ATOM 1 N MET A 363 -13.024 -3.193 5.352 1.00 0.00 N ATOM 2 CA MET A 363 -11.911 -2.322 5.817 1.00 0.00 C ATOM 3 C MET A 363 -10.614 -3.113 5.950 1.00 0.00 C ATOM 4 O MET A 363 -9.535 -2.613 5.629 1.00 0.00 O ATOM 5 CB MET A 363 -12.300 -1.714 7.166 1.00 0.00 C ATOM 6 CG MET A 363 -11.537 -0.443 7.501 1.00 0.00 C ATOM 7 SD MET A 363 -12.557 0.775 8.354 1.00 0.00 S ATOM 8 CE MET A 363 -11.541 2.241 8.190 1.00 0.00 C ATOM 9 H1 MET A 363 -13.353 -3.749 6.166 1.00 0.00 H ATOM 10 H2 MET A 363 -12.651 -3.808 4.601 1.00 0.00 H ATOM 11 H3 MET A 363 -13.780 -2.575 4.993 1.00 0.00 H ATOM 12 HA MET A 363 -11.770 -1.532 5.096 1.00 0.00 H ATOM 13 HB2 MET A 363 -13.355 -1.483 7.153 1.00 0.00 H ATOM 14 HB3 MET A 363 -12.109 -2.438 7.943 1.00 0.00 H ATOM 15 HG2 MET A 363 -10.702 -0.697 8.136 1.00 0.00 H ATOM 16 HG3 MET A 363 -11.171 -0.006 6.584 1.00 0.00 H ATOM 17 HE1 MET A 363 -10.837 2.285 9.009 1.00 0.00 H ATOM 18 HE2 MET A 363 -12.170 3.119 8.209 1.00 0.00 H ATOM 19 HE3 MET A 363 -11.003 2.203 7.255 1.00 0.00 H ATOM 20 N ASP A 364 -10.726 -4.349 6.425 1.00 0.00 N ATOM 21 CA ASP A 364 -9.561 -5.209 6.600 1.00 0.00 C ATOM 22 C ASP A 364 -9.582 -6.363 5.602 1.00 0.00 C ATOM 23 O ASP A 364 -10.409 -6.390 4.690 1.00 0.00 O ATOM 24 CB ASP A 364 -9.516 -5.757 8.028 1.00 0.00 C ATOM 25 CG ASP A 364 -9.647 -4.665 9.071 1.00 0.00 C ATOM 26 OD1 ASP A 364 -8.638 -3.984 9.347 1.00 0.00 O ATOM 27 OD2 ASP A 364 -10.760 -4.490 9.612 1.00 0.00 O ATOM 28 H ASP A 364 -11.612 -4.691 6.663 1.00 0.00 H ATOM 29 HA ASP A 364 -8.679 -4.613 6.425 1.00 0.00 H ATOM 30 HB2 ASP A 364 -10.327 -6.458 8.164 1.00 0.00 H ATOM 31 HB3 ASP A 364 -8.576 -6.266 8.182 1.00 0.00 H ATOM 32 N LYS A 365 -8.664 -7.309 5.777 1.00 0.00 N ATOM 33 CA LYS A 365 -8.570 -8.466 4.890 1.00 0.00 C ATOM 34 C LYS A 365 -8.179 -8.038 3.479 1.00 0.00 C ATOM 35 O LYS A 365 -8.484 -8.724 2.504 1.00 0.00 O ATOM 36 CB LYS A 365 -9.897 -9.230 4.858 1.00 0.00 C ATOM 37 CG LYS A 365 -10.252 -9.888 6.181 1.00 0.00 C ATOM 38 CD LYS A 365 -11.226 -11.039 5.986 1.00 0.00 C ATOM 39 CE LYS A 365 -11.193 -12.003 7.160 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.373 -13.210 6.867 1.00 0.00 N ATOM 41 H LYS A 365 -8.029 -7.224 6.520 1.00 0.00 H ATOM 42 HA LYS A 365 -7.802 -9.117 5.280 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.689 -8.546 4.596 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.835 -10.000 4.102 1.00 0.00 H ATOM 45 HG2 LYS A 365 -9.350 -10.268 6.636 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.703 -9.152 6.828 1.00 0.00 H ATOM 47 HD2 LYS A 365 -12.224 -10.640 5.887 1.00 0.00 H ATOM 48 HD3 LYS A 365 -10.961 -11.574 5.085 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.775 -11.493 8.016 1.00 0.00 H ATOM 50 HE3 LYS A 365 -12.204 -12.310 7.385 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.807 -14.050 7.300 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -9.414 -13.093 7.250 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -10.309 -13.357 5.839 1.00 0.00 H ATOM 54 N LEU A 366 -7.498 -6.903 3.385 1.00 0.00 N ATOM 55 CA LEU A 366 -7.053 -6.376 2.103 1.00 0.00 C ATOM 56 C LEU A 366 -5.636 -5.827 2.217 1.00 0.00 C ATOM 57 O LEU A 366 -4.794 -6.060 1.351 1.00 0.00 O ATOM 58 CB LEU A 366 -8.004 -5.279 1.619 1.00 0.00 C ATOM 59 CG LEU A 366 -9.326 -5.779 1.035 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.462 -4.837 1.402 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.220 -5.925 -0.476 1.00 0.00 C ATOM 62 H LEU A 366 -7.284 -6.408 4.200 1.00 0.00 H ATOM 63 HA LEU A 366 -7.056 -7.186 1.393 1.00 0.00 H ATOM 64 HB2 LEU A 366 -8.224 -4.630 2.452 1.00 0.00 H ATOM 65 HB3 LEU A 366 -7.497 -4.702 0.859 1.00 0.00 H ATOM 66 HG LEU A 366 -9.551 -6.751 1.450 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.069 -3.846 1.567 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.945 -5.188 2.302 1.00 0.00 H ATOM 69 HD13 LEU A 366 -11.181 -4.809 0.596 1.00 0.00 H ATOM 70 HD21 LEU A 366 -10.161 -6.279 -0.870 1.00 0.00 H ATOM 71 HD22 LEU A 366 -8.441 -6.635 -0.715 1.00 0.00 H ATOM 72 HD23 LEU A 366 -8.982 -4.968 -0.915 1.00 0.00 H ATOM 73 N ASP A 367 -5.386 -5.101 3.301 1.00 0.00 N ATOM 74 CA ASP A 367 -4.076 -4.515 3.553 1.00 0.00 C ATOM 75 C ASP A 367 -4.064 -3.783 4.892 1.00 0.00 C ATOM 76 O ASP A 367 -3.411 -2.752 5.038 1.00 0.00 O ATOM 77 CB ASP A 367 -3.689 -3.551 2.427 1.00 0.00 C ATOM 78 CG ASP A 367 -4.828 -2.628 2.032 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.946 -3.129 1.791 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.599 -1.402 1.960 1.00 0.00 O ATOM 81 H ASP A 367 -6.103 -4.958 3.950 1.00 0.00 H ATOM 82 HA ASP A 367 -3.355 -5.319 3.591 1.00 0.00 H ATOM 83 HB2 ASP A 367 -2.856 -2.945 2.753 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.396 -4.121 1.559 1.00 0.00 H ATOM 85 N MET A 368 -4.795 -4.321 5.866 1.00 0.00 N ATOM 86 CA MET A 368 -4.874 -3.716 7.193 1.00 0.00 C ATOM 87 C MET A 368 -3.491 -3.337 7.720 1.00 0.00 C ATOM 88 O MET A 368 -2.471 -3.668 7.117 1.00 0.00 O ATOM 89 CB MET A 368 -5.556 -4.675 8.170 1.00 0.00 C ATOM 90 CG MET A 368 -4.874 -6.029 8.271 1.00 0.00 C ATOM 91 SD MET A 368 -5.743 -7.165 9.368 1.00 0.00 S ATOM 92 CE MET A 368 -4.500 -7.436 10.629 1.00 0.00 C ATOM 93 H MET A 368 -5.297 -5.147 5.688 1.00 0.00 H ATOM 94 HA MET A 368 -5.471 -2.820 7.110 1.00 0.00 H ATOM 95 HB2 MET A 368 -5.563 -4.226 9.152 1.00 0.00 H ATOM 96 HB3 MET A 368 -6.576 -4.832 7.849 1.00 0.00 H ATOM 97 HG2 MET A 368 -4.828 -6.468 7.285 1.00 0.00 H ATOM 98 HG3 MET A 368 -3.871 -5.884 8.645 1.00 0.00 H ATOM 99 HE1 MET A 368 -3.573 -6.971 10.326 1.00 0.00 H ATOM 100 HE2 MET A 368 -4.344 -8.496 10.759 1.00 0.00 H ATOM 101 HE3 MET A 368 -4.832 -7.004 11.561 1.00 0.00 H ATOM 102 N ASN A 369 -3.473 -2.651 8.859 1.00 0.00 N ATOM 103 CA ASN A 369 -2.233 -2.229 9.492 1.00 0.00 C ATOM 104 C ASN A 369 -1.383 -1.377 8.554 1.00 0.00 C ATOM 105 O ASN A 369 -1.406 -0.148 8.626 1.00 0.00 O ATOM 106 CB ASN A 369 -1.459 -3.458 9.946 1.00 0.00 C ATOM 107 CG ASN A 369 -1.701 -3.786 11.403 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.063 -3.226 12.295 1.00 0.00 O ATOM 109 ND2 ASN A 369 -2.629 -4.700 11.650 1.00 0.00 N ATOM 110 H ASN A 369 -4.316 -2.437 9.294 1.00 0.00 H ATOM 111 HA ASN A 369 -2.487 -1.638 10.355 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.783 -4.299 9.353 1.00 0.00 H ATOM 113 HB3 ASN A 369 -0.404 -3.294 9.796 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.095 -5.102 10.885 1.00 0.00 H ATOM 115 HD22 ASN A 369 -2.813 -4.934 12.582 1.00 0.00 H ATOM 116 N ALA A 370 -0.633 -2.034 7.679 1.00 0.00 N ATOM 117 CA ALA A 370 0.227 -1.341 6.729 1.00 0.00 C ATOM 118 C ALA A 370 -0.529 -0.230 6.006 1.00 0.00 C ATOM 119 O ALA A 370 0.035 0.822 5.703 1.00 0.00 O ATOM 120 CB ALA A 370 0.801 -2.333 5.731 1.00 0.00 C ATOM 121 H ALA A 370 -0.658 -3.013 7.674 1.00 0.00 H ATOM 122 HA ALA A 370 1.048 -0.903 7.280 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.729 -3.330 6.137 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.836 -2.096 5.541 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.241 -2.280 4.808 1.00 0.00 H ATOM 126 N LYS A 371 -1.809 -0.468 5.741 1.00 0.00 N ATOM 127 CA LYS A 371 -2.641 0.519 5.063 1.00 0.00 C ATOM 128 C LYS A 371 -2.905 1.711 5.975 1.00 0.00 C ATOM 129 O LYS A 371 -3.117 2.828 5.504 1.00 0.00 O ATOM 130 CB LYS A 371 -3.965 -0.112 4.622 1.00 0.00 C ATOM 131 CG LYS A 371 -4.908 0.861 3.931 1.00 0.00 C ATOM 132 CD LYS A 371 -6.358 0.585 4.295 1.00 0.00 C ATOM 133 CE LYS A 371 -6.741 1.257 5.604 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.693 0.430 6.396 1.00 0.00 N ATOM 135 H LYS A 371 -2.203 -1.322 6.013 1.00 0.00 H ATOM 136 HA LYS A 371 -2.105 0.861 4.190 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.753 -0.918 3.938 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.467 -0.510 5.492 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.658 1.867 4.229 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.791 0.760 2.862 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.995 0.963 3.510 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.498 -0.482 4.394 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.845 1.416 6.188 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.200 2.210 5.384 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.557 -0.578 6.178 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.672 0.694 6.166 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.536 0.578 7.413 1.00 0.00 H ATOM 148 N ARG A 372 -2.879 1.470 7.281 1.00 0.00 N ATOM 149 CA ARG A 372 -3.106 2.530 8.254 1.00 0.00 C ATOM 150 C ARG A 372 -1.845 3.365 8.422 1.00 0.00 C ATOM 151 O ARG A 372 -1.909 4.574 8.643 1.00 0.00 O ATOM 152 CB ARG A 372 -3.530 1.940 9.600 1.00 0.00 C ATOM 153 CG ARG A 372 -4.945 1.381 9.602 1.00 0.00 C ATOM 154 CD ARG A 372 -4.961 -0.100 9.942 1.00 0.00 C ATOM 155 NE ARG A 372 -6.009 -0.815 9.219 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.293 -0.802 9.569 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.691 -0.114 10.632 1.00 0.00 N ATOM 158 NH2 ARG A 372 -8.182 -1.479 8.855 1.00 0.00 N ATOM 159 H ARG A 372 -2.695 0.560 7.598 1.00 0.00 H ATOM 160 HA ARG A 372 -3.895 3.164 7.877 1.00 0.00 H ATOM 161 HB2 ARG A 372 -2.849 1.143 9.861 1.00 0.00 H ATOM 162 HB3 ARG A 372 -3.470 2.713 10.353 1.00 0.00 H ATOM 163 HG2 ARG A 372 -5.531 1.913 10.335 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.377 1.520 8.623 1.00 0.00 H ATOM 165 HD2 ARG A 372 -4.004 -0.524 9.684 1.00 0.00 H ATOM 166 HD3 ARG A 372 -5.129 -0.210 11.004 1.00 0.00 H ATOM 167 HE ARG A 372 -5.742 -1.333 8.430 1.00 0.00 H ATOM 168 HH12 ARG A 372 -8.658 -0.107 10.889 1.00 0.00 H ATOM 169 HH22 ARG A 372 -9.147 -1.469 9.118 1.00 0.00 H ATOM 170 N GLN A 373 -0.697 2.708 8.302 1.00 0.00 N ATOM 171 CA GLN A 373 0.585 3.383 8.426 1.00 0.00 C ATOM 172 C GLN A 373 0.843 4.251 7.200 1.00 0.00 C ATOM 173 O GLN A 373 1.294 5.389 7.314 1.00 0.00 O ATOM 174 CB GLN A 373 1.710 2.359 8.589 1.00 0.00 C ATOM 175 CG GLN A 373 2.407 2.435 9.936 1.00 0.00 C ATOM 176 CD GLN A 373 3.511 3.473 9.964 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.451 4.440 10.725 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.528 3.279 9.134 1.00 0.00 N ATOM 