ATOM 1 N GLY A 364 -4.296 -12.588 13.203 1.00 0.00 N ATOM 2 CA GLY A 364 -4.414 -12.246 11.758 1.00 0.00 C ATOM 3 C GLY A 364 -5.811 -11.787 11.379 1.00 0.00 C ATOM 4 O GLY A 364 -6.579 -12.544 10.786 1.00 0.00 O ATOM 5 H1 GLY A 364 -3.333 -12.921 13.414 1.00 0.00 H ATOM 6 H2 GLY A 364 -4.971 -13.339 13.448 1.00 0.00 H ATOM 7 H3 GLY A 364 -4.498 -11.751 13.786 1.00 0.00 H ATOM 8 HA2 GLY A 364 -3.714 -11.456 11.528 1.00 0.00 H ATOM 9 HA3 GLY A 364 -4.162 -13.117 11.171 1.00 0.00 H ATOM 10 N SER A 365 -6.138 -10.544 11.721 1.00 0.00 N ATOM 11 CA SER A 365 -7.450 -9.984 11.412 1.00 0.00 C ATOM 12 C SER A 365 -7.593 -9.718 9.917 1.00 0.00 C ATOM 13 O SER A 365 -8.470 -10.275 9.258 1.00 0.00 O ATOM 14 CB SER A 365 -7.669 -8.685 12.189 1.00 0.00 C ATOM 15 OG SER A 365 -9.018 -8.259 12.101 1.00 0.00 O ATOM 16 H SER A 365 -5.481 -9.989 12.190 1.00 0.00 H ATOM 17 HA SER A 365 -8.197 -10.703 11.712 1.00 0.00 H ATOM 18 HB2 SER A 365 -7.421 -8.842 13.227 1.00 0.00 H ATOM 19 HB3 SER A 365 -7.034 -7.913 11.779 1.00 0.00 H ATOM 20 HG SER A 365 -9.118 -7.663 11.354 1.00 0.00 H ATOM 21 N LEU A 366 -6.724 -8.862 9.391 1.00 0.00 N ATOM 22 CA LEU A 366 -6.749 -8.517 7.974 1.00 0.00 C ATOM 23 C LEU A 366 -8.034 -7.776 7.612 1.00 0.00 C ATOM 24 O LEU A 366 -9.091 -8.026 8.192 1.00 0.00 O ATOM 25 CB LEU A 366 -6.617 -9.780 7.122 1.00 0.00 C ATOM 26 CG LEU A 366 -5.422 -9.788 6.171 1.00 0.00 C ATOM 27 CD1 LEU A 366 -5.500 -8.607 5.216 1.00 0.00 C ATOM 28 CD2 LEU A 366 -4.121 -9.758 6.956 1.00 0.00 C ATOM 29 H LEU A 366 -6.049 -8.451 9.970 1.00 0.00 H ATOM 30 HA LEU A 366 -5.908 -7.872 7.776 1.00 0.00 H ATOM 31 HB2 LEU A 366 -6.531 -10.630 7.784 1.00 0.00 H ATOM 32 HB3 LEU A 366 -7.517 -9.890 6.535 1.00 0.00 H ATOM 33 HG LEU A 366 -5.442 -10.695 5.584 1.00 0.00 H ATOM 34 HD11 LEU A 366 -4.816 -8.762 4.395 1.00 0.00 H ATOM 35 HD12 LEU A 366 -5.232 -7.702 5.742 1.00 0.00 H ATOM 36 HD13 LEU A 366 -6.507 -8.517 4.836 1.00 0.00 H ATOM 37 HD21 LEU A 366 -3.290 -9.910 6.283 1.00 0.00 H ATOM 38 HD22 LEU A 366 -4.130 -10.542 7.699 1.00 0.00 H ATOM 39 HD23 LEU A 366 -4.017 -8.800 7.446 1.00 0.00 H ATOM 40 N ASP A 367 -7.937 -6.866 6.644 1.00 0.00 N ATOM 41 CA ASP A 367 -9.095 -6.094 6.201 1.00 0.00 C ATOM 42 C ASP A 367 -9.665 -6.673 4.911 1.00 0.00 C ATOM 43 O ASP A 367 -9.274 -7.759 4.482 1.00 0.00 O ATOM 44 CB ASP A 367 -8.716 -4.625 5.988 1.00 0.00 C ATOM 45 CG ASP A 367 -8.398 -3.911 7.287 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.644 -4.476 8.106 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.902 -2.785 7.482 1.00 0.00 O ATOM 48 H ASP A 367 -7.068 -6.715 6.216 1.00 0.00 H ATOM 49 HA ASP A 367 -9.847 -6.155 6.973 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.847 -4.573 5.348 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.541 -4.114 5.511 1.00 0.00 H ATOM 52 N MET A 368 -10.594 -5.948 4.296 1.00 0.00 N ATOM 53 CA MET A 368 -11.217 -6.400 3.059 1.00 0.00 C ATOM 54 C MET A 