 0.00 C ATOM 1001 C ALA A 420 -10.540 1.865 -4.885 1.00 0.00 C ATOM 1002 O ALA A 420 -10.075 0.729 -4.992 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.859 3.490 -5.775 1.00 0.00 C ATOM 1004 H ALA A 420 -10.942 4.927 -5.853 1.00 0.00 H ATOM 1005 HA ALA A 420 -10.323 2.468 -6.923 1.00 0.00 H ATOM 1006 HB1 ALA A 420 -8.922 4.540 -5.529 1.00 0.00 H ATOM 1007 HB2 ALA A 420 -8.353 2.962 -4.980 1.00 0.00 H ATOM 1008 HB3 ALA A 420 -8.308 3.368 -6.696 1.00 0.00 H ATOM 1009 N LEU A 421 -11.299 2.242 -3.863 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.638 1.323 -2.782 1.00 0.00 C ATOM 1011 C LEU A 421 -12.207 0.020 -3.334 1.00 0.00 C ATOM 1012 O LEU A 421 -11.563 -1.028 -3.269 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.647 1.972 -1.833 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.440 1.016 -0.941 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.543 0.418 0.131 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.623 1.734 -0.308 1.00 0.00 C ATOM 1017 H LEU A 421 -11.639 3.160 -3.833 1.00 0.00 H ATOM 1018 HA LEU A 421 -10.732 1.104 -2.236 1.00 0.00 H ATOM 1019 HB2 LEU A 421 -12.108 2.652 -1.191 1.00 0.00 H ATOM 1020 HB3 LEU A 421 -13.353 2.529 -2.432 1.00 0.00 H ATOM 1021 HG LEU A 421 -13.824 0.205 -1.545 1.00 0.00 H ATOM 1022 HD11 LEU A 421 -11.717 -0.096 -0.337 1.00 0.00 H ATOM 1023 HD12 LEU A 421 -13.110 -0.281 0.727 1.00 0.00 H ATOM 1024 HD13 LEU A 421 -12.164 1.206 0.765 1.00 0.00 H ATOM 1025 HD21 LEU A 421 -14.713 2.723 -0.733 1.00 0.00 H ATOM 1026 HD22 LEU A 421 -14.468 1.813 0.758 1.00 0.00 H ATOM 1027 HD23 LEU A 421 -15.528 1.176 -0.501 1.00 0.00 H ATOM 1028 N LYS A 422 -13.417 0.092 -3.879 1.00 0.00 N ATOM 1029 CA LYS A 422 -14.072 -1.080 -4.446 1.00 0.00 C ATOM 1030 C LYS A 422 -13.775 -1.202 -5.937 1.00 0.00 C ATOM 1031 O LYS A 422 -13.701 -2.305 -6.476 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.584 -1.004 -4.221 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.290 -2.340 -4.375 1.00 0.00 C ATOM 1034 CD LYS A 422 -17.758 -2.241 -3.997 1.00 0.00 C ATOM 1035 CE LYS A 422 -18.296 -3.573 -3.497 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.558 -4.521 -4.615 1.00 0.00 N ATOM 1037 H LYS A 422 -13.880 0.956 -3.901 1.00 0.00 H ATOM 1038 HA LYS A 422 -13.685 -1.953 -3.942 1.00 0.00 H ATOM 1039 HB2 LYS A 422 -15.769 -0.635 -3.223 1.00 0.00 H ATOM 1040 HB3 LYS A 422 -16.007 -0.312 -4.935 1.00 0.00 H ATOM 1041 HG2 LYS A 422 -16.214 -2.660 -5.403 1.00 0.00 H ATOM 1042 HG3 LYS A 422 -15.811 -3.066 -3.733 1.00 0.00 H ATOM 1043 HD2 LYS A 422 -17.872 -1.504 -3.216 1.00 0.00 H ATOM 1044 HD3 LYS A 422 -18.325 -1.938 -4.866 1.00 0.00 H ATOM 1045 HE2 LYS A 422 -17.571 -4.011 -2.828 1.00 0.00 H ATOM 1046 HE3 LYS A 422 -19.218 -3.396 -2.962 