179 H GLN A 373 -0.714 1.747 8.117 1.00 0.00 H ATOM 180 HA GLN A 373 0.550 4.014 9.301 1.00 0.00 H ATOM 181 HB2 GLN A 373 1.298 1.365 8.475 1.00 0.00 H ATOM 182 HB3 GLN A 373 2.449 2.522 7.817 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.676 2.689 10.690 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.834 1.469 10.160 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.509 2.486 8.558 1.00 0.00 H ATOM 186 HE22 GLN A 373 5.256 3.935 9.130 1.00 0.00 H ATOM 187 N LEU A 374 0.552 3.695 6.031 1.00 0.00 N ATOM 188 CA LEU A 374 0.746 4.401 4.773 1.00 0.00 C ATOM 189 C LEU A 374 -0.193 5.597 4.659 1.00 0.00 C ATOM 190 O LEU A 374 0.189 6.651 4.154 1.00 0.00 O ATOM 191 CB LEU A 374 0.520 3.442 3.604 1.00 0.00 C ATOM 192 CG LEU A 374 1.079 3.903 2.259 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.595 4.002 2.318 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.648 2.950 1.154 1.00 0.00 C ATOM 195 H LEU A 374 0.195 2.783 6.012 1.00 0.00 H ATOM 196 HA LEU A 374 1.762 4.754 4.747 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.976 2.495 3.853 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.542 3.291 3.494 1.00 0.00 H ATOM 199 HG LEU A 374 0.688 4.883 2.028 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.906 4.135 3.341 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.924 4.844 1.728 1.00 0.00 H ATOM 202 HD13 LEU A 374 3.030 3.095 1.924 1.00 0.00 H ATOM 203 HD21 LEU A 374 -0.210 2.382 1.484 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.458 2.274 0.924 1.00 0.00 H ATOM 205 HD23 LEU A 374 0.388 3.515 0.271 1.00 0.00 H ATOM 206 N TYR A 375 -1.424 5.430 5.128 1.00 0.00 N ATOM 207 CA TYR A 375 -2.410 6.501 5.070 1.00 0.00 C ATOM 208 C TYR A 375 -2.089 7.594 6.083 1.00 0.00 C ATOM 209 O TYR A 375 -2.370 8.769 5.852 1.00 0.00 O ATOM 210 CB TYR A 375 -3.812 5.948 5.325 1.00 0.00 C ATOM 211 CG TYR A 375 -4.881 6.583 4.465 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.440 7.807 4.809 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.329 5.959 3.308 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.418 8.389 4.025 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.304 6.535 2.519 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.846 7.750 2.881 1.00 0.00 C ATOM 217 OH TYR A 375 -7.819 8.327 2.098 1.00 0.00 O ATOM 218 H TYR A 375 -1.675 4.566 5.521 1.00 0.00 H ATOM 219 HA TYR A 375 -2.374 6.928 4.079 1.00 0.00 H ATOM 220 HB2 TYR A 375 -3.815 4.887 5.125 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.076 6.115 6.359 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.103 8.305 5.706 1.00 0.00 H ATOM 223 HD2 TYR A 375 -4.902 5.007 3.027 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.841 9.341 4.310 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.638 6.033 1.624 1.00 0.00 H ATOM 226 HH TYR A 375 -7.430 8.628 1.274 1.00 0.00 H ATOM 227 N SER A 376 -1.500 7.198 7.204 1.00 0.00 N ATOM 228 CA SER A 376 -1.143 8.146 8.252 1.00 0.00 C ATOM 229 C SER A 376 0.214 8.791 7.976 1.00 0.00 C ATOM 230 O SER A 376 0.584 9.772 8.621 1.00 0.00 O ATOM 231 CB SER A 376 -1.120 7.448 9.612 1.00 0.00 C ATOM 232 OG SER A 376 -2.375 7.552 10.261 1.00 0.00 O ATOM 233 H SER A 376 -1.301 6.247 7.332 1.00 0.00 H ATOM 234 HA SER A 376 -1.896 8.920 8.269 1.00 0.00 H ATOM 235 HB2 SER A 376 -0.886 6.404 9.474 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.366 7.906 10.237 1.00 0.00 H ATOM 237 HG SER A 376 -2.567 8.475 10.441 1.00 0.00 H ATOM 238 N LEU A 377 0.960 8.233 7.023 1.00 0.00 N ATOM 239 CA LEU A 377 2.275 8.760 6.684 1.00 0.00 C ATOM 240 C LEU A 377 2.250 9.562 5.386 1.00 0.00 C ATOM 241 O LEU A 377 3.039 10.492 5.215 1.00 0.00 O ATOM 242 CB LEU A 377 3.293 7.622 6.571 1.00 0.00 C ATOM 243 CG LEU A 377 4.204 7.448 7.787 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.396 7.023 9.003 1.00 0.00 C ATOM 245 CD2 LEU A 377 5.302 6.438 7.490 1.00 0.00 C ATOM 246 H LEU A 377 0.622 7.448 6.546 1.00 0.00 H ATOM 247 HA LEU A 377 2.577 9.414 7.484 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.755 6.699 6.414 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.915 7.806 5.708 1.00 0.00 H ATOM 250 HG LEU A 377 4.672 8.396 8.014 1.00 0.00 H ATOM 251 HD11 LEU A 377 4.065 6.810 9.824 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.826 6.136 8.764 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.722 7.818 9.284 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.444 5.796 8.347 1.00 0.00 H ATOM 255 HD22 LEU A 377 6.224 6.961 7.278 1.00 0.00 H ATOM 256 HD23 LEU A 377 5.022 5.841 6.636 1.00 0.00 H ATOM 257 N ILE A 378 1.360 9.200 4.463 1.00 0.00 N ATOM 258 CA ILE A 378 1.283 9.905 3.190 1.00 0.00 C ATOM 259 C ILE A 378 -0.157 10.218 2.780 1.00 0.00 C ATOM 260 O ILE A 378 -0.417 11.235 2.139 1.00 0.00 O ATOM 261 CB ILE A 378 1.982 9.108 2.067 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.234 7.809 1.762 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.420 8.807 2.458 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.526 7.263 0.384 1.00 0.00 C ATOM 265 H ILE A 378 0.759 8.447 4.637 1.00 0.00 H ATOM 266 HA ILE A 378 1.811 10.838 3.308 1.00 0.00 H ATOM 267 HB ILE A 378 1.999 9.723 1.181 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.522 7.058 2.482 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.171 7.982 1.833 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.453 7.895 3.034 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.810 9.622 3.051 1.00 0.00 H ATOM 272 HG23 ILE A 378 4.018 8.691 1.566 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.691 6.668 0.048 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.415 6.651 0.420 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.681 8.084 -0.301 1.00 0.00 H ATOM 276 N GLY A 379 -1.090 9.345 3.150 1.00 0.00 N ATOM 277 CA GLY A 379 -2.482 9.563 2.801 1.00 0.00 C ATOM 278 C GLY A 379 -3.067 10.788 3.479 1.00 0.00 C ATOM 279 O GLY A 379 -3.432 10.738 4.653 1.00 0.00 O ATOM 280 H GLY A 379 -0.832 8.550 3.659 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.558 9.687 1.731 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.054 8.696 3.094 1.00 0.00 H ATOM 283 N TYR A 380 -3.160 11.891 2.738 1.00 0.00 N ATOM 284 CA TYR A 380 -3.709 13.128 3.282 1.00 0.00 C ATOM 285 C TYR A 380 -5.123 13.379 2.765 1.00 0.00 C ATOM 286 O TYR A 380 -5.991 13.836 3.508 1.00 0.00 O ATOM 287 CB TYR A 380 -2.812 14.327 2.945 1.00 0.00 C ATOM 288 CG TYR A 380 -2.023 14.176 1.662 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.653 14.212 0.424 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.647 14.001 1.692 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.930 14.078 -0.747 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.082 13.865 0.529 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.563 13.904 -0.690 1.00 0.00 C ATOM 294 OH TYR A 380 0.160 13.770 -1.852 1.00 0.00 O ATOM 295 H TYR A 380 -2.854 11.869 1.807 1.00 0.00 H ATOM 296 HA TYR A 380 -3.752 13.019 4.354 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.427 15.209 2.850 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.108 14.474 3.751 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.723 14.351 0.382 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.143 13.971 2.644 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.437 14.108 -1.700 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.154 13.732 0.578 1.00 0.00 H ATOM 303 HH TYR A 380 0.330 14.638 -2.225 1.00 0.00 H ATOM 304 N ALA A 381 -5.348 13.079 1.489 1.00 0.00 N ATOM 305 CA ALA A 381 -6.659 13.274 0.877 1.00 0.00 C ATOM 306 C ALA A 381 -6.636 12.899 -0.600 1.00 0.00 C ATOM 307 O ALA A 381 -7.129 11.841 -0.989 1.00 0.00 O ATOM 308 CB ALA A 381 -7.116 14.717 1.047 1.00 0.00 C ATOM 309 H ALA A 381 -4.617 12.717 0.947 1.00 0.00 H ATOM 310 HA ALA A 381 -7.365 12.637 1.389 1.00 0.00 H ATOM 311 HB1 ALA A 381 -6.254 15.369 1.052 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.649 14.818 1.980 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.767 14.987 0.229 1.00 0.00 H ATOM 314 N SER A 382 -6.058 13.773 -1.422 1.00 0.00 N ATOM 315 CA SER A 382 -5.968 13.531 -2.858 1.00 0.00 C ATOM 316 C SER A 382 -5.376 12.154 -3.142 1.00 0.00 C ATOM 317 O SER A 382 -5.696 11.526 -4.152 1.00 0.00 O ATOM 318 CB SER A 382 -5.117 14.614 -3.527 1.00 0.00 C ATOM 319 OG SER A 382 -5.931 15.617 -4.107 1.00 0.00 O ATOM 320 H SER A 382 -5.682 14.598 -1.050 1.00 0.00 H ATOM 321 HA SER A 382 -6.968 13.571 -3.264 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.475 15.071 -2.788 1.00 0.00 H ATOM 323 HB3 SER A 382 -4.511 14.166 -4.300 1.00 0.00 H ATOM 324 HG SER A 382 -6.246 15.319 -4.964 1.00 0.00 H ATOM 325 N LEU A 383 -4.518 11.689 -2.241 1.00 0.00 N ATOM 326 CA LEU A 383 -3.886 10.385 -2.387 1.00 0.00 C ATOM 327 C LEU A 383 -4.856 9.271 -2.009 1.00 0.00 C ATOM 328 O LEU A 383 -4.834 8.773 -0.884 1.00 0.00 O ATOM 329 CB LEU A 383 -2.630 10.304 -1.516 1.00 0.00 C ATOM 330 CG LEU A 383 -1.601 9.260 -1.954 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.410 9.260 -1.008 1.00 0.00 C ATOM 332 CD2 LEU A 383 -2.234 7.879 -2.014 1.00 0.00 C ATOM 333 H LEU A 383 -4.308 12.236 -1.455 1.00 0.00 H ATOM 334 HA LEU A 383 -3.605 10.266 -3.423 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.154 11.273 -1.520 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.934 10.075 -0.506 1.00 0.00 H ATOM 337 HG LEU A 383 -1.242 9.509 -2.942 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.335 10.221 -0.523 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.494 9.068 -1.568 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.543 8.489 -0.263 1.00 0.00 H ATOM 341 HD21 LEU A 383 -1.459 7.127 -2.006 1.00 0.00 H ATOM 342 HD22 LEU A 383 -2.815 7.788 -2.920 1.00 0.00 H ATOM 343 HD23 LEU A 383 -2.878 7.740 -1.159 1.00 0.00 H ATOM 344 N ARG A 384 -5.704 8.887 -2.955 1.00 0.00 N ATOM 345 CA ARG A 384 -6.681 7.831 -2.722 1.00 0.00 C ATOM 346 C ARG A 384 -5.986 6.483 -2.560 1.00 0.00 C ATOM 347 O ARG A 384 -6.064 5.622 -3.436 1.00 0.00 O ATOM 348 CB ARG A 384 -7.685 7.772 -3.876 1.00 0.00 C ATOM 349 CG ARG A 384 -9.010 8.447 -3.563 1.00 0.00 C ATOM 350 CD ARG A 384 -9.982 7.489 -2.891 1.00 0.00 C ATOM 351 NE ARG A 384 -10.818 6.787 -3.864 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.559 5.566 -4.332 1.00 0.00 C ATOM 353 NH1 ARG A 384 -9.489 4.896 -3.919 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.377 5.013 -5.216 1.00 0.00 N ATOM 355 H ARG A 384 -5.673 9.324 -3.832 1.00 0.00 H ATOM 356 HA ARG A 384 -7.208 8.063 -1.808 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.253 8.260 -4.737 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.881 6.739 -4.119 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.830 9.282 -2.903 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.448 8.803 -4.484 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.420 6.766 -2.321 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.618 8.053 -2.226 1.00 0.00 H ATOM 363 HE ARG A 384 -11.617 7.253 -4.188 1.00 0.00 H ATOM 364 HH12 ARG A 384 -9.307 3.981 -4.278 1.00 0.00 H ATOM 365 HH22 ARG A 384 -11.185 4.097 -5.569 1.00 0.00 H ATOM 366 N LEU A 385 -5.302 6.308 -1.433 1.00 0.00 N ATOM 367 CA LEU A 385 -4.587 5.067 -1.152 1.00 0.00 C ATOM 368 C LEU A 385 -5.517 3.862 -1.275 1.00 0.00 C ATOM 369 O LEU A 385 -6.332 3.601 -0.389 1.00 0.00 O ATOM 370 CB LEU A 385 -3.969 5.115 0.248 1.00 0.00 C ATOM 371 CG LEU A 385 -3.340 3.804 0.724 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.178 4.080 1.662 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.382 2.929 1.405 1.00 0.00 C ATOM 374 H LEU A 385 -5.275 7.034 -0.773 1.00 0.00 H ATOM 375 HA LEU A 385 -3.797 4.971 -1.881 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.205 5.881 0.258 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.740 5.393 0.950 1.00 0.00 H ATOM 378 HG LEU A 385 -2.957 3.266 -0.131 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.337 4.453 1.096 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.899 3.166 2.164 1.00 0.00 H ATOM 381 HD13 LEU A 385 -2.474 4.817 2.395 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.946 2.459 2.274 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.719 2.168 0.717 1.00 0.00 H ATOM 384 HD23 LEU A 385 -5.222 3.537 1.708 1.00 0.00 H ATOM 385 N HIS A 386 -5.388 3.133 -2.379 1.00 0.00 N ATOM 386 CA HIS A 386 -6.213 1.956 -2.619 1.00 0.00 C ATOM 387 C HIS A 386 -5.352 0.768 -3.037 1.00 0.00 C ATOM 388 O HIS A 386 -4.344 0.932 -3.722 1.00 0.00 O ATOM 389 CB HIS A 386 -7.259 2.249 -3.696 1.00 0.00 C ATOM 390 CG HIS A 386 -8.491 1.408 -3.577 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.710 0.280 -4.341 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.575 1.533 -2.775 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.875 -0.250 -4.015 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.419 0.490 -3.068 1.00 0.00 N ATOM 395 H HIS A 386 -4.722 3.392 -3.047 1.00 0.00 H ATOM 396 HA HIS A 386 -6.715 1.715 -1.697 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.555 3.285 -3.628 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.824 2.068 -4.668 1.00 0.00 H ATOM 399 HD1 HIS A 386 -8.102 -0.077 -5.021 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.744 2.309 -2.043 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.308 -1.139 -4.450 1.00 0.00 H ATOM 402 HE2 HIS A 386 -11.320 0.368 -2.703 1.00 0.00 H ATOM 403 N TYR A 387 -5.755 -0.426 -2.616 1.00 0.00 N ATOM 404 CA TYR A 387 -5.018 -1.638 -2.946 1.00 0.00 C ATOM 405 C TYR A 387 -5.828 -2.545 -3.863 1.00 0.00 C ATOM 406 O TYR A 387 -6.943 -2.949 -3.532 1.00 0.00 O ATOM 407 CB TYR A 387 -4.632 -2.387 -1.671 1.00 0.00 C ATOM 408 CG TYR A 387 -3.436 -1.788 -0.972 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.510 -0.526 -0.397 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.232 -2.474 -0.899 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.417 0.034 0.233 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.135 -1.921 -0.269 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.232 -0.666 0.294 1.00 0.00 C ATOM 414 OH TYR A 387 -0.141 -0.108 0.916 1.00 0.00 O ATOM 415 H TYR A 387 -6.564 -0.495 -2.072 1.00 0.00 H ATOM 416 HA TYR A 387 -4.119 -1.342 -3.460 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.463 -2.370 -0.982 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.395 -3.411 -1.919 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.440 0.019 -0.446 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.157 -3.457 -1.340 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.495 1.016 0.673 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.208 -2.470 -0.222 1.00 0.00 H ATOM 423 HH TYR A 387 0.242 0.564 0.349 1.00 0.00 H ATOM 424 N VAL A 388 -5.256 -2.859 -5.020 1.00 0.00 N ATOM 425 CA VAL A 388 -5.915 -3.712 -5.994 1.00 0.00 C ATOM 426 C VAL A 388 -5.051 -4.923 -6.334 1.00 0.00 C ATOM 427 O VAL A 388 -3.964 -4.783 -6.894 1.00 0.00 O ATOM 428 CB VAL A 388 -6.227 -2.933 -7.285 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.904 -3.830 -8.313 1.00 0.00 C ATOM 430 CG2 VAL A 388 -7.090 -1.718 -6.979 1.00 0.00 C ATOM 431 H VAL A 388 -4.369 -2.503 -5.226 1.00 0.00 H ATOM 432 HA VAL A 388 -6.844 -4.051 -5.566 1.00 0.00 H ATOM 433 HB VAL A 388 -5.293 -2.587 -7.701 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.582 -3.243 -8.913 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.454 -4.607 -7.804 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.154 -4.277 -8.949 1.00 0.00 H ATOM 437 HG21 VAL A 388 -8.123 -1.949 -7.191 1.00 0.00 H ATOM 438 HG22 VAL A 388 -6.773 -0.888 -7.593 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.985 -1.456 -5.937 1.00 0.00 H ATOM 440 N THR A 389 -5.541 -6.110 -5.994 1.00 0.00 N ATOM 441 CA THR A 389 -4.812 -7.343 -6.269 1.00 0.00 C ATOM 442 C THR A 389 -4.730 -7.594 -7.771 1.00 0.00 C ATOM 443 O THR A 389 -5.750 -7.775 -8.436 1.00 0.00 O ATOM 444 CB THR A 389 -5.486 -8.529 -5.574 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.626 -8.953 -6.299 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.929 -8.222 -4.160 1.00 0.00 C ATOM 447 H THR A 389 -6.414 -6.159 -5.552 1.00 0.00 H ATOM 448 HA THR A 389 -3.812 -7.230 -5.879 1.00 0.00 H ATOM 449 HB THR A 389 -4.786 -9.351 -5.530 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.039 -9.691 -5.846 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.879 -9.121 -3.563 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.944 -7.852 -4.172 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.278 -7.473 -3.734 1.00 0.00 H ATOM 454 N VAL A 390 -3.511 -7.600 -8.300 1.00 0.00 N ATOM 455 CA VAL A 390 -3.299 -7.823 -9.725 1.00 0.00 C ATOM 456 C VAL A 390 -3.449 -9.297 -10.085 1.00 0.00 C ATOM 457 O VAL A 390 -3.938 -9.634 -11.164 1.00 0.00 O ATOM 458 CB VAL A 390 -1.907 -7.339 -10.171 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.779 -7.395 -11.685 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.641 -5.931 -9.658 1.00 0.00 C ATOM 461 H VAL A 390 -2.737 -7.447 -7.719 1.00 0.00 H ATOM 462 HA VAL A 390 -4.041 -7.256 -10.264 1.00 0.00 H ATOM 463 HB VAL A 390 -1.167 -7.998 -9.745 1.00 0.00 H ATOM 464 HG11 VAL A 390 -0.785 -7.723 -11.950 1.00 0.00 H ATOM 465 HG12 VAL A 390 -1.955 -6.413 -12.099 1.00 0.00 H ATOM 466 HG13 VAL A 390 -2.505 -8.089 -12.083 1.00 0.00 H ATOM 467 HG21 VAL A 390 -1.994 -5.845 -8.642 1.00 0.00 H ATOM 468 HG22 VAL A 390 -2.160 -5.217 -10.281 1.00 0.00 H ATOM 469 HG23 VAL A 390 -0.581 -5.730 -9.689 1.00 0.00 H ATOM 470 N LYS A 391 -3.027 -10.170 -9.178 1.00 0.00 N ATOM 471 CA LYS A 391 -3.115 -11.607 -9.408 1.00 0.00 C ATOM 472 C LYS A 391 -3.475 -12.349 -8.125 1.00 0.00 C ATOM 473 O LYS A 391 -3.872 -11.740 -7.131 1.00 0.00 O ATOM 474 CB LYS A 391 -1.792 -12.138 -9.966 1.00 0.00 C ATOM 475 CG LYS A 391 -1.217 -11.282 -11.084 1.00 0.00 C ATOM 476 CD LYS A 391 -0.537 -12.133 -12.146 1.00 0.00 C ATOM 477 CE LYS A 391 -0.972 -11.729 -13.546 1.00 0.00 C ATOM 478 NZ LYS A 391 0.147 -11.822 -14.525 1.00 0.00 N ATOM 479 H LYS A 391 -2.646 -9.843 -8.339 1.00 0.00 H ATOM 480 HA LYS A 391 -3.894 -11.776 -10.135 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.069 -12.183 -9.166 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.952 -13.134 -10.351 1.00 0.00 H ATOM 483 HG2 LYS A 391 -2.018 -10.722 -11.544 1.00 0.00 H ATOM 484 HG3 LYS A 391 -0.493 -10.600 -10.664 1.00 0.00 H ATOM 485 HD2 LYS A 391 0.532 -12.010 -12.063 1.00 0.00 H ATOM 486 HD3 LYS A 391 -0.795 -13.170 -11.984 1.00 0.00 H ATOM 487 HE2 LYS A 391 -1.770 -12.382 -13.864 1.00 0.00 H ATOM 488 HE3 LYS A 391 -1.330 -10.710 -13.518 1.00 0.00 H ATOM 489 HZ1 LYS A 391 1.058 -11.709 -14.037 1.00 0.00 H ATOM 490 HZ2 LYS A 391 0.056 -11.077 -15.244 1.00 0.00 H ATOM 491 HZ3 LYS A 391 0.132 -12.748 -14.998 1.00 0.00 H ATOM 492 N LYS A 392 -3.333 -13.671 -8.156 1.00 0.00 N ATOM 493 CA LYS A 392 -3.642 -14.505 -7.001 1.00 0.00 C ATOM 494 C LYS A 392 -3.195 -15.945 -7.244 1.00 0.00 C ATOM 495 O LYS A 392 -3.097 -16.388 -8.389 1.00 0.00 O ATOM 496 CB LYS A 392 -5.142 -14.467 -6.702 1.00 0.00 C ATOM 497 CG LYS A 392 -6.010 -14.828 -7.898 1.00 0.00 C ATOM 498 CD LYS A 392 -7.468 -14.985 -7.499 1.00 0.00 C ATOM 499 CE LYS A 392 -8.179 -16.002 -8.377 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.202 -16.774 -7.618 1.00 0.00 N ATOM 501 H LYS A 392 -3.012 -14.095 -8.978 1.00 0.00 H ATOM 502 HA LYS A 392 -3.104 -14.112 -6.153 1.00 0.00 H ATOM 503 HB2 LYS A 392 -5.357 -15.163 -5.906 1.00 0.00 H ATOM 504 HB3 LYS A 392 -5.408 -13.471 -6.380 1.00 0.00 H ATOM 505 HG2 LYS A 392 -5.931 -14.045 -8.637 1.00 0.00 H ATOM 506 HG3 LYS A 392 -5.659 -15.759 -8.317 1.00 0.00 H ATOM 507 HD2 LYS A 392 -7.519 -15.313 -6.473 1.00 0.00 H ATOM 508 HD3 LYS A 392 -7.963 -14.030 -7.598 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.664 -15.482 -9.189 1.00 0.00 H ATOM 510 HE3 LYS A 392 -7.447 -16.688 -8.777 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -10.143 -16.353 -7.756 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -8.977 -16.763 -6.603 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -9.222 -17.760 -7.947 1.00 0.00 H ATOM 514 N PRO A 393 -2.916 -16.699 -6.166 1.00 0.00 N ATOM 515 CA PRO A 393 -2.477 -18.093 -6.274 1.00 0.00 C ATOM 516 C PRO A 393 -3.568 -19.003 -6.824 1.00 0.00 C ATOM 517 O PRO A 393 -4.592 -19.224 -6.177 1.00 0.00 O ATOM 518 CB PRO A 393 -2.138 -18.479 -4.835 1.00 0.00 C ATOM 519 CG PRO A 393 -2.930 -17.541 -3.991 1.00 0.00 C ATOM 520 CD PRO A 393 -3.004 -16.254 -4.765 1.00 0.00 C ATOM 521 HA PRO A 393 -1.594 -18.182 -6.890 1.00 0.00 H ATOM 522 HB2 PRO A 393 -2.423 -19.507 -4.661 1.00 0.00 H ATOM 523 HB3 PRO A 393 -1.078 -18.361 -4.668 1.00 0.00 H ATOM 524 HG2 PRO A 393 -3.921 -17.939 -3.829 1.00 0.00 H ATOM 525 HG3 PRO A 393 -2.430 -17.383 -3.048 1.00 0.00 H ATOM 526 HD2 PRO A 393 -3.943 -15.754 -4.576 1.00 0.00 H ATOM 527 HD3 PRO A 393 -2.174 -15.612 -4.510 1.00 0.00 H ATOM 528 N THR A 394 -3.337 -19.529 -8.021 1.00 0.00 N ATOM 529 CA THR A 394 -4.296 -20.419 -8.666 1.00 0.00 C ATOM 530 C THR A 394 -3.619 -21.248 -9.755 1.00 0.00 C ATOM 531 O THR A 394 -3.268 -22.408 -9.537 1.00 0.00 O ATOM 532 CB THR A 394 -5.453 -19.614 -9.266 1.00 0.00 C ATOM 533 OG1 THR A 394 -4.963 -18.590 -10.113 1.00 0.00 O ATOM 534 CG2 THR A 394 -6.337 -18.964 -8.226 1.00 0.00 C ATOM 535 H THR A 394 -2.500 -19.314 -8.480 1.00 0.00 H ATOM 536 HA THR A 394 -4.686 -21.088 -7.913 1.00 0.00 H ATOM 537 HB THR A 394 -6.069 -20.277 -9.857 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.464 -18.584 -10.932 1.00 0.00 H ATOM 539 HG21 THR A 394 -7.303 -18.751 -8.656 1.00 0.00 H ATOM 540 HG22 THR A 394 -5.880 -18.044 -7.891 1.00 0.00 H ATOM 541 HG23 THR A 394 -6.456 -19.632 -7.386 1.00 0.00 H ATOM 542 N ALA A 395 -3.439 -20.646 -10.927 1.00 0.00 N ATOM 543 CA ALA A 395 -2.806 -21.330 -12.050 1.00 0.00 C ATOM 544 C ALA A 395 -2.100 -20.345 -12.976 1.00 0.00 C ATOM 545 O ALA A 395 -1.832 -20.654 -14.137 1.00 0.00 O ATOM 546 CB ALA A 395 -3.843 -22.121 -12.826 1.00 0.00 C ATOM 547 H ALA A 395 -3.741 -19.721 -11.041 1.00 0.00 H ATOM 548 HA ALA A 395 -2.079 -22.023 -11.654 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.345 -22.777 -13.524 1.00 0.00 H ATOM 550 HB2 ALA A 395 -4.481 -21.438 -13.364 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.436 -22.706 -12.140 1.00 0.00 H ATOM 552 N VAL A 396 -1.801 -19.161 -12.458 1.00 0.00 N ATOM 553 CA VAL A 396 -1.128 -18.132 -13.239 1.00 0.00 C ATOM 554 C VAL A 396 -0.093 -17.396 -12.400 1.00 0.00 C ATOM 555 O VAL A 396 0.995 -17.074 -12.877 1.00 0.00 O ATOM 556 CB VAL A 396 -2.130 -17.113 -13.810 1.00 0.00 C ATOM 557 CG1 VAL A 396 -1.438 -16.170 -14.783 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.295 -17.825 -14.480 1.00 0.00 C ATOM 559 H VAL A 396 -2.040 -18.973 -11.530 1.00 0.00 H ATOM 560 HA VAL A 396 -0.630 -18.615 -14.063 1.00 0.00 H ATOM 561 HB VAL A 396 -2.518 -16.526 -12.992 1.00 0.00 H ATOM 562 HG11 VAL A 396 -1.620 -16.501 -15.795 1.00 0.00 H ATOM 563 HG12 VAL A 396 -0.375 -16.170 -14.590 1.00 0.00 H ATOM 564 HG13 VAL A 396 -1.827 -15.171 -14.656 1.00 0.00 H ATOM 565 HG21 VAL A 396 -3.766 -18.488 -13.772 1.00 0.00 H ATOM 566 HG22 VAL A 396 -2.931 -18.396 -15.322 1.00 0.00 H ATOM 567 HG23 VAL A 396 -4.012 -17.095 -14.824 1.00 0.00 H ATOM 568 N ASP A 397 -0.440 -17.133 -11.146 1.00 0.00 N ATOM 569 CA ASP A 397 0.457 -16.434 -10.236 1.00 0.00 C ATOM 570 C ASP A 397 0.849 -17.333 -9.063 1.00 0.00 C ATOM 571 O ASP A 397 -0.008 -17.962 -8.442 1.00 0.00 O ATOM 572 CB ASP A 397 -0.201 -15.156 -9.717 1.00 0.00 C ATOM 573 CG ASP A 397 0.813 -14.144 -9.221 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.820 -13.919 -9.926 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.601 -13.577 -8.129 1.00 0.00 O ATOM 576 H ASP A 397 -1.319 -17.416 -10.825 1.00 0.00 H ATOM 577 HA ASP A 397 1.342 -16.173 -10.789 1.00 0.00 H ATOM 578 HB2 ASP A 397 -0.772 -14.704 -10.514 1.00 0.00 H ATOM 579 HB3 ASP A 397 -0.864 -15.405 -8.901 1.00 0.00 H ATOM 580 N PRO A 398 2.153 -17.408 -8.741 1.00 0.00 N ATOM 581 CA PRO A 398 2.644 -18.239 -7.636 1.00 0.00 C ATOM 582 C PRO A 398 1.974 -17.895 -6.308 1.00 0.00 C ATOM 583 O PRO A 398 1.609 -18.783 -5.538 1.00 0.00 O ATOM 584 CB PRO A 398 4.140 -17.917 -7.575 1.00 0.00 C ATOM 585 CG PRO A 398 4.479 -17.407 -8.932 1.00 0.00 C ATOM 586 CD PRO A 398 3.250 -16.696 -9.424 1.00 0.00 C ATOM 587 HA PRO A 398 2.508 -19.290 -7.842 1.00 0.00 H ATOM 588 HB2 PRO A 398 4.320 -17.170 -6.816 1.00 0.00 H ATOM 589 HB3 PRO A 398 4.695 -18.814 -7.343 1.00 0.00 H ATOM 590 HG2 PRO A 398 5.309 -16.719 -8.869 1.00 0.00 H ATOM 591 HG3 PRO A 398 4.722 -18.231 -9.585 1.00 0.00 H ATOM 592 HD2 PRO A 398 3.273 -15.655 -9.137 1.00 0.00 H ATOM 593 HD3 PRO A 398 3.162 -16.794 -10.495 1.00 0.00 H ATOM 594 N ASN A 399 1.819 -16.600 -6.044 1.00 0.00 N ATOM 595 CA ASN A 399 1.198 -16.143 -4.807 1.00 0.00 C ATOM 596 C ASN A 399 0.185 -15.033 -5.086 1.00 0.00 C ATOM 597 O ASN A 399 -0.297 -14.888 -6.210 1.00 0.00 O ATOM 598 CB ASN A 399 2.265 -15.646 -3.821 1.00 0.00 C ATOM 599 CG ASN A 399 3.652 -16.178 -4.130 1.00 0.00 C ATOM 600 OD1 ASN A 399 4.128 -17.114 -3.489 1.00 0.00 O ATOM 601 ND2 ASN A 399 4.307 -15.577 -5.116 1.00 0.00 N ATOM 602 H ASN A 399 2.132 -15.939 -6.692 1.00 0.00 H ATOM 603 HA ASN A 399 0.681 -16.982 -4.371 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.299 -14.569 -3.857 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.993 -15.958 -2.823 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.866 -14.836 -5.582 1.00 0.00 H ATOM 607 HD22 ASN A 399 5.207 -15.899 -5.338 1.00 0.00 H ATOM 608 N SER A 400 -0.135 -14.250 -4.057 1.00 0.00 N ATOM 609 CA SER A 400 -1.087 -13.155 -4.191 1.00 0.00 C ATOM 610 C SER A 400 -0.359 -11.825 -4.336 1.00 0.00 C ATOM 611 O SER A 400 0.108 -11.253 -3.353 1.00 0.00 O ATOM 612 CB SER A 400 -2.014 -13.107 -2.975 1.00 0.00 C ATOM 613 OG SER A 400 -2.970 -14.152 -3.019 1.00 0.00 O ATOM 614 H SER A 400 0.281 -14.409 -3.186 1.00 0.00 H ATOM 615 HA SER A 400 -1.674 -13.333 -5.076 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.427 -13.211 -2.074 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.534 -12.161 -2.959 1.00 0.00 H ATOM 618 HG SER A 400 -2.668 -14.886 -2.479 1.00 0.00 H ATOM 619 N ILE A 401 -0.262 -11.338 -5.568 1.00 0.00 N ATOM 620 CA ILE A 401 0.415 -10.076 -5.831 1.00 0.00 C ATOM 621 C ILE A 401 -0.572 -8.910 -5.815 1.00 0.00 C ATOM 622 O ILE A 401 -1.600 -8.946 -6.492 1.00 0.00 O ATOM 623 CB ILE A 401 1.165 -10.113 -7.183 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.350 -9.144 -7.161 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.229 -9.791 -8.341 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.957 -7.712 -6.869 1.00 0.00 C ATOM 627 H ILE A 401 -0.651 -11.838 -6.315 1.00 0.00 H ATOM 628 HA ILE A 401 1.141 -9.926 -5.046 1.00 0.00 H ATOM 629 HB ILE A 401 1.539 -11.115 -7.330 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.048 -9.457 -6.400 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.840 -9.165 -8.124 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.754 -9.921 -9.276 1.00 0.00 H ATOM 633 HG22 ILE A 401 -0.108 -8.768 -8.256 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.622 -10.454 -8.311 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.007 -7.536 -5.806 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.949 -7.537 -7.217 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.635 -7.043 -7.377 1.00 0.00 H ATOM 638 N VAL A 402 -0.253 -7.879 -5.041 1.00 0.00 N ATOM 639 CA VAL A 402 -1.110 -6.707 -4.943 1.00 0.00 C ATOM 640 C VAL A 402 -0.321 -5.429 -5.199 1.00 0.00 C ATOM 641 O VAL A 402 0.896 -5.390 -5.018 1.00 0.00 O ATOM 642 CB VAL A 402 -1.788 -6.618 -3.563 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.785 -5.469 -3.526 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.468 -7.935 -3.219 1.00 0.00 C ATOM 645 H VAL A 402 0.578 -7.906 -4.526 1.00 0.00 H ATOM 646 HA VAL A 402 -1.879 -6.796 -5.692 1.00 0.00 H ATOM 647 HB VAL A 402 -1.027 -6.427 -2.823 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.326 -5.433 -4.461 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.258 -4.539 -3.379 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.480 -5.623 -2.714 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.343 -8.062 -3.840 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.763 -7.926 -2.180 1.00 0.00 H ATOM 653 HG23 VAL A 402 -1.782 -8.750 -3.391 1.00 0.00 H ATOM 654 N GLU A 403 -1.023 -4.386 -5.627 1.00 0.00 N ATOM 655 CA GLU A 403 -0.391 -3.106 -5.914 1.00 0.00 C ATOM 656 C GLU A 403 -1.197 -1.951 -5.332 1.00 0.00 C ATOM 657 O GLU A 403 -2.419 -1.900 -5.471 1.00 0.00 O ATOM 658 CB GLU A 403 -0.232 -2.920 -7.423 1.00 0.00 C ATOM 659 CG GLU A 403 0.772 -3.871 -8.054 1.00 0.00 C ATOM 660 CD GLU A 403 1.119 -3.492 -9.480 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.427 -2.305 -9.720 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.084 -4.380 -10.356 1.00 0.00 O ATOM 663 H GLU A 403 -1.988 -4.481 -5.754 1.00 0.00 H ATOM 664 HA GLU A 403 0.586 -3.113 -5.458 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.191 -3.077 -7.897 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.093 -1.908 -7.617 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.676 -3.862 -7.464 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.353 -4.868 -8.053 1.00 0.00 H ATOM 669 N CYS A 404 -0.503 -1.025 -4.682 1.00 0.00 N ATOM 670 CA CYS A 404 -1.146 0.135 -4.081 1.00 0.00 C ATOM 671 C CYS A 404 -1.099 1.325 -5.030 1.00 0.00 C ATOM 672 O CYS A 404 -0.030 1.875 -5.296 1.00 0.00 O ATOM 673 CB CYS A 404 -0.465 0.496 -2.759 1.00 0.00 C ATOM 674 SG CYS A 404 -1.154 1.955 -1.943 1.00 0.00 S ATOM 675 H CYS A 404 0.468 -1.121 -4.608 1.00 0.00 H ATOM 676 HA CYS A 404 -2.176 -0.119 -3.889 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.558 -0.335 -2.078 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.582 0.686 -2.943 1.00 0.00 H ATOM 679 HG CYS A 404 -0.744 2.034 -1.079 1.00 0.00 H ATOM 680 N ARG A 405 -2.261 1.724 -5.535 1.00 0.00 N ATOM 681 CA ARG A 405 -2.347 2.850 -6.450 1.00 0.00 C ATOM 682 C ARG A 405 -2.908 4.072 -5.742 1.00 0.00 C ATOM 683 O ARG A 405 -3.833 3.965 -4.936 1.00 0.00 O ATOM 684 CB ARG A 405 -3.220 2.497 -7.654 1.00 0.00 C ATOM 685 CG ARG A 405 -2.754 1.260 -8.404 1.00 0.00 C ATOM 686 CD ARG A 405 -3.732 0.871 -9.500 1.00 0.00 C ATOM 687 NE ARG A 405 -3.124 -0.019 -10.485 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.297 0.390 -11.444 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.977 1.674 -11.551 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.787 -0.486 -12.299 1.00 0.00 N ATOM 691 H ARG A 