368 -10.812 -5.527 1.874 1.00 0.00 C ATOM 55 O MET A 368 -10.566 -6.030 0.778 1.00 0.00 O ATOM 56 CB MET A 368 -12.741 -6.402 3.204 1.00 0.00 C ATOM 57 CG MET A 368 -13.244 -7.257 4.357 1.00 0.00 C ATOM 58 SD MET A 368 -14.995 -7.662 4.205 1.00 0.00 S ATOM 59 CE MET A 368 -14.973 -9.418 4.560 1.00 0.00 C ATOM 60 H MET A 368 -10.871 -5.092 4.686 1.00 0.00 H ATOM 61 HA MET A 368 -10.884 -7.407 2.873 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.077 -5.387 3.364 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.177 -6.778 2.288 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.677 -8.175 4.380 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.091 -6.717 5.279 1.00 0.00 H ATOM 66 HE1 MET A 368 -13.978 -9.712 4.860 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.261 -9.968 3.677 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.667 -9.632 5.359 1.00 0.00 H ATOM 69 N ASN A 369 -10.757 -4.216 2.093 1.00 0.00 N ATOM 70 CA ASN A 369 -10.396 -3.285 1.028 1.00 0.00 C ATOM 71 C ASN A 369 -9.231 -2.383 1.428 1.00 0.00 C ATOM 72 O ASN A 369 -9.428 -1.222 1.788 1.00 0.00 O ATOM 73 CB ASN A 369 -11.606 -2.429 0.662 1.00 0.00 C ATOM 74 CG ASN A 369 -12.300 -2.910 -0.598 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.672 -3.073 -1.644 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.605 -3.139 -0.502 1.00 0.00 N ATOM 77 H ASN A 369 -10.973 -3.870 2.982 1.00 0.00 H ATOM 78 HA ASN A 369 -10.106 -3.864 0.165 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.311 -2.464 1.475 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.287 -1.407 0.511 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.040 -2.987 0.362 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.080 -3.452 -1.302 1.00 0.00 H ATOM 83 N ALA A 370 -8.020 -2.916 1.335 1.00 0.00 N ATOM 84 CA ALA A 370 -6.818 -2.152 1.656 1.00 0.00 C ATOM 85 C ALA A 370 -6.398 -1.307 0.467 1.00 0.00 C ATOM 86 O ALA A 370 -6.307 -0.087 0.558 1.00 0.00 O ATOM 87 CB ALA A 370 -5.678 -3.053 2.081 1.00 0.00 C ATOM 88 H ALA A 370 -7.936 -3.837 1.018 1.00 0.00 H ATOM 89 HA ALA A 370 -7.058 -1.492 2.479 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.075 -3.906 2.608 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.011 -2.504 2.728 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.140 -3.385 1.207 1.00 0.00 H ATOM 93 N LYS A 371 -6.156 -1.972 -0.655 1.00 0.00 N ATOM 94 CA LYS A 371 -5.767 -1.281 -1.875 1.00 0.00 C ATOM 95 C LYS A 371 -6.859 -0.288 -2.253 1.00 0.00 C ATOM 96 O LYS A 371 -6.610 0.718 -2.908 1.00 0.00 O ATOM 97 CB LYS A 371 -5.548 -2.285 -3.010 1.00 0.00 C ATOM 98 CG LYS A 371 -6.817 -2.999 -3.447 1.00 0.00 C ATOM 99 CD LYS A 371 -7.005 -4.315 -2.704 1.00 0.00 C ATOM 100 CE LYS A 371 -8.035 -5.202 -3.389 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.258 -4.444 -3.772 1.00 0.00 N ATOM 102 H LYS A 371 -6.260 -2.945 -0.665 1.00 0.00 H ATOM 103 HA LYS A 371 -4.849 -0.745 -1.683 