1.00 0.00 H ATOM 1047 HZ1 LYS A 422 -19.195 -5.279 -4.298 1.00 0.00 H ATOM 1048 HZ2 LYS A 422 -17.667 -4.945 -4.940 1.00 0.00 H ATOM 1049 HZ3 LYS A 422 -19.003 -4.020 -5.411 1.00 0.00 H ATOM 1050 N GLN A 423 -13.603 -0.060 -6.597 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.313 -0.040 -8.025 1.00 0.00 C ATOM 1052 C GLN A 423 -12.154 -0.974 -8.359 1.00 0.00 C ATOM 1053 O GLN A 423 -12.171 -1.662 -9.380 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.985 1.383 -8.481 1.00 0.00 C ATOM 1055 CG GLN A 423 -13.018 1.561 -9.990 1.00 0.00 C ATOM 1056 CD GLN A 423 -12.308 2.821 -10.444 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -12.789 3.933 -10.223 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -11.156 2.654 -11.084 1.00 0.00 N ATOM 1059 H GLN A 423 -13.674 0.787 -6.111 1.00 0.00 H ATOM 1060 HA GLN A 423 -14.195 -0.381 -8.547 1.00 0.00 H ATOM 1061 HB2 GLN A 423 -13.701 2.062 -8.043 1.00 0.00 H ATOM 1062 HB3 GLN A 423 -11.996 1.640 -8.131 1.00 0.00 H ATOM 1063 HG2 GLN A 423 -12.538 0.711 -10.451 1.00 0.00 H ATOM 1064 HG3 GLN A 423 -14.048 1.610 -10.311 1.00 0.00 H ATOM 1065 HE21 GLN A 423 -10.834 1.739 -11.225 1.00 0.00 H ATOM 1066 HE22 GLN A 423 -10.676 3.451 -11.389 1.00 0.00 H ATOM 1067 N LEU A 424 -11.148 -0.993 -7.491 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.979 -1.842 -7.693 1.00 0.00 C ATOM 1069 C LEU A 424 -10.181 -3.209 -7.046 1.00 0.00 C ATOM 1070 O LEU A 424 -9.751 -4.229 -7.584 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.731 -1.172 -7.116 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.306 0.139 -7.780 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -7.215 0.818 -6.968 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.836 -0.113 -9.205 1.00 0.00 C ATOM 1075 H LEU A 424 -11.192 -0.423 -6.695 1.00 0.00 H ATOM 1076 HA LEU A 424 -9.847 -1.976 -8.756 1.00 0.00 H ATOM 1077 HB2 LEU A 424 -8.917 -0.969 -6.073 1.00 0.00 H ATOM 1078 HB3 LEU A 424 -7.911 -1.870 -7.205 1.00 0.00 H ATOM 1079 HG LEU A 424 -9.156 0.807 -7.820 1.00 0.00 H ATOM 1080 HD11 LEU A 424 -6.925 1.738 -7.453 1.00 0.00 H ATOM 1081 HD12 LEU A 424 -6.358 0.164 -6.898 1.00 0.00 H ATOM 1082 HD13 LEU A 424 -7.585 1.034 -5.976 1.00 0.00 H ATOM 1083 HD21 LEU A 424 -8.502 0.382 -9.896 1.00 0.00 H ATOM 1084 HD22 LEU A 424 -7.837 -1.175 -9.402 1.00 0.00 H ATOM 1085 HD23 LEU A 424 -6.836 0.275 -9.327 1.00 0.00 H ATOM 1086 N GLN A 425 -10.839 -3.220 -5.892 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.099 -4.462 -5.173 1.00 0.00 C ATOM 1088 C GLN A 425 -11.487 -5.578 -6.137 1.00 0.00 C ATOM 1089 O GLN A 425 -12.083 -5.328 -7.184 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.208 -4.256 -4.140 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.233 -5.319 -3.054 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.038 -5.232 -2.125 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.088 -4.564 -1.092 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -9.955 -5.908 -2.489 1.00 0.00 N ATOM 1095 H GLN A 425 -11.157 -2.374 -5.514 1.00 0.00 H ATOM 1096 HA GLN A 425 -10.192 -4.745 -4.661 1.00 0.00 H ATOM 1097 HB2 GLN A 425 -12.072 -3.294 -3.670 1.00 0.00 H ATOM 1098 HB3 GLN A 425 -13.162 -4.268 -4.647 1.00 0.00 H ATOM 1099 HG2 GLN A 425 -13.133 -5.197 -2.469 1.00 0.00 H ATOM 1100 HG3 GLN A 425 -12.238 -6.292 -3.521 1.00 0.00 H ATOM 1101 HE21 GLN A 425 -9.988 -6.418 -3.326 1.00 0.00 H ATOM 1102 HE22 GLN A 425 -9.168 -5.869 -1.908 1.00 0.00 H ATOM 1103 N GLY A 426 -11.143 -6.811 -5.777 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.463 -7.947 -6.622 1.00 0.00 C ATOM 1105 C GLY A 426 -10.467 -8.130 -7.749 1.00 0.00 C ATOM 1106 O GLY A 426 -10.372 -9.209 -8.335 1.00 0.00 O ATOM 1107 H GLY A 426 -10.669 -6.950 -4.931 1.00 0.00 H ATOM 1108 HA2 GLY A 426 -11.473 -8.841 -6.016 1.00 0.00 H ATOM 1109 HA3 GLY A 426 -12.446 -7.800 -7.046 1.00 0.00 H ATOM 1110 N HIS A 427 -9.722 -7.072 -8.056 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.728 -7.121 -9.122 1.00 0.00 C ATOM 1112 C HIS A 427 -7.674 -8.186 -8.834 1.00 0.00 C ATOM 1113 O HIS A 427 -7.157 -8.279 -7.720 1.00 0.00 O ATOM 1114 CB HIS A 427 -8.059 -5.756 -9.287 1.00 0.00 C ATOM 1115 CG HIS A 427 -7.104 -5.692 -10.439 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.424 -6.127 -11.708 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.830 -5.239 -10.509 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.389 -5.946 -12.508 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.408 -5.408 -11.805 1.00 0.00 N ATOM 1120 H HIS A 427 -9.843 -6.241 -7.553 1.00 0.00 H ATOM 1121 HA HIS A 427 -9.237 -7.376 -10.039 1.00 0.00 H ATOM 1122 HB2 HIS A 427 -8.820 -5.006 -9.446 1.00 0.00 H ATOM 1123 HB3 HIS A 427 -7.510 -5.520 -8.387 1.00 0.00 H ATOM 1124 HD2 HIS A 427 -5.251 -4.822 -9.697 1.00 0.00 H ATOM 1125 HE1 HIS A 427 -6.350 -6.195 -13.558 1.00 0.00 H ATOM 1126 HE2 HIS A 427 -4.499 -5.250 -12.134 1.00 0.00 H ATOM 1127 N THR A 428 -7.359 -8.989 -9.846 1.00 0.00 N ATOM 1128 CA THR A 428 -6.368 -10.048 -9.701 1.00 0.00 C ATOM 1129 C THR A 428 -4.957 -9.475 -9.627 1.00 0.00 C ATOM 1130 O THR A 428 -4.521 -8.755 -10.525 1.00 0.00 O ATOM 1131 CB THR A 428 -6.443 -11.050 -10.869 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.784 -11.528 -11.019 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.504 -12.224 -10.635 1.00 0.00 C ATOM 1134 H THR A 428 -7.805 -8.865 -10.710 1.00 0.00 H ATOM 1135 HA THR A 428 -6.579 -10.579 -8.784 1.00 0.00 H ATOM 1136 HB THR A 428 -6.145 -10.545 -11.776 1.00 0.00 H ATOM 1137 HG1 THR A 428 -8.314 -10.861 -11.463 1.00 0.00 H ATOM 1138 HG21 THR A 428 -6.024 -13.148 -10.841 1.00 0.00 H ATOM 1139 HG22 THR A 428 -5.170 -12.219 -9.608 1.00 0.00 H ATOM 1140 HG23 THR A 428 -4.651 -12.138 -11.291 1.00 0.00 H ATOM 1141 N VAL A 429 -4.247 -9.801 -8.552 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.884 -9.320 -8.361 1.00 0.00 C ATOM 1143 C VAL A 429 -1.952 -10.456 -7.957 1.00 0.00 C ATOM 1144 O VAL A 429 -2.138 -11.084 -6.914 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.823 -8.215 -7.291 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.389 -7.756 -7.077 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.713 -7.044 -7.682 1.00 0.00 C ATOM 1148 H VAL A 429 -4.650 -10.379 -7.870 1.00 0.00 H ATOM 1149 HA VAL A 429 -2.543 -8.904 -9.298 1.00 0.00 H ATOM 1150 HB VAL A 429 -3.190 -8.623 -6.360 1.00 0.00 H ATOM 1151 HG11 VAL A 429 -0.715 -8.575 -7.284 1.00 0.00 H ATOM 1152 HG12 VAL A 429 -1.171 -6.933 -7.741 1.00 0.00 H ATOM 1153 HG13 VAL A 429 -1.262 -7.437 -6.053 1.00 0.00 H ATOM 1154 HG21 VAL A 429 -4.246 -7.287 -8.589 1.00 0.00 H ATOM 1155 HG22 VAL A 429 -4.421 -6.849 -6.890 1.00 0.00 H ATOM 1156 HG23 VAL A 429 -3.104 -6.168 -7.845 1.00 0.00 H ATOM 1157 N ASP A 430 -0.948 -10.715 -8.788 1.00 0.00 N ATOM 1158 CA ASP A 430 0.015 -11.776 -8.516 1.00 0.00 C ATOM 1159 C ASP A 430 -0.690 -13.115 -8.324 1.00 0.00 C ATOM 1160 O ASP A 430 -0.188 -13.999 -7.631 1.00 0.00 O ATOM 1161 CB ASP A 430 0.841 -11.437 -7.274 1.00 0.00 C ATOM 1162 CG ASP A 430 1.813 -10.299 -7.517 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.404 -9.291 -8.131 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.981 -10.417 -7.094 1.00 0.00 O ATOM 1165 H ASP A 430 -0.853 -10.180 -9.603 1.00 0.00 H ATOM 1166 HA ASP A 430 0.675 -11.850 -9.367 1.00 0.00 H ATOM 1167 HB2 ASP A 430 0.175 -11.152 -6.473 1.00 0.00 H ATOM 1168 HB3 ASP A 430 1.404 -12.310 -6.975 1.00 0.00 H ATOM 1169 N GLY A 431 -1.859 -13.257 -8.942 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.615 -14.490 -8.825 1.00 0.00 C ATOM 1171 C GLY A 431 -3.477 -14.526 -7.579 1.00 0.00 C ATOM 1172 O GLY A 431 -4.407 -15.327 -7.482 1.00 0.00 O ATOM 1173 H GLY A 431 -2.211 -12.518 -9.481 1.00 0.00 H ATOM 1174 HA2 GLY A 431 -3.249 -14.594 -9.693 1.00 0.00 H ATOM 1175 HA3 GLY A 431 -1.924 -15.320 -8.795 1.00 0.00 H ATOM 1176 N HIS A 432 -3.168 -13.656 -6.622 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.922 -13.592 -5.375 1.00 0.00 C ATOM 1178 C HIS A 432 -4.682 -12.274 -5.267 1.00 0.00 C ATOM 1179 O HIS A 432 -4.161 -11.214 -5.615 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.983 -13.753 -4.179 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.281 -15.075 -4.143 