405 -3.079 1.254 -5.283 1.00 0.00 H ATOM 692 HA ARG A 405 -1.348 3.073 -6.793 1.00 0.00 H ATOM 693 HB2 ARG A 405 -4.231 2.327 -7.313 1.00 0.00 H ATOM 694 HB3 ARG A 405 -3.217 3.331 -8.341 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.792 1.462 -8.849 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.665 0.440 -7.706 1.00 0.00 H ATOM 697 HD2 ARG A 405 -4.577 0.372 -9.050 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.070 1.768 -9.998 1.00 0.00 H ATOM 699 HE ARG A 405 -3.344 -0.973 -10.431 1.00 0.00 H ATOM 700 HH12 ARG A 405 -1.355 1.976 -12.273 1.00 0.00 H ATOM 701 HH22 ARG A 405 -1.166 -0.178 -13.019 1.00 0.00 H ATOM 702 N VAL A 406 -2.342 5.231 -6.041 1.00 0.00 N ATOM 703 CA VAL A 406 -2.789 6.471 -5.424 1.00 0.00 C ATOM 704 C VAL A 406 -3.875 7.143 -6.257 1.00 0.00 C ATOM 705 O VAL A 406 -4.178 6.709 -7.369 1.00 0.00 O ATOM 706 CB VAL A 406 -1.621 7.456 -5.223 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.568 6.854 -4.305 1.00 0.00 C ATOM 708 CG2 VAL A 406 -1.010 7.848 -6.560 1.00 0.00 C ATOM 709 H VAL A 406 -1.607 5.253 -6.689 1.00 0.00 H ATOM 710 HA VAL A 406 -3.197 6.223 -4.454 1.00 0.00 H ATOM 711 HB VAL A 406 -2.007 8.349 -4.751 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.170 7.623 -3.660 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.229 6.433 -4.899 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.017 6.077 -3.703 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.070 7.332 -6.693 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.840 8.914 -6.580 1.00 0.00 H ATOM 717 HG23 VAL A 406 -1.685 7.577 -7.359 1.00 0.00 H ATOM 718 N GLY A 407 -4.459 8.203 -5.711 1.00 0.00 N ATOM 719 CA GLY A 407 -5.507 8.920 -6.415 1.00 0.00 C ATOM 720 C GLY A 407 -5.028 9.521 -7.723 1.00 0.00 C ATOM 721 O GLY A 407 -5.836 9.852 -8.592 1.00 0.00 O ATOM 722 H GLY A 407 -4.175 8.501 -4.821 1.00 0.00 H ATOM 723 HA2 GLY A 407 -6.317 8.237 -6.621 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.872 9.714 -5.780 1.00 0.00 H ATOM 725 N ASP A 408 -3.714 9.665 -7.867 1.00 0.00 N ATOM 726 CA ASP A 408 -3.137 10.233 -9.080 1.00 0.00 C ATOM 727 C ASP A 408 -2.755 9.141 -10.078 1.00 0.00 C ATOM 728 O ASP A 408 -1.955 9.371 -10.984 1.00 0.00 O ATOM 729 CB ASP A 408 -1.907 11.076 -8.737 1.00 0.00 C ATOM 730 CG ASP A 408 -2.270 12.375 -8.046 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.115 12.343 -7.127 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.708 13.425 -8.422 1.00 0.00 O ATOM 733 H ASP A 408 -3.118 9.386 -7.142 1.00 0.00 H ATOM 734 HA ASP A 408 -3.882 10.870 -9.530 1.00 0.00 H ATOM 735 HB2 ASP A 408 -1.261 10.509 -8.081 1.00 0.00 H ATOM 736 HB3 ASP A 408 -1.373 11.309 -9.646 1.00 0.00 H ATOM 737 N GLY A 409 -3.331 7.952 -9.909 1.00 0.00 N ATOM 738 CA GLY A 409 -3.033 6.852 -10.809 1.00 0.00 C ATOM 739 C GLY A 409 -1.553 6.526 -10.854 1.00 0.00 C ATOM 740 O GLY A 409 -0.946 6.514 -11.926 1.00 0.00 O ATOM 741 H GLY A 409 -3.961 7.821 -9.172 1.00 0.00 H ATOM 742 HA2 GLY A 409 -3.573 5.976 -10.479 1.00 0.00 H ATOM 743 HA3 GLY A 409 -3.363 7.113 -11.802 1.00 0.00 H ATOM 744 N THR A 410 -0.971 6.262 -9.690 1.00 0.00 N ATOM 745 CA THR A 410 0.446 5.936 -9.599 1.00 0.00 C ATOM 746 C THR A 410 0.707 4.946 -8.469 1.00 0.00 C ATOM 747 O THR A 410 0.436 5.235 -7.303 1.00 0.00 O ATOM 748 CB THR A 410 1.269 7.207 -9.378 1.00 0.00 C ATOM 749 OG1 THR A 410 1.067 8.126 -10.437 1.00 0.00 O ATOM 750 CG2 THR A 410 2.757 6.950 -9.272 1.00 0.00 C ATOM 751 H THR A 410 -1.509 6.288 -8.871 1.00 0.00 H ATOM 752 HA THR A 410 0.742 5.484 -10.533 1.00 0.00 H ATOM 753 HB THR A 410 0.949 7.675 -8.457 1.00 0.00 H ATOM 754 HG1 THR A 410 1.429 7.764 -11.248 1.00 0.00 H ATOM 755 HG21 THR A 410 3.052 6.965 -8.233 1.00 0.00 H ATOM 756 HG22 THR A 410 3.295 7.716 -9.811 1.00 0.00 H ATOM 757 HG23 THR A 410 2.986 5.984 -9.698 1.00 0.00 H ATOM 758 N VAL A 411 1.236 3.778 -8.820 1.00 0.00 N ATOM 759 CA VAL A 411 1.534 2.749 -7.832 1.00 0.00 C ATOM 760 C VAL A 411 2.692 3.173 -6.937 1.00 0.00 C ATOM 761 O VAL A 411 3.817 3.355 -7.402 1.00 0.00 O ATOM 762 CB VAL A 411 1.876 1.404 -8.503 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.106 1.540 -9.386 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.079 0.317 -7.457 1.00 0.00 C ATOM 765 H VAL A 411 1.432 3.606 -9.765 1.00 0.00 H ATOM 766 HA VAL A 411 0.654 2.611 -7.221 1.00 0.00 H ATOM 767 HB VAL A 411 1.043 1.116 -9.128 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.204 2.566 -9.711 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.003 0.899 -10.250 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.984 1.255 -8.828 1.00 0.00 H ATOM 771 HG21 VAL A 411 1.518 0.565 -6.567 1.00 0.00 H ATOM 772 HG22 VAL A 411 3.129 0.245 -7.211 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.735 -0.629 -7.847 1.00 0.00 H ATOM 774 N LEU A 412 2.405 3.334 -5.650 1.00 0.00 N ATOM 775 CA LEU A 412 3.417 3.744 -4.688 1.00 0.00 C ATOM 776 C LEU A 412 3.920 2.557 -3.871 1.00 0.00 C ATOM 777 O LEU A 412 5.008 2.607 -3.297 1.00 0.00 O ATOM 778 CB LEU A 412 2.852 4.811 -3.752 1.00 0.00 C ATOM 779 CG LEU A 412 3.868 5.842 -3.261 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.871 7.060 -4.171 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.567 6.246 -1.825 1.00 0.00 C ATOM 782 H LEU A 412 1.490 3.178 -5.342 1.00 0.00 H ATOM 783 HA LEU A 412 4.244 4.164 -5.238 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.061 5.333 -4.271 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.430 4.316 -2.890 1.00 0.00 H ATOM 786 HG LEU A 412 4.856 5.405 -3.287 1.00 0.00 H ATOM 787 HD11 LEU A 412 2.855 7.384 -4.342 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.331 6.802 -5.114 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.430 7.858 -3.704 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.976 7.227 -1.633 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.013 5.531 -1.149 1.00 0.00 H ATOM 792 HD23 LEU A 412 2.498 6.266 -1.675 1.00 0.00 H ATOM 793 N GLY A 413 3.125 1.492 -3.816 1.00 0.00 N ATOM 794 CA GLY A 413 3.521 0.320 -3.055 1.00 0.00 C ATOM 795 C GLY A 413 3.064 -0.980 -3.685 1.00 0.00 C ATOM 796 O GLY A 413 1.871 -1.281 -3.712 1.00 0.00 O ATOM 797 H GLY A 413 2.265 1.504 -4.288 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.597 0.307 -2.973 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.098 0.393 -2.063 1.00 0.00 H ATOM 800 N THR A 414 4.019 -1.756 -4.188 1.00 0.00 N ATOM 801 CA THR A 414 3.720 -3.035 -4.816 1.00 0.00 C ATOM 802 C THR A 414 4.387 -4.176 -4.050 1.00 0.00 C ATOM 803 O THR A 414 5.594 -4.153 -3.815 1.00 0.00 O ATOM 804 CB THR A 414 4.196 -3.026 -6.270 1.00 0.00 C ATOM 805 OG1 THR A 414 3.466 -2.077 -7.028 1.00 0.00 O ATOM 806 CG2 THR A 414 4.060 -4.368 -6.960 1.00 0.00 C ATOM 807 H THR A 414 4.949 -1.463 -4.133 1.00 0.00 H ATOM 808 HA THR A 414 2.653 -3.174 -4.795 1.00 0.00 H ATOM 809 HB THR A 414 5.238 -2.746 -6.290 1.00 0.00 H ATOM 810 HG1 THR A 414 2.530 -2.167 -6.839 1.00 0.00 H ATOM 811 HG21 THR A 414 3.662 -4.222 -7.954 1.00 0.00 H ATOM 812 HG22 THR A 414 3.393 -4.999 -6.394 1.00 0.00 H ATOM 813 HG23 THR A 414 5.030 -4.837 -7.027 1.00 0.00 H ATOM 814 N GLY A 415 3.593 -5.170 -3.660 1.00 0.00 N ATOM 815 CA GLY A 415 4.135 -6.298 -2.923 1.00 0.00 C ATOM 816 C GLY A 415 3.278 -7.541 -3.045 1.00 0.00 C ATOM 817 O GLY A 415 2.080 -7.455 -3.312 1.00 0.00 O ATOM 818 H GLY A 415 2.636 -5.139 -3.872 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.123 -6.517 -3.299 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.211 -6.027 -1.880 1.00 0.00 H ATOM 821 N VAL A 416 3.895 -8.702 -2.849 1.00 0.00 N ATOM 822 CA VAL A 416 3.185 -9.969 -2.936 1.00 0.00 C ATOM 823 C VAL A 416 2.825 -10.495 -1.558 1.00 0.00 C ATOM 824 O VAL A 416 3.099 -9.864 -0.538 1.00 0.00 O ATOM 825 CB VAL A 416 4.014 -11.032 -3.695 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.872 -11.861 -2.745 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.112 -11.926 -4.533 1.00 0.00 C ATOM 828 H VAL A 416 4.850 -8.705 -2.640 1.00 0.00 H ATOM 829 HA VAL A 416 2.274 -9.804 -3.486 1.00 0.00 H ATOM 830 HB VAL A 416 4.672 -10.516 -4.361 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.692 -12.302 -3.292 1.00 0.00 H ATOM 832 HG12 VAL A 416 4.271 -12.644 -2.306 1.00 0.00 H ATOM 833 HG13 VAL A 416 5.261 -11.225 -1.963 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.322 -11.768 -5.581 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.080 -11.686 -4.333 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.295 -12.960 -4.283 1.00 0.00 H ATOM 837 N GLY A 417 2.210 -11.662 -1.552 1.00 0.00 N ATOM 838 CA GLY A 417 1.809 -12.287 -0.305 1.00 0.00 C ATOM 839 C GLY A 417 1.031 -13.570 -0.519 1.00 0.00 C ATOM 840 O GLY A 417 0.664 -13.899 -1.645 1.00 0.00 O ATOM 841 H GLY A 417 2.030 -12.103 -2.408 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.693 -12.508 0.275 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.192 -11.594 0.250 1.00 0.00 H ATOM 844 N ARG A 418 0.779 -14.295 0.565 1.00 0.00 N ATOM 845 CA ARG A 418 0.038 -15.548 0.492 1.00 0.00 C ATOM 846 C ARG A 418 -1.410 -15.298 0.083 1.00 0.00 C ATOM 847 O ARG A 418 -2.033 -16.130 -0.577 1.00 0.00 O ATOM 848 CB ARG A 418 0.083 -16.273 1.838 1.00 0.00 C ATOM 849 CG ARG A 418 1.495 -16.524 2.348 1.00 0.00 C ATOM 850 CD ARG A 418 1.674 -17.957 2.824 1.00 0.00 C ATOM 851 NE ARG A 418 2.425 -18.029 4.075 1.00 0.00 N ATOM 852 CZ ARG A 418 3.020 -19.133 4.521 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.954 -20.259 3.821 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.683 -19.112 5.669 1.00 0.00 N ATOM 855 H ARG A 418 1.097 -13.978 1.437 1.00 0.00 H ATOM 856 HA ARG A 418 0.509 -16.167 -0.257 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.441 -15.678 2.571 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.415 -17.226 1.738 1.00 0.00 H ATOM 859 HG2 ARG A 418 2.195 -16.331 1.548 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.693 -15.853 3.171 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.700 -18.397 2.974 1.00 0.00 H ATOM 862 HD3 ARG A 418 2.205 -18.511 2.064 1.00 0.00 H ATOM 863 HE ARG A 418 2.490 -17.211 4.611 1.00 0.00 H ATOM 864 HH12 ARG A 418 3.403 -21.085 4.162 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.130 -19.942 6.004 1.00 0.00 H ATOM 866 N ASN A 419 -1.940 -14.146 0.482 1.00 0.00 N ATOM 867 CA ASN A 419 -3.314 -13.782 0.158 1.00 0.00 C ATOM 868 C ASN A 419 -3.481 -12.266 0.131 1.00 0.00 C ATOM 869 O ASN A 419 -2.518 -11.523 0.319 1.00 0.00 O ATOM 870 CB ASN A 419 -4.286 -14.398 1.169 1.00 0.00 C ATOM 871 CG ASN A 419 -3.767 -14.329 2.593 1.00 0.00 C ATOM 872 OD1 ASN A 419 -2.760 -14.950 2.930 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.458 -13.570 3.437 1.00 0.00 N ATOM 874 H ASN A 419 -1.392 -13.524 1.005 1.00 0.00 H ATOM 875 HA ASN A 419 -3.537 -14.172 -0.825 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.226 -13.870 1.124 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.450 -15.435 0.915 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.250 -13.105 3.100 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.144 -13.508 4.364 1.00 0.00 H ATOM 880 N ILE A 420 -4.709 -11.814 -0.105 1.00 0.00 N ATOM 881 CA ILE A 420 -4.999 -10.385 -0.157 1.00 0.00 C ATOM 882 C ILE A 420 -4.608 -9.697 1.147 1.00 0.00 C ATOM 883 O ILE A 420 -4.194 -8.537 1.148 1.00 0.00 O ATOM 884 CB ILE A 420 -6.491 -10.123 -0.440 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.937 -10.885 -1.689 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.750 -8.631 -0.606 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.594 -12.213 -1.383 1.00 0.00 C ATOM 888 H ILE A 420 -5.434 -12.455 -0.247 1.00 0.00 H ATOM 889 HA ILE A 420 -4.423 -9.960 -0.963 1.00 0.00 H ATOM 890 HB ILE A 420 -7.061 -10.469 0.407 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.647 -10.284 -2.238 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.076 -11.076 -2.313 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.668 -8.367 -0.102 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.836 -8.395 -1.657 1.00 0.00 H ATOM 895 HG23 ILE A 420 -5.931 -8.073 -0.178 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.656 -12.141 -1.570 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.426 -12.465 -0.347 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.168 -12.978 -2.014 1.00 0.00 H ATOM 899 N LYS A 421 -4.741 -10.417 2.255 1.00 0.00 N ATOM 900 CA LYS A 421 -4.403 -9.874 3.566 1.00 0.00 C ATOM 901 C LYS A 421 -2.907 -9.607 3.677 1.00 0.00 C ATOM 902 O LYS A 421 -2.482 -8.472 3.901 1.00 0.00 O ATOM 903 CB LYS A 421 -4.842 -10.837 4.671 1.00 0.00 C ATOM 904 CG LYS A 421 -5.328 -10.137 5.929 1.00 0.00 C ATOM 905 CD LYS A 421 -6.425 -10.930 6.621 1.00 0.00 C ATOM 906 CE LYS A 421 -6.854 -10.268 7.921 1.00 0.00 C ATOM 907 NZ LYS A 421 -6.173 -10.870 9.101 1.00 0.00 N ATOM 908 H LYS A 421 -5.076 -11.336 2.191 1.00 0.00 H ATOM 909 HA LYS A 421 -4.929 -8.944 3.684 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.645 -11.455 4.295 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.007 -11.469 4.935 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.497 -10.022 6.610 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.713 -9.163 5.662 1.00 0.00 H ATOM 914 HD2 LYS A 421 -7.279 -10.994 5.963 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.057 -11.923 6.835 1.00 0.00 H ATOM 916 HE2 LYS A 421 -6.611 -9.218 7.874 1.00 0.00 H ATOM 917 HE3 LYS A 421 -7.922 -10.386 8.033 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -5.340 -10.305 9.359 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -5.868 -11.839 8.882 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -6.825 -10.899 9.912 1.00 0.00 H ATOM 921 N ILE A 422 -2.115 -10.657 3.518 1.00 0.00 N ATOM 922 CA ILE A 422 -0.664 -10.544 3.599 1.00 0.00 C ATOM 923 C ILE A 422 -0.123 -9.654 2.487 1.00 0.00 C ATOM 924 O ILE A 422 0.632 -8.715 2.741 1.00 0.00 O ATOM 925 CB ILE A 422 0.014 -11.931 3.527 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.198 -12.695 4.836 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.503 -11.792 3.232 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.654 -12.951 5.160 1.00 0.00 C ATOM 929 H ILE A 422 -2.519 -11.531 3.342 1.00 0.00 H ATOM 930 HA ILE A 422 -0.418 -10.098 4.547 1.00 0.00 H ATOM 931 HB ILE A 422 -0.437 -12.485 2.720 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.299 -13.650 4.773 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.228 -12.126 5.650 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.636 -11.400 2.233 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.977 -12.759 3.307 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.948 -11.116 3.946 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.105 -12.044 5.536 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.725 -13.725 5.909 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.172 -13.266 4.266 1.00 0.00 H ATOM 940 N ALA A 423 -0.511 -9.956 1.255 1.00 0.00 N ATOM 941 CA ALA A 423 -0.062 -9.181 0.104 1.00 0.00 C ATOM 942 C ALA A 423 -0.288 -7.691 0.327 1.00 0.00 C ATOM 943 O ALA A 423 0.499 -6.857 -0.121 1.00 0.00 O ATOM 944 CB ALA A 423 -0.770 -9.644 -1.160 1.00 0.00 C ATOM 945 H ALA A 423 -1.112 -10.716 1.120 1.00 0.00 H ATOM 946 HA ALA A 423 0.997 -9.359 -0.019 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.832 -9.470 -1.063 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.591 -10.699 -1.307 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.390 -9.093 -2.008 1.00 0.00 H ATOM 950 N GLY A 424 -1.364 -7.364 1.036 1.00 0.00 N ATOM 951 CA GLY A 424 -1.669 -5.976 1.320 1.00 0.00 C ATOM 952 C GLY A 424 -0.648 -5.355 2.250 1.00 0.00 C ATOM 953 O GLY A 424 -0.063 -4.317 1.940 1.00 0.00 O ATOM 954 H GLY A 424 -1.951 -8.072 1.374 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.685 -5.422 0.392 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.642 -5.918 1.781 1.00 0.00 H ATOM 957 N ILE A 425 -0.429 -5.999 3.391 1.00 0.00 N ATOM 958 CA ILE A 425 0.536 -5.516 4.368 1.00 0.00 C ATOM 959 C ILE A 425 1.942 -5.503 3.770 1.00 0.00 C ATOM 960 O ILE A 425 2.794 -4.711 4.178 1.00 0.00 O ATOM 961 CB ILE A 425 0.520 -6.386 5.647 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.845 -6.293 6.340 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.633 -5.969 6.603 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.609 -7.598 6.343 1.00 0.00 C ATOM 965 H ILE A 425 -0.922 -6.825 3.576 1.00 0.00 H ATOM 966 HA ILE A 425 0.259 -4.506 4.637 1.00 0.00 H ATOM 967 HB ILE A 425 0.697 -7.411 5.358 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.704 -5.991 7.369 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.450 -5.555 5.834 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.629 -6.620 7.465 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.470 -4.950 6.921 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.586 -6.042 6.101 1.00 0.00 H ATOM 973 HD11 ILE A 425 -2.587 -7.445 5.911 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.716 -7.950 7.359 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.070 -8.332 5.762 1.00 0.00 H ATOM 976 N ARG A 426 2.176 -6.382 2.799 1.00 0.00 N ATOM 977 CA ARG A 426 3.475 -6.471 2.143 1.00 0.00 C ATOM 978 C ARG A 426 3.679 -5.309 1.178 1.00 0.00 C ATOM 979 O ARG A 426 4.731 -4.670 1.173 1.00 0.00 O ATOM 980 CB ARG A 426 3.604 -7.802 1.397 1.00 0.00 C ATOM 981 CG ARG A 426 4.429 -8.840 2.141 1.00 0.00 C ATOM 982 CD ARG A 426 5.874 -8.393 2.308 1.00 0.00 C ATOM 983 NE ARG A 426 6.816 -9.354 1.736 1.00 0.00 N ATOM 984 CZ ARG A 426 7.147 -9.393 0.446 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.615 -8.531 -0.411 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.015 -10.298 0.013 1.00 0.00 N ATOM 987 H ARG A 426 1.457 -6.984 2.516 1.00 0.00 H ATOM 988 HA ARG A 426 4.233 -6.422 2.906 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.616 -8.208 1.237 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.068 -7.623 0.439 1.00 0.00 H ATOM 991 HG2 ARG A 426 3.997 -8.997 3.117 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.411 -9.766 1.584 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.004 -7.439 1.817 1.00 0.00 H ATOM 994 HD3 ARG A 426 6.082 -8.284 3.362 1.00 0.00 H ATOM 995 HE ARG A 426 7.222 -10.005 2.345 1.00 0.00 H ATOM 996 HH12 ARG A 426 6.870 -8.568 -1.378 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.264 -10.328 -0.954 1.00 0.00 H ATOM 998 N ALA A 427 2.665 -5.041 0.364 1.00 0.00 N ATOM 999 CA ALA A 427 2.732 -3.952 -0.606 1.00 0.00 C ATOM 1000 C ALA A 427 3.003 -2.626 0.090 1.00 0.00 C ATOM 1001 O ALA A 427 3.919 -1.893 -0.284 1.00 0.00 O ATOM 1002 CB ALA A 427 1.445 -3.880 -1.413 1.00 0.00 C ATOM 1003 H ALA A 427 1.854 -5.586 0.419 1.00 0.00 H ATOM 1004 HA ALA A 427 3.545 -4.159 -1.282 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.617 -4.206 -0.801 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.527 -4.521 -2.279 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.279 -2.862 -1.734 1.00 0.00 H ATOM 1008 N ALA A 428 2.211 -2.332 1.112 1.00 0.00 N ATOM 1009 CA ALA A 428 2.378 -1.101 1.873 1.00 0.00 C ATOM 1010 C ALA A 428 3.785 -1.030 2.446 1.00 0.00 C ATOM 1011 O ALA A 428 4.438 0.013 2.403 1.00 0.00 O ATOM 1012 CB ALA A 428 1.348 -1.019 2.989 1.00 0.00 C ATOM 1013 H ALA A 428 1.509 -2.963 1.366 1.00 0.00 H ATOM 1014 HA ALA A 428 2.227 -0.266 1.205 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.680 -1.866 2.924 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.782 -0.105 2.891 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.851 -1.029 3.942 1.00 0.00 H ATOM 1018 N GLU A 429 4.249 -2.159 2.971 1.00 0.00 N ATOM 1019 CA GLU A 429 5.586 -2.242 3.540 1.00 0.00 C ATOM 1020 C GLU A 429 6.622 -1.848 2.495 1.00 0.00 C ATOM 1021 O GLU A 429 7.649 -1.249 2.814 1.00 0.00 O ATOM 1022 CB GLU A 429 5.865 -3.657 4.049 1.00 0.00 C ATOM 1023 CG GLU A 429 5.541 -3.845 5.522 1.00 0.00 C ATOM 1024 CD GLU A 429 6.470 -4.832 6.201 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.697 -4.741 5.983 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.972 -5.698 6.951 1.00 0.00 O ATOM 1027 H GLU A 429 3.678 -2.957 2.962 1.00 0.00 H ATOM 1028 HA GLU A 429 5.642 -1.550 4.367 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.269 -4.356 3.481 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.910 -3.883 3.900 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.629 -2.892 6.021 