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.143 -1.763 -3.864 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.836 -3.030 -2.683 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.664 -2.361 -3.245 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.759 -3.200 -4.506 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.061 -4.836 -2.673 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.336 -4.104 -1.698 1.00 0.00 H ATOM 110 HE2 LYS A 371 -7.593 -5.626 -4.278 1.00 0.00 H ATOM 111 HE3 LYS A 371 -8.312 -5.997 -2.711 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -9.066 -3.853 -4.606 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -9.560 -3.830 -2.989 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -10.032 -5.103 -3.998 1.00 0.00 H ATOM 115 N ARG A 372 -8.067 -0.590 -1.794 1.00 0.00 N ATOM 116 CA ARG A 372 -9.219 0.267 -2.043 1.00 0.00 C ATOM 117 C ARG A 372 -9.245 1.415 -1.041 1.00 0.00 C ATOM 118 O ARG A 372 -9.215 2.585 -1.424 1.00 0.00 O ATOM 119 CB ARG A 372 -10.525 -0.528 -1.970 1.00 0.00 C ATOM 120 CG ARG A 372 -11.769 0.348 -1.834 1.00 0.00 C ATOM 121 CD ARG A 372 -12.570 0.394 -3.126 1.00 0.00 C ATOM 122 NE ARG A 372 -13.960 0.780 -2.892 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.789 1.180 -3.853 1.00 0.00 C ATOM 124 NH1 ARG A 372 -14.372 1.243 -5.110 1.00 0.00 N ATOM 125 NH2 ARG A 372 -16.037 1.517 -3.556 1.00 0.00 N ATOM 126 H ARG A 372 -8.143 -1.406 -1.258 1.00 0.00 H ATOM 127 HA ARG A 372 -9.109 0.682 -3.036 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.626 -1.120 -2.868 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.483 -1.190 -1.120 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.394 -0.048 -1.051 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.467 1.351 -1.578 1.00 0.00 H ATOM 132 HD2 ARG A 372 -12.113 1.112 -3.792 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.548 -0.585 -3.584 1.00 0.00 H ATOM 134 HE ARG A 372 -14.292 0.741 -1.971 1.00 0.00 H ATOM 135 HH11 ARG A 372 -13.431 0.991 -5.338 1.00 0.00 H ATOM 136 HH12 ARG A 372 -14.997 1.543 -5.830 1.00 0.00 H ATOM 137 HH21 ARG A 372 -16.356 1.471 -2.610 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.659 1.817 -4.280 1.00 0.00 H ATOM 139 N GLN A 373 -9.301 1.076 0.245 1.00 0.00 N ATOM 140 CA GLN A 373 -9.327 2.084 1.296 1.00 0.00 C ATOM 141 C GLN A 373 -8.122 3.007 1.168 1.00 0.00 C ATOM 142 O GLN A 373 -8.227 4.224 1.329 1.00 0.00 O ATOM 143 CB GLN A 373 -9.336 1.392 2.661 1.00 0.00 C ATOM 144 CG GLN A 373 -9.434 2.341 3.840 1.00 0.00 C ATOM 145 CD GLN A 373 -10.477 1.903 4.850 1.00 0.00 C ATOM 146 OE1 GLN A 373 -10.242 1.941 6.058 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.636 1.480 4.358 1.00 0.00 N ATOM 148 H GLN A 373 -9.319 0.122 0.493 1.00 0.00 H ATOM 149 HA GLN A 373 -10.228 2.665 1.185 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.182 0.721 2.700 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.426 