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.674 -16.115 -3.327 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.204 -15.525 -4.830 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.869 -17.146 -3.512 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.969 -16.814 -4.420 1.00 0.00 N ATOM 1186 H HIS A 432 -2.417 -13.043 -6.759 1.00 0.00 H ATOM 1187 HA HIS A 432 -4.633 -14.404 -5.376 1.00 0.00 H ATOM 1188 HB2 HIS A 432 -2.231 -12.979 -4.213 1.00 0.00 H ATOM 1189 HB3 HIS A 432 -3.553 -13.655 -3.266 1.00 0.00 H ATOM 1190 HD2 HIS A 432 -0.635 -14.972 -5.565 1.00 0.00 H ATOM 1191 HE1 HIS A 432 -1.936 -18.099 -3.008 1.00 0.00 H ATOM 1192 HE2 HIS A 432 -0.202 -17.365 -4.681 1.00 0.00 H ATOM 1193 N LYS A 433 -5.917 -12.346 -4.781 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.749 -11.160 -4.626 1.00 0.00 C ATOM 1195 C LYS A 433 -6.344 -10.370 -3.385 1.00 0.00 C ATOM 1196 O LYS A 433 -6.115 -10.943 -2.319 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.225 -11.555 -4.532 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.691 -12.439 -5.676 1.00 0.00 C ATOM 1199 CD LYS A 433 -8.916 -11.635 -6.946 1.00 0.00 C ATOM 1200 CE LYS A 433 -9.911 -12.320 -7.870 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.426 -13.654 -8.318 1.00 0.00 N ATOM 1202 H LYS A 433 -6.277 -13.220 -4.520 1.00 0.00 H ATOM 1203 HA LYS A 433 -6.606 -10.538 -5.496 1.00 0.00 H ATOM 1204 HB2 LYS A 433 -8.385 -12.087 -3.606 1.00 0.00 H ATOM 1205 HB3 LYS A 433 -8.826 -10.657 -4.531 1.00 0.00 H ATOM 1206 HG2 LYS A 433 -7.940 -13.191 -5.867 1.00 0.00 H ATOM 1207 HG3 LYS A 433 -9.619 -12.917 -5.395 1.00 0.00 H ATOM 1208 HD2 LYS A 433 -9.298 -10.660 -6.682 1.00 0.00 H ATOM 1209 HD3 LYS A 433 -7.973 -11.526 -7.464 1.00 0.00 H ATOM 1210 HE2 LYS A 433 -10.845 -12.444 -7.343 1.00 0.00 H ATOM 1211 HE3 LYS A 433 -10.068 -11.693 -8.736 1.00 0.00 H ATOM 1212 HZ1 LYS A 433 -8.748 -13.543 -9.100 1.00 0.00 H ATOM 1213 HZ2 LYS A 433 -10.224 -14.233 -8.647 1.00 0.00 H ATOM 1214 HZ3 LYS A 433 -8.955 -14.146 -7.532 1.00 0.00 H ATOM 1215 N LEU A 434 -6.260 -9.052 -3.530 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.885 -8.182 -2.421 1.00 0.00 C ATOM 1217 C LEU A 434 -7.120 -7.674 -1.685 1.00 0.00 C ATOM 1218 O LEU A 434 -8.230 -7.713 -2.215 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.058 -7.000 -2.930 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.005 -7.325 -3.990 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.529 -6.054 -4.677 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.832 -8.068 -3.366 1.00 0.00 C ATOM 1223 H LEU A 434 -6.455 -8.653 -4.403 1.00 0.00 H ATOM 1224 HA LEU A 434 -5.285 -8.762 -1.735 1.00 0.00 H ATOM 1225 HB2 LEU A 434 -5.740 -6.278 -3.352 1.00 0.00 H ATOM 1226 HB3 