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.528 -4.206 5.612 1.00 0.00 H ATOM 1033 N ASN A 430 6.332 -2.176 1.239 1.00 0.00 N ATOM 1034 CA ASN A 430 7.223 -1.842 0.138 1.00 0.00 C ATOM 1035 C ASN A 430 7.250 -0.335 -0.067 1.00 0.00 C ATOM 1036 O ASN A 430 8.291 0.246 -0.373 1.00 0.00 O ATOM 1037 CB ASN A 430 6.771 -2.547 -1.146 1.00 0.00 C ATOM 1038 CG ASN A 430 7.712 -3.663 -1.554 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.201 -4.418 -0.713 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.973 -3.772 -2.852 1.00 0.00 N ATOM 1041 H ASN A 430 5.491 -2.641 1.049 1.00 0.00 H ATOM 1042 HA ASN A 430 8.216 -2.177 0.398 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.788 -2.970 -0.991 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.726 -1.826 -1.950 1.00 0.00 H ATOM 1045 HD21 ASN A 430 7.549 -3.134 -3.465 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.579 -4.485 -3.144 1.00 0.00 H ATOM 1047 N ALA A 431 6.095 0.295 0.124 1.00 0.00 N ATOM 1048 CA ALA A 431 5.978 1.738 -0.017 1.00 0.00 C ATOM 1049 C ALA A 431 6.573 2.435 1.200 1.00 0.00 C ATOM 1050 O ALA A 431 7.084 3.551 1.105 1.00 0.00 O ATOM 1051 CB ALA A 431 4.522 2.137 -0.203 1.00 0.00 C ATOM 1052 H ALA A 431 5.305 -0.225 0.379 1.00 0.00 H ATOM 1053 HA ALA A 431 6.528 2.035 -0.898 1.00 0.00 H ATOM 1054 HB1 ALA A 431 4.392 3.172 0.078 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.895 1.514 0.419 1.00 0.00 H ATOM 1056 HB3 ALA A 431 4.243 2.008 -1.239 1.00 0.00 H ATOM 1057 N LEU A 432 6.509 1.759 2.346 1.00 0.00 N ATOM 1058 CA LEU A 432 7.048 2.299 3.587 1.00 0.00 C ATOM 1059 C LEU A 432 8.573 2.346 3.531 1.00 0.00 C ATOM 1060 O LEU A 432 9.199 3.214 4.140 1.00 0.00 O ATOM 1061 CB LEU A 432 6.590 1.448 4.777 1.00 0.00 C ATOM 1062 CG LEU A 432 5.421 2.023 5.582 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.286 2.437 4.658 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.930 1.011 6.606 1.00 0.00 C ATOM 1065 H LEU A 432 6.095 0.870 2.354 1.00 0.00 H ATOM 1066 HA LEU A 432 6.670 3.303 3.704 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.300 0.476 4.406 1.00 0.00 H ATOM 1068 HB3 LEU A 432 7.428 1.321 5.447 1.00 0.00 H ATOM 1069 HG LEU A 432 5.756 2.902 6.113 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.311 1.834 3.763 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.400 3.478 4.394 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.341 2.296 5.162 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.807 0.049 6.132 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.982 1.338 7.011 1.00 0.00 H ATOM 1075 HD23 LEU A 432 5.652 0.929 7.406 1.00 0.00 H ATOM 1076 N ARG A 433 9.163 1.408 2.794 1.00 0.00 N ATOM 1077 CA ARG A 433 10.614 1.344 2.657 1.00 0.00 C ATOM 1078 C ARG A 433 11.145 2.577 1.932 1.00 0.00 C ATOM 1079 O ARG A 433 12.232 3.067 2.235 1.00 0.00 O ATOM 1080 CB ARG A 433 11.021 0.076 1.901 1.00 0.00 C ATOM 1081 CG ARG A 433 11.564 -1.022 2.803 1.00 0.00 C ATOM 1082 CD ARG A 433 12.958 -1.464 2.379 1.00 0.00 C ATOM 1083 NE ARG A 433 13.044 -2.912 2.206 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.182 -3.772 3.212 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.249 -3.336 4.464 1.00 0.00 N ATOM 1086 NH2 ARG A 433 13.255 -5.073 2.965 1.00 0.00 N ATOM 1087 H ARG A 433 8.610 0.744 2.330 1.00 0.00 H ATOM 1088 HA ARG A 433 11.039 1.315 3.648 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.157 -0.311 1.381 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.781 0.329 1.178 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.610 -0.651 3.816 1.00 0.00 H ATOM 1092 HG3 ARG A 433 10.899 -1.871 2.760 1.00 0.00 H ATOM 1093 HD2 ARG A 433 13.206 -0.985 1.444 1.00 0.00 H ATOM 1094 HD3 ARG A 433 13.664 -1.158 3.137 1.00 0.00 H ATOM 1095 HE ARG A 433 12.997 -3.262 1.292 1.00 0.00 H ATOM 1096 HH12 ARG A 433 13.352 -3.988 5.215 1.00 0.00 H ATOM 1097 HH22 ARG A 433 13.359 -5.720 3.721 1.00 0.00 H ATOM 1098 N ASP A 434 10.369 3.074 0.974 1.00 0.00 N ATOM 1099 CA ASP A 434 10.762 4.250 0.205 1.00 0.00 C ATOM 1100 C ASP A 434 10.762 5.496 1.086 1.00 0.00 C ATOM 1101 O ASP A 434 9.876 6.344 0.982 1.00 0.00 O ATOM 1102 CB ASP A 434 9.817 4.448 -0.984 1.00 0.00 C ATOM 1103 CG ASP A 434 10.528 5.013 -2.198 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.776 4.957 -2.237 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.837 5.513 -3.111 1.00 0.00 O ATOM 1106 H ASP A 434 9.513 2.638 0.778 1.00 0.00 H ATOM 1107 HA ASP A 434 11.763 4.085 -0.165 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.385 3.496 -1.254 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.029 5.129 -0.699 1.00 0.00 H ATOM 1110 N LYS A 435 11.763 5.596 1.953 1.00 0.00 N ATOM 1111 CA LYS A 435 11.885 6.734 2.859 1.00 0.00 C ATOM 1112 C LYS A 435 11.905 8.049 2.088 1.00 0.00 C ATOM 1113 O LYS A 435 11.418 9.070 2.573 1.00 0.00 O ATOM 1114 CB LYS A 435 13.152 6.605 3.708 1.00 0.00 C ATOM 1115 CG LYS A 435 14.431 6.519 2.889 1.00 0.00 C ATOM 1116 CD LYS A 435 15.003 5.109 2.886 1.00 0.00 C ATOM 1117 CE LYS A 435 16.488 5.107 3.214 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.740 4.784 4.646 1.00 0.00 N ATOM 1119 H LYS A 435 12.436 4.886 1.986 1.00 0.00 H ATOM 1120 HA LYS A 435 11.026 6.728 3.512 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.224 7.465 4.357 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.077 5.715 4.314 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.216 6.811 1.873 1.00 0.00 H ATOM 1124 HG3 LYS A 435 15.162 7.194 3.311 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.482 4.516 3.622 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.861 4.676 1.906 1.00 0.00 H ATOM 1127 HE2 LYS A 435 16.980 4.371 2.596 1.00 0.00 H ATOM 1128 HE3 LYS A 435 16.892 6.086 2.998 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 17.718 5.029 4.902 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 16.595 3.767 4.814 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 16.089 5.320 5.255 1.00 0.00 H ATOM 1132 N LYS A 436 12.460 8.017 0.881 1.00 0.00 N ATOM 1133 CA LYS A 436 12.530 9.205 0.044 1.00 0.00 C ATOM 1134 C LYS A 436 11.135 9.634 -0.379 1.00 0.00 C ATOM 1135 O LYS A 436 10.705 10.755 -0.108 1.00 0.00 O ATOM 1136 CB LYS A 436 13.386 8.931 -1.190 1.00 0.00 C ATOM 1137 CG LYS A 436 14.753 8.350 -0.868 1.00 0.00 C ATOM 1138 CD LYS A 436 14.812 6.862 -1.177 1.00 0.00 C ATOM 1139 CE LYS A 436 15.898 6.168 -0.369 1.00 0.00 C ATOM 1140 NZ LYS A 436 15.886 4.693 -0.573 1.00 0.00 N ATOM 1141 H LYS A 436 12.824 7.173 0.542 1.00 0.00 H ATOM 1142 HA LYS A 436 12.981 9.994 0.620 1.00 0.00 H ATOM 1143 HB2 LYS A 436 12.861 8.230 -1.822 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.526 9.855 -1.730 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.498 8.860 -1.460 1.00 0.00 H ATOM 1146 HG3 LYS A 436 14.958 8.500 0.182 1.00 0.00 H ATOM 1147 HD2 LYS A 436 13.858 6.417 -0.936 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.019 6.731 -2.229 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.859 6.557 -0.673 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.741 6.381 0.679 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.558 4.237 0.077 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.156 4.465 -1.550 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 14.933 4.316 -0.390 1.00 0.00 H ATOM 1154 N MET A 437 10.431 8.725 -1.037 1.00 0.00 N ATOM 1155 CA MET A 437 9.076 8.989 -1.494 1.00 0.00 C ATOM 1156 C MET A 437 8.152 9.212 -0.303 1.00 0.00 C ATOM 1157 O MET A 437 7.228 10.021 -0.364 1.00 0.00 O ATOM 1158 CB MET A 437 8.568 7.823 -2.346 1.00 0.00 C ATOM 1159 CG MET A 437 7.118 7.967 -2.780 1.00 0.00 C ATOM 1160 SD MET A 437 6.940 8.199 -4.559 1.00 0.00 S ATOM 1161 CE MET A 437 6.943 9.988 -4.669 1.00 0.00 C ATOM 1162 H MET A 437 10.833 7.850 -1.211 1.00 0.00 H ATOM 1163 HA MET A 437 9.096 9.886 -2.095 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.181 7.748 -3.232 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.662 6.911 -1.777 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.584 7.074 -2.493 1.00 0.00 H ATOM 1167 HG3 MET A 437 6.688 8.820 -2.274 1.00 0.00 H ATOM 1168 HE1 MET A 437 6.844 10.409 -3.680 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.115 10.312 -5.283 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.871 10.320 -5.111 1.00 0.00 H ATOM 1171 N LEU A 438 8.417 8.492 0.783 1.00 0.00 N ATOM 1172 CA LEU A 438 7.617 8.618 1.992 1.00 0.00 C ATOM 1173 C LEU A 438 7.892 9.950 2.679 1.00 0.00 C ATOM 1174 O LEU A 438 7.000 10.549 3.277 1.00 0.00 O ATOM 1175 CB LEU A 438 7.908 7.463 2.951 1.00 0.00 C ATOM 1176 CG LEU A 438 6.753 7.085 3.878 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.286 8.297 4.668 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.604 6.489 3.078 1.00 0.00 C ATOM 1179 H LEU A 438 9.173 7.868 0.770 1.00 0.00 H ATOM 1180 HA LEU A 438 6.576 8.583 1.705 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.171 6.594 2.366 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.756 7.735 3.562 1.00 0.00 H ATOM 1183 HG LEU A 438 7.093 6.339 4.582 1.00 0.00 H ATOM 1184 HD11 LEU A 438 7.122 8.958 4.839 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.881 7.976 5.615 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.523 8.819 4.108 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.918 5.557 2.635 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.312 7.179 2.299 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.764 6.310 3.734 1.00 0.00 H ATOM 1190 N ASP A 439 9.135 10.412 2.580 1.00 0.00 N ATOM 1191 CA ASP A 439 9.527 11.678 3.184 1.00 0.00 C ATOM 1192 C ASP A 439 8.823 12.838 2.492 1.00 0.00 C ATOM 1193 O ASP A 439 8.356 13.773 3.141 1.00 0.00 O ATOM 1194 CB ASP A 439 11.045 11.862 3.106 1.00 0.00 C ATOM 1195 CG ASP A 439 11.506 13.154 3.751 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.395 14.215 3.102 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.981 13.104 4.906 1.00 0.00 O ATOM 1198 H ASP A 439 9.801 9.891 2.084 1.00 0.00 H ATOM 1199 HA ASP A 439 9.227 11.658 4.220 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.526 11.038 3.611 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.347 11.869 2.070 1.00 0.00 H ATOM 1202 N PHE A 440 8.747 12.765 1.169 1.00 