0.817 2.764 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.477 2.383 4.330 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.693 3.321 3.475 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.752 1.475 3.386 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.326 1.188 4.990 1.00 0.00 H ATOM 156 N LEU A 374 -6.987 2.404 0.859 1.00 0.00 N ATOM 157 CA LEU A 374 -5.738 3.118 0.681 1.00 0.00 C ATOM 158 C LEU A 374 -5.822 4.033 -0.539 1.00 0.00 C ATOM 159 O LEU A 374 -5.736 5.254 -0.409 1.00 0.00 O ATOM 160 CB LEU A 374 -4.591 2.111 0.536 1.00 0.00 C ATOM 161 CG LEU A 374 -3.185 2.681 0.736 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.528 2.971 -0.604 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.233 3.936 1.595 1.00 0.00 C ATOM 164 H LEU A 374 -6.998 1.441 0.737 1.00 0.00 H ATOM 165 HA LEU A 374 -5.571 3.721 1.562 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.741 1.327 1.267 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.644 1.672 -0.450 1.00 0.00 H ATOM 168 HG LEU A 374 -2.579 1.948 1.250 1.00 0.00 H ATOM 169 HD11 LEU A 374 -3.147 3.655 -1.168 1.00 0.00 H ATOM 170 HD12 LEU A 374 -2.413 2.050 -1.155 1.00 0.00 H ATOM 171 HD13 LEU A 374 -1.557 3.416 -0.439 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.885 3.766 2.440 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.612 4.759 1.009 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.239 4.169 1.948 1.00 0.00 H ATOM 175 N TYR A 375 -6.008 3.447 -1.724 1.00 0.00 N ATOM 176 CA TYR A 375 -6.120 4.247 -2.942 1.00 0.00 C ATOM 177 C TYR A 375 -7.056 5.407 -2.682 1.00 0.00 C ATOM 178 O TYR A 375 -6.866 6.516 -3.177 1.00 0.00 O ATOM 179 CB TYR A 375 -6.638 3.422 -4.113 1.00 0.00 C ATOM 180 CG TYR A 375 -6.148 3.913 -5.458 1.00 0.00 C ATOM 181 CD1 TYR A 375 -4.829 4.314 -5.635 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.004 3.977 -6.552 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.376 4.765 -6.861 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.559 4.427 -7.782 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.245 4.820 -7.931 1.00 0.00 C ATOM 186 OH TYR A 375 -4.798 5.268 -9.153 1.00 0.00 O ATOM 187 H TYR A 375 -6.078 2.471 -1.773 1.00 0.00 H ATOM 188 HA TYR A 375 -5.139 4.626 -3.181 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.314 2.409 -3.990 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.718 3.453 -4.118 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.149 4.272 -4.794 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.033 3.671 -6.432 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.348 5.072 -6.978 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.239 4.470 -8.619 1.00 0.00 H ATOM 195 HH TYR A 375 -5.381 4.947 -9.845 1.00 0.00 H ATOM 196 N SER A 376 -8.048 5.149 -1.853 1.00 0.00 N ATOM 197 CA SER A 376 -8.986 6.184 -1.478 1.00 0.00 C ATOM 198 C SER A 376 -8.241 7.201 -0.628 1.00 0.00 C ATOM 199 O SER A 