LEU A 434 -4.552 -6.562 -2.082 1.00 0.00 H ATOM 1227 HG LEU A 434 -4.445 -7.965 -4.742 1.00 0.00 H ATOM 1228 HD11 LEU A 434 -3.053 -5.410 -3.953 1.00 0.00 H ATOM 1229 HD12 LEU A 434 -4.375 -5.543 -5.113 1.00 0.00 H ATOM 1230 HD13 LEU A 434 -2.823 -6.308 -5.453 1.00 0.00 H ATOM 1231 HD21 LEU A 434 -2.983 -9.132 -3.472 1.00 0.00 H ATOM 1232 HD22 LEU A 434 -2.763 -7.816 -2.318 1.00 0.00 H ATOM 1233 HD23 LEU A 434 -1.919 -7.782 -3.866 1.00 0.00 H ATOM 1234 N GLU A 435 -6.919 -7.196 -0.461 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.017 -6.678 0.347 1.00 0.00 C ATOM 1236 C GLU A 435 -7.816 -5.198 0.655 1.00 0.00 C ATOM 1237 O GLU A 435 -6.889 -4.821 1.372 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.138 -7.470 1.651 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.387 -7.139 2.450 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.847 -8.294 3.318 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -9.068 -8.725 4.193 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.986 -8.768 3.121 1.00 0.00 O ATOM 1243 H GLU A 435 -6.011 -7.191 -0.092 1.00 0.00 H ATOM 1244 HA GLU A 435 -8.929 -6.795 -0.220 1.00 0.00 H ATOM 1245 HB2 GLU A 435 -8.153 -8.524 1.418 1.00 0.00 H ATOM 1246 HB3 GLU A 435 -7.276 -7.259 2.266 1.00 0.00 H ATOM 1247 HG2 GLU A 435 -9.178 -6.292 3.087 1.00 0.00 H ATOM 1248 HG3 GLU A 435 -10.181 -6.884 1.764 1.00 0.00 H ATOM 1249 N VAL A 436 -8.691 -4.361 0.106 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.610 -2.921 0.321 1.00 0.00 C ATOM 1251 C VAL A 436 -9.663 -2.455 1.321 1.00 0.00 C ATOM 1252 O VAL A 436 -10.841 -2.791 1.199 1.00 0.00 O ATOM 1253 CB VAL A 436 -8.791 -2.145 -0.997 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.574 -0.656 -0.775 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -7.843 -2.677 -2.062 1.00 0.00 C ATOM 1256 H VAL A 436 -9.408 -4.720 -0.457 1.00 0.00 H ATOM 1257 HA VAL A 436 -7.629 -2.696 0.715 1.00 0.00 H ATOM 1258 HB VAL A 436 -9.804 -2.291 -1.341 1.00 0.00 H ATOM 1259 HG11 VAL A 436 -8.133 -0.221 -1.660 1.00 0.00 H ATOM 1260 HG12 VAL A 436 -9.522 -0.180 -0.572 1.00 0.00 H ATOM 1261 HG13 VAL A 436 -7.911 -0.511 0.065 1.00 0.00 H ATOM 1262 HG21 VAL A 436 -8.322 -2.622 -3.028 1.00 0.00 H ATOM 1263 HG22 VAL A 436 -6.942 -2.081 -2.073 1.00 0.00 H ATOM 1264 HG23 VAL A 436 -7.593 -3.704 -1.841 1.00 0.00 H ATOM 1265 N ARG A 437 -9.230 -1.679 2.309 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.136 -1.167 3.330 1.00 0.00 C ATOM 1267 C ARG A 437 -9.936 0.333 3.532 1.00 0.00 C ATOM 1268 O ARG A 437 -8.925 0.896 3.111 1.00 0.00 O ATOM 1269 CB ARG A 437 -9.916 -1.904 4.653 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.750 -3.406 4.492 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.090 -4.123 