0.00 N ATOM 1203 CA PHE A 440 8.094 13.804 0.382 1.00 0.00 C ATOM 1204 C PHE A 440 6.626 13.931 0.772 1.00 0.00 C ATOM 1205 O PHE A 440 6.088 15.035 0.856 1.00 0.00 O ATOM 1206 CB PHE A 440 8.207 13.490 -1.108 1.00 0.00 C ATOM 1207 CG PHE A 440 7.970 14.682 -1.992 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.006 15.548 -2.301 1.00 0.00 C ATOM 1209 CD2 PHE A 440 6.712 14.934 -2.514 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.792 16.645 -3.113 1.00 0.00 C ATOM 1211 CE2 PHE A 440 6.491 16.030 -3.328 1.00 0.00 C ATOM 1212 CZ PHE A 440 7.533 16.886 -3.628 1.00 0.00 C ATOM 1213 H PHE A 440 9.136 11.990 0.710 1.00 0.00 H ATOM 1214 HA PHE A 440 8.593 14.739 0.585 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.197 13.115 -1.314 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.479 12.735 -1.364 1.00 0.00 H ATOM 1217 HD1 PHE A 440 9.991 15.361 -1.899 1.00 0.00 H ATOM 1218 HD2 PHE A 440 5.898 14.266 -2.280 1.00 0.00 H ATOM 1219 HE1 PHE A 440 9.608 17.313 -3.347 1.00 0.00 H ATOM 1220 HE2 PHE A 440 5.507 16.215 -3.729 1.00 0.00 H ATOM 1221 HZ PHE A 440 7.363 17.742 -4.264 1.00 0.00 H ATOM 1222 N TYR A 441 5.987 12.793 1.021 1.00 0.00 N ATOM 1223 CA TYR A 441 4.587 12.773 1.415 1.00 0.00 C ATOM 1224 C TYR A 441 4.461 13.088 2.894 1.00 0.00 C ATOM 1225 O TYR A 441 3.603 13.863 3.303 1.00 0.00 O ATOM 1226 CB TYR A 441 3.970 11.406 1.124 1.00 0.00 C ATOM 1227 CG TYR A 441 3.408 11.275 -0.272 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.221 10.915 -1.338 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.062 11.508 -0.521 1.00 0.00 C ATOM 1230 CE1 TYR A 441 3.708 10.790 -2.615 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.540 11.386 -1.795 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.367 11.027 -2.839 1.00 0.00 C ATOM 1233 OH TYR A 441 1.853 10.904 -4.108 1.00 0.00 O ATOM 1234 H TYR A 441 6.472 11.947 0.948 1.00 0.00 H ATOM 1235 HA TYR A 441 4.064 13.528 0.851 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.725 10.645 1.248 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.168 11.229 1.824 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.270 10.731 -1.160 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.419 11.789 0.299 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.357 10.508 -3.432 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.490 11.571 -1.966 1.00 0.00 H ATOM 1242 HH TYR A 441 1.168 10.230 -4.113 1.00 0.00 H ATOM 1243 N ALA A 442 5.331 12.484 3.689 1.00 0.00 N ATOM 1244 CA ALA A 442 5.324 12.706 5.125 1.00 0.00 C ATOM 1245 C ALA A 442 5.535 14.182 5.440 1.00 0.00 C ATOM 1246 O ALA A 442 5.012 14.696 6.428 1.00 0.00 O ATOM 1247 CB ALA A 442 6.387 11.853 5.802 1.00 0.00 C ATOM 1248 H ALA A 442 5.995 11.879 3.300 1.00 0.00 H ATOM 1249 HA ALA A 442 4.358 12.404 5.497 1.00 0.00 H ATOM 1250 HB1 ALA A 442 7.261 11.798 5.169 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.999 10.858 5.966 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.655 12.296 6.749 1.00 0.00 H ATOM 1253 N LYS A 443 6.294 14.862 4.586 1.00 0.00 N ATOM 1254 CA LYS A 443 6.555 16.285 4.768 1.00 0.00 C ATOM 1255 C LYS A 443 5.375 17.119 4.273 1.00 0.00 C ATOM 1256 O LYS A 443 5.349 18.337 4.441 1.00 0.00 O ATOM 1257 CB LYS A 443 7.833 16.694 4.032 1.00 0.00 C ATOM 1258 CG LYS A 443 9.058 16.765 4.931 1.00 0.00 C ATOM 1259 CD LYS A 443 9.308 15.444 5.640 1.00 0.00 C ATOM 1260 CE LYS A 443 9.680 15.656 7.099 1.00 0.00 C ATOM 1261 NZ LYS A 443 11.153 15.596 7.311 1.00 0.00 N ATOM 1262 H LYS A 443 6.674 14.401 3.806 1.00 0.00 H ATOM 1263 HA LYS A 443 6.684 16.465 5.826 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.028 15.977 3.249 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.684 17.666 3.589 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.920 17.007 4.329 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.905 17.538 5.670 1.00 0.00 H ATOM 1268 HD2 LYS A 443 8.413 14.843 5.591 1.00 0.00 H ATOM 1269 HD3 LYS A 443 10.118 14.928 5.143 1.00 0.00 H ATOM 1270 HE2 LYS A 443 9.319 16.624 7.412 1.00 0.00 H ATOM 1271 HE3 LYS A 443 9.207 14.887 7.693 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 11.532 14.701 6.944 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 11.370 15.661 8.326 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 11.617 16.386 6.818 1.00 0.00 H ATOM 1275 N GLN A 444 4.394 16.450 3.670 1.00 0.00 N ATOM 1276 CA GLN A 444 3.210 17.119 3.163 1.00 0.00 C ATOM 1277 C GLN A 444 1.992 16.705 3.984 1.00 0.00 C ATOM 1278 O GLN A 444 1.248 17.549 4.480 1.00 0.00 O ATOM 1279 CB GLN A 444 3.019 16.797 1.674 1.00 0.00 C ATOM 1280 CG GLN A 444 1.578 16.531 1.268 1.00 0.00 C ATOM 1281 CD GLN A 444 1.405 16.429 -0.235 1.00 0.00 C ATOM 1282 OE1 GLN A 444 0.484 17.012 -0.807 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.294 15.685 -0.884 1.00 0.00 N ATOM 1284 H GLN A 444 4.465 15.481 3.570 1.00 0.00 H ATOM 1285 HA GLN A 444 3.358 18.177 3.279 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.383 17.629 1.091 1.00 0.00 H ATOM 1287 HB3 GLN A 444 3.604 15.922 1.432 1.00 0.00 H ATOM 1288 HG2 GLN A 444 1.262 15.604 1.717 1.00 0.00 H ATOM 1289 HG3 GLN A 444 0.961 17.337 1.634 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.001 15.250 -0.363 1.00 0.00 H ATOM 1291 HE22 GLN A 444 2.206 15.601 -1.856 1.00 0.00 H ATOM 1292 N ARG A 445 1.806 15.399 4.132 1.00 0.00 N ATOM 1293 CA ARG A 445 0.691 14.870 4.909 1.00 0.00 C ATOM 1294 C ARG A 445 0.798 15.313 6.363 1.00 0.00 C ATOM 1295 O ARG A 445 -0.155 15.838 6.938 1.00 0.00 O ATOM 1296 CB ARG A 445 0.667 13.341 4.836 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.718 12.744 5.017 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.675 11.478 5.859 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.887 11.309 6.657 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.112 11.942 7.806 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.213 12.786 8.294 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -3.241 11.729 8.469 1.00 0.00 N ATOM 1303 H ARG A 445 2.440 14.776 3.717 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.221 15.260 4.492 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.048 13.032 3.875 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.310 12.947 5.610 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.351 13.468 5.507 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.126 12.505 4.045 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.567 10.628 5.202 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.177 11.531 6.520 1.00 0.00 H ATOM 1311 HE ARG A 445 -2.569 10.691 6.319 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -1.389 13.260 9.158 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.412 12.205 9.332 1.00 0.00 H ATOM 1314 N ALA A 446 1.970 15.096 6.945 1.00 0.00 N ATOM 1315 CA ALA A 446 2.222 15.468 8.330 1.00 0.00 C ATOM 1316 C ALA A 446 2.305 16.983 8.483 1.00 0.00 C ATOM 1317 O ALA A 446 1.972 17.531 9.535 1.00 0.00 O ATOM 1318 CB ALA A 446 3.506 14.818 8.823 1.00 0.00 C ATOM 1319 H ALA A 446 2.685 14.675 6.426 1.00 0.00 H ATOM 1320 HA ALA A 446 1.403 15.099 8.931 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.523 14.828 9.902 1.00 0.00 H ATOM 1322 HB2 ALA A 446 4.356 15.368 8.444 1.00 0.00 H ATOM 1323 HB3 ALA A 446 3.550 13.798 8.470 1.00 0.00 H ATOM 1324 N ALA A 447 2.753 17.653 7.427 1.00 0.00 N ATOM 1325 CA ALA A 447 2.884 19.103 7.441 1.00 0.00 C ATOM 1326 C ALA A 447 1.558 19.785 7.114 1.00 0.00 C ATOM 1327 O ALA A 447 1.335 20.937 7.485 1.00 0.00 O ATOM 1328 CB ALA A 447 3.962 19.539 6.461 1.00 0.00 C ATOM 1329 H ALA A 447 3.004 17.159 6.618 1.00 0.00 H ATOM 1330 HA ALA A 447 3.194 19.401 8.433 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.561 19.529 5.459 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.800 18.857 6.521 1.00 0.00 H ATOM 1333 HB3 ALA A 447 4.292 20.537 6.708 1.00 0.00 H ATOM 1334 N ALA A 448 0.681 19.068 6.416 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.620 19.610 6.041 1.00 0.00 C ATOM 1336 C ALA A 448 -1.591 19.567 7.215 1.00 0.00 C ATOM 1337 O ALA A 448 -2.407 20.472 7.392 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.187 18.843 4.855 1.00 0.00 C ATOM 1339 H ALA A 448 0.915 18.155 6.145 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.479 20.637 5.740 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -0.527 18.949 4.008 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -2.161 19.239 4.603 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.279 17.798 5.113 1.00 0.00 H ATOM 1344 N LEU A 449 -1.497 18.511 8.013 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.366 18.348 9.171 1.00 0.00 C ATOM 1346 C LEU A 449 -1.643 18.746 10.454 1.00 0.00 C ATOM 1347 O LEU A 449 -2.188 19.473 11.285 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.851 16.901 9.272 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.655 16.402 8.070 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.766 14.886 8.094 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.037 17.039 8.055 1.00 0.00 C ATOM 1352 H LEU A 449 -0.829 17.825 7.819 1.00 0.00 H ATOM 1353 HA LEU A 449 -3.218 18.995 9.036 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -1.987 16.261 9.392 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.469 16.811 10.153 1.00 0.00 H ATOM 1356 HG LEU A 449 -3.145 16.685 7.161 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -3.759 14.540 9.117 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -2.929 14.455 7.564 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -4.688 14.584 7.618 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.941 18.102 7.894 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.527 16.861 9.001 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -5.624 16.606 7.258 1.00 0.00 H ATOM 1363 N GLY A 450 -0.414 18.263 10.608 1.00 0.00 N ATOM 1364 CA GLY A 450 0.363 18.579 11.792 1.00 0.00 C ATOM 1365 C GLY A 450 1.044 19.930 11.696 1.00 0.00 C ATOM 1366 O GLY A 450 2.233 19.970 11.313 1.00 0.00 O ATOM 1367 H GLY A 450 -0.033 17.689 9.913 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.293 18.580 12.650 1.00 0.00 H ATOM 1369 HA3 GLY A 450 1.116 17.818 11.928 1.00 0.00 H TER 1370 GLY A 450