376 -8.296 8.406 -0.868 1.00 0.00 O ATOM 200 CB SER A 376 -10.169 5.598 -0.702 1.00 0.00 C ATOM 201 OG SER A 376 -10.722 6.559 0.181 1.00 0.00 O ATOM 202 H SER A 376 -8.114 4.253 -1.460 1.00 0.00 H ATOM 203 HA SER A 376 -9.342 6.664 -2.379 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.934 5.282 -1.396 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.834 4.747 -0.126 1.00 0.00 H ATOM 206 HG SER A 376 -11.551 6.229 0.536 1.00 0.00 H ATOM 207 N LEU A 377 -7.546 6.682 0.379 1.00 0.00 N ATOM 208 CA LEU A 377 -6.780 7.503 1.300 1.00 0.00 C ATOM 209 C LEU A 377 -5.539 8.107 0.635 1.00 0.00 C ATOM 210 O LEU A 377 -5.452 9.324 0.461 1.00 0.00 O ATOM 211 CB LEU A 377 -6.368 6.646 2.499 1.00 0.00 C ATOM 212 CG LEU A 377 -7.398 6.582 3.625 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.684 5.138 3.998 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.919 7.368 4.836 1.00 0.00 C ATOM 215 H LEU A 377 -7.577 5.711 0.512 1.00 0.00 H ATOM 216 HA LEU A 377 -7.419 8.302 1.645 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.187 5.639 2.147 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.447 7.033 2.900 1.00 0.00 H ATOM 219 HG LEU A 377 -8.322 7.025 3.282 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.328 4.486 3.213 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.747 5.001 4.124 1.00 0.00 H ATOM 222 HD13 LEU A 377 -7.178 4.898 4.921 1.00 0.00 H ATOM 223 HD21 LEU A 377 -6.290 6.740 5.449 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.772 7.696 5.413 1.00 0.00 H ATOM 225 HD23 LEU A 377 -6.356 8.229 4.506 1.00 0.00 H ATOM 226 N ILE A 378 -4.566 7.261 0.305 1.00 0.00 N ATOM 227 CA ILE A 378 -3.304 7.699 -0.296 1.00 0.00 C ATOM 228 C ILE A 378 -3.245 7.397 -1.799 1.00 0.00 C ATOM 229 O ILE A 378 -2.176 7.251 -2.378 1.00 0.00 O ATOM 230 CB ILE A 378 -2.136 6.976 0.419 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.074 7.388 1.885 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.799 7.242 -0.238 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.095 6.566 2.691 1.00 0.00 C ATOM 234 H ILE A 378 -4.653 6.306 0.508 1.00 0.00 H ATOM 235 HA ILE A 378 -3.195 8.768 -0.140 1.00 0.00 H ATOM 236 HB ILE A 378 -2.319 5.920 0.368 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.777 8.422 1.951 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.046 7.272 2.326 1.00 0.00 H ATOM 239 HG21 ILE A 378 -0.814 6.909 -1.261 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.034 6.700 0.296 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.591 8.298 -0.196 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.298 6.227 2.047 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.603 5.713 3.113 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.683 7.171 3.485 1.00 0.00 H ATOM 245 N GLY A 379 -4.382 7.330 -2.457 1.00 0.00 N ATOM 246 CA GLY A 379 -4.339 7.064 -3.881 1.00 0.00 C ATOM 247 C GLY A 379 -4.478 8.321 -4.709 1.00 0.00 C ATOM 248 O