4.540 1.00 0.00 C ATOM 1272 NE ARG A 437 -10.959 -5.497 5.016 1.00 0.00 N ATOM 1273 CZ ARG A 437 -10.588 -5.815 6.252 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.314 -4.860 7.131 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -10.491 -7.088 6.611 1.00 0.00 N ATOM 1276 H ARG A 437 -8.279 -1.445 2.352 1.00 0.00 H ATOM 1277 HA ARG A 437 -11.147 -1.341 2.995 1.00 0.00 H ATOM 1278 HB2 ARG A 437 -9.026 -1.514 5.125 1.00 0.00 H ATOM 1279 HB3 ARG A 437 -10.764 -1.724 5.296 1.00 0.00 H ATOM 1280 HG2 ARG A 437 -9.280 -3.607 3.541 1.00 0.00 H ATOM 1281 HG3 ARG A 437 -9.124 -3.777 5.290 1.00 0.00 H ATOM 1282 HD2 ARG A 437 -11.748 -3.584 5.204 1.00 0.00 H ATOM 1283 HD3 ARG A 437 -11.512 -4.135 3.546 1.00 0.00 H ATOM 1284 HE ARG A 437 -11.156 -6.218 4.383 1.00 0.00 H ATOM 1285 HH11 ARG A 437 -10.386 -3.900 6.864 1.00 0.00 H ATOM 1286 HH12 ARG A 437 -10.036 -5.102 8.061 1.00 0.00 H ATOM 1287 HH21 ARG A 437 -10.698 -7.810 5.951 1.00 0.00 H ATOM 1288 HH22 ARG A 437 -10.212 -7.326 7.541 1.00 0.00 H ATOM 1289 N ILE A 438 -10.905 0.972 4.178 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.835 2.405 4.436 1.00 0.00 C ATOM 1291 C ILE A 438 -10.056 2.696 5.714 1.00 0.00 C ATOM 1292 O ILE A 438 -10.608 2.651 6.813 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.239 3.026 4.551 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.008 2.849 3.240 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.139 4.499 4.918 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.522 3.752 2.128 1.00 0.00 C ATOM 1297 H ILE A 438 -11.685 0.468 4.489 1.00 0.00 H ATOM 1298 HA ILE A 438 -10.325 2.868 3.603 1.00 0.00 H ATOM 1299 HB ILE A 438 -12.769 2.518 5.342 1.00 0.00 H ATOM 1300 HG12 ILE A 438 -12.907 1.828 2.906 1.00 0.00 H ATOM 1301 HG13 ILE A 438 -14.053 3.066 3.412 1.00 0.00 H ATOM 1302 HG21 ILE A 438 -11.820 5.064 4.054 1.00 0.00 H ATOM 1303 HG22 ILE A 438 -13.105 4.855 5.243 1.00 0.00 H ATOM 1304 HG23 ILE A 438 -11.421 4.624 5.714 1.00 0.00 H ATOM 1305 HD11 ILE A 438 -11.448 3.852 2.188 1.00 0.00 H ATOM 1306 HD12 ILE A 438 -12.792 3.325 1.173 1.00 0.00 H ATOM 1307 HD13 ILE A 438 -12.980 4.725 2.229 1.00 0.00 H ATOM 1308 N SER A 439 -8.770 2.996 5.562 1.00 0.00 N ATOM 1309 CA SER A 439 -7.914 3.293 6.704 1.00 0.00 C ATOM 1310 C SER A 439 -8.078 4.745 7.143 1.00 0.00 C ATOM 1311 O SER A 439 -7.424 5.642 6.612 1.00 0.00 O ATOM 1312 CB SER A 439 -6.450 3.015 6.357 1.00 0.00 C ATOM 1313 OG SER A 439 -5.599 3.330 7.446 1.00 0.00 O ATOM 1314 H SER A 439 -8.388 3.016 4.659 1.00 0.00 H ATOM 1315 HA SER A 439 -8.211 2.648 7.517 1.00 0.00 H ATOM 1316 HB2 SER A 439 -6.332 1.970 6.114 1.00 0.00 H ATOM 1317 HB3 SER A 439 -6.164 3.617 5.506 1.00 0.00 H ATOM 1318 HG SER A 439 -4.913 3.934 7.152 1.00 0.00 H