GLY A 379 -5.567 8.886 -4.819 1.00 0.00 O ATOM 249 H GLY A 379 -5.232 7.496 -2.000 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.381 6.613 -4.103 1.00 0.00 H ATOM 251 HA3 GLY A 379 -5.122 6.372 -4.146 1.00 0.00 H ATOM 252 N TYR A 380 -3.369 8.761 -5.292 1.00 0.00 N ATOM 253 CA TYR A 380 -3.360 9.961 -6.115 1.00 0.00 C ATOM 254 C TYR A 380 -2.654 9.704 -7.444 1.00 0.00 C ATOM 255 O TYR A 380 -2.137 8.613 -7.682 1.00 0.00 O ATOM 256 CB TYR A 380 -2.683 11.108 -5.363 1.00 0.00 C ATOM 257 CG TYR A 380 -3.272 11.356 -3.992 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.388 12.168 -3.829 1.00 0.00 C ATOM 259 CD2 TYR A 380 -2.714 10.774 -2.859 1.00 0.00 C ATOM 260 CE1 TYR A 380 -4.929 12.396 -2.579 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.251 10.997 -1.604 1.00 0.00 C ATOM 262 CZ TYR A 380 -4.359 11.808 -1.470 1.00 0.00 C ATOM 263 OH TYR A 380 -4.895 12.034 -0.223 1.00 0.00 O ATOM 264 H TYR A 380 -2.533 8.265 -5.163 1.00 0.00 H ATOM 265 HA TYR A 380 -4.386 10.232 -6.314 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.633 10.879 -5.238 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.785 12.017 -5.938 1.00 0.00 H ATOM 268 HD1 TYR A 380 -4.833 12.626 -4.700 1.00 0.00 H ATOM 269 HD2 TYR A 380 -1.847 10.140 -2.967 1.00 0.00 H ATOM 270 HE1 TYR A 380 -5.797 13.031 -2.474 1.00 0.00 H ATOM 271 HE2 TYR A 380 -2.804 10.536 -0.736 1.00 0.00 H ATOM 272 HH TYR A 380 -5.553 11.363 -0.030 1.00 0.00 H ATOM 273 N ALA A 381 -2.648 10.712 -8.309 1.00 0.00 N ATOM 274 CA ALA A 381 -2.021 10.595 -9.620 1.00 0.00 C ATOM 275 C ALA A 381 -0.500 10.671 -9.528 1.00 0.00 C ATOM 276 O ALA A 381 0.209 10.008 -10.285 1.00 0.00 O ATOM 277 CB ALA A 381 -2.537 11.673 -10.560 1.00 0.00 C ATOM 278 H ALA A 381 -3.085 11.554 -8.063 1.00 0.00 H ATOM 279 HA ALA A 381 -2.295 9.635 -10.032 1.00 0.00 H ATOM 280 HB1 ALA A 381 -1.777 12.429 -10.694 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.423 12.125 -10.139 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.778 11.233 -11.516 1.00 0.00 H ATOM 283 N SER A 382 -0.003 11.489 -8.608 1.00 0.00 N ATOM 284 CA SER A 382 1.436 11.654 -8.436 1.00 0.00 C ATOM 285 C SER A 382 1.999 10.655 -7.431 1.00 0.00 C ATOM 286 O SER A 382 3.207 10.418 -7.391 1.00 0.00 O ATOM 287 CB SER A 382 1.754 13.080 -7.985 1.00 0.00 C ATOM 288 OG SER A 382 1.516 14.009 -9.029 1.00 0.00 O ATOM 289 H SER A 382 -0.615 12.000 -8.039 1.00 0.00 H ATOM 290 HA SER A 382 1.903 11.481 -9.394 1.00 0.00 H ATOM 291 HB2 SER A 382 1.129 13.337 -7.143 1.00 0.00 H ATOM 292 HB3 SER A 382 2.792 13.142 -7.695 1.00 0.00 H ATOM 293 HG SER A 382 1.201 13.542 -9.807 1.00 0.00 H ATOM 294 N LEU A 383 1.125 10.072 -6.619 1.00 0.00 N ATOM 295 CA LEU A 383 1.554 9.104 -5.618 1.00 0.00 C ATOM 296 C LEU A 383 1.208 7.679 -6.043 1.00 0.00 C ATOM 297 O LEU A 383 0.749 6.873 -5.236 1.00 0.00 O ATOM 298 CB LEU A 383 0.923 9.417 -4.256 1.00 0.00 C ATOM 299 CG LEU A 383 1.822 9.191 -3.030 1.00 0.00 C ATOM 300 CD1 LEU A 383 1.110 8.330 -2.004 1.00 0.00 C ATOM 301 CD2 LEU A 383 3.151 8.556 -3.415 1.00 0.00 C ATOM 302 H LEU A 383 0.175 10.299 -6.692 1.00 0.00 H ATOM 303 HA LEU A 383 2.625 9.186 -5.536 1.00 0.00 H ATOM 304 HB2 LEU A 383 0.615 10.452 -4.261 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.043 8.801 -4.145 1.00 0.00 H ATOM 306 HG LEU A 383 2.031 10.147 -2.570 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.749 7.428 -2.472 1.00 0.00 H ATOM 308 HD12 LEU A 383 0.279 8.881 -1.598 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.796 8.072 -1.214 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.000 7.890 -4.250 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.541 7.999 -2.576 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.853 9.329 -3.693 1.00 0.00 H ATOM 313 N ARG A 384 1.423 7.387 -7.318 1.00 0.00 N ATOM 314 CA ARG A 384 1.134 6.069 -7.874 1.00 0.00 C ATOM 315 C ARG A 384 1.597 4.941 -6.959 1.00 0.00 C ATOM 316 O ARG A 384 2.687 4.399 -7.141 1.00 0.00 O ATOM 317 CB ARG A 384 1.815 5.912 -9.232 1.00 0.00 C ATOM 318 CG ARG A 384 1.031 5.057 -10.214 1.00 0.00 C ATOM 319 CD ARG A 384 1.406 3.587 -10.095 1.00 0.00 C ATOM 320 NE ARG A 384 0.991 2.818 -11.266 1.00 0.00 N ATOM 321 CZ ARG A 384 -0.219 2.288 -11.409 1.00 0.00 C ATOM 322 NH1 ARG A 384 -1.130 2.442 -10.457 1.00 0.00 N ATOM 323 NH2 ARG A 384 -0.521 1.604 -12.504 1.00 0.00 N ATOM 324 H ARG A 384 1.784 8.081 -7.909 1.00 0.00 H ATOM 325 HA ARG A 384 0.066 5.993 -8.011 1.00 0.00 H ATOM 326 HB2 ARG A 384 1.959 6.889 -9.665 1.00 0.00 H ATOM 327 HB3 ARG A 384 2.781 5.451 -9.082 1.00 0.00 H ATOM 328 HG2 ARG A 384 -0.024 5.166 -10.008 1.00 0.00 H ATOM 329 HG3 ARG A 384 1.241 5.393 -11.218 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.477 3.509 -9.988 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.927 3.175 -9.218 1.00 0.00 H ATOM 332 HE ARG A 384 1.649 2.691 -11.981 1.00 0.00 H ATOM 333 HH11 ARG A 384 -0.905 2.956 -9.629 1.00 0.00 H ATOM 334 HH12 ARG A 384 -2.040 2.044 -10.567 1.00 0.00 H ATOM 335 HH21 ARG A 384 0.163 1.486 -13.224 1.00 0.00 H ATOM 336 HH22 ARG A 384 -1.433 1.207 -12.611 1.00 0.00 H ATOM 337 N LEU A 385 0.762 4.561 -5.996 1.00 0.00 N ATOM 338 CA LEU A 385 1.109 3.471 -5.102 1.00 0.00 C ATOM 339 C LEU A 385 1.017 2.147 -5.850 1.00 0.00 C ATOM 340 O LEU A 385 0.257 2.018 -6.810 1.00 0.00 O ATOM 341 CB LEU A 385 0.211 3.457 -3.863 1.00 0.00 C ATOM 342 CG LEU A 385 -1.285 3.632 -4.121 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.655 5.100 -4.076 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.688 3.021 -5.452 1.00 0.00 C ATOM 345 H LEU A 385 -0.103 5.005 -5.901 1.00 0.00 H ATOM 346 HA LEU A 385 2.127 3.614 -4.789 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.357 2.521 -3.352 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.532 4.254 -3.210 1.00 0.00 H ATOM 349 HG LEU A 385 -1.838 3.127 -3.341 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.134 5.378 -5.002 1.00 0.00 H ATOM 351 HD12 LEU A 385 -0.763 5.692 -3.938 1.00 0.00 H ATOM 352 HD13 LEU A 385 -2.334 5.274 -3.253 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.746 3.178 -5.610 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.478 1.962 -5.442 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.134 3.492 -6.250 1.00 0.00 H ATOM 356 N HIS A 386 1.800 1.169 -5.418 1.00 0.00 N ATOM 357 CA HIS A 386 1.810 -0.139 -6.058 1.00 0.00 C ATOM 358 C HIS A 386 2.138 -1.220 -5.042 1.00 0.00 C ATOM 359 O HIS A 386 2.555 -0.924 -3.925 1.00 0.00 O ATOM 360 CB HIS A 386 2.826 -0.164 -7.204 1.00 0.00 C ATOM 361 CG HIS A 386 3.320 -1.537 -7.553 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.433 -2.110 -6.969 1.00 0.00 N ATOM 363 CD2 HIS A 386 2.851 -2.450 -8.438 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.626 -3.314 -7.481 1.00 0.00 C ATOM 365 NE2 HIS A 386 3.679 -3.543 -8.372 1.00 0.00 N ATOM 366 H HIS A 386 2.389 1.327 -4.651 1.00 0.00 H ATOM 367 HA HIS A 386 0.823 -0.323 -6.456 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.370 0.256 -8.088 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.681 0.437 -6.930 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.998 -1.699 -6.283 1.00 0.00 H ATOM 371 HD2 HIS A 386 1.985 -2.338 -9.075 1.00 0.00 H ATOM 372 HE1 HIS A 386 5.422 -3.994 -7.217 1.00 0.00 H ATOM 373 HE2 HIS A 386 3.587 -4.362 -8.903 1.00 0.00 H ATOM 374 N TYR A 387 1.944 -2.471 -5.430 1.00 0.00 N ATOM 375 CA TYR A 387 2.215 -3.587 -4.540 1.00 0.00 C ATOM 376 C TYR A 387 3.261 -4.521 -5.135 1.00 0.00 C ATOM 377 O TYR A 387 3.061 -5.111 -6.197 1.00 0.00 O ATOM 378 CB TYR A 387 0.913 -4.327 -4.234 1.00 0.00 C ATOM 379 CG TYR A 387 -0.240 -3.382 -3.968 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.513 -2.932 -2.681 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.042 -2.923 -5.006 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.552 -2.055 -2.438 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.084 -2.046 -4.769 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.334 -1.615 -3.483 1.00 0.00 C ATOM 385 OH TYR A 387 -3.369 -0.740 -3.244 1.00 0.00 O ATOM 386 H TYR A 387 1.605 -2.647 -6.333 1.00 0.00 H ATOM 387 HA TYR A 387 2.608 -3.182 -3.618 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.650 -4.949 -5.078 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.050 -4.945 -3.360 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.096 -3.279 -1.861 1.00 0.00 H ATOM 391 HD2 TYR A 387 -0.845 -3.262 -6.012 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.743 -1.714 -1.432 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.697 -1.699 -5.588 1.00 0.00 H ATOM 394 HH TYR A 387 -3.042 0.016 -2.750 1.00 0.00 H ATOM 395 N VAL A 388 4.384 -4.632 -4.436 1.00 0.00 N ATOM 396 CA VAL A 388 5.492 -5.473 -4.866 1.00 0.00 C ATOM 397 C VAL A 388 5.602 -6.715 -3.994 1.00 0.00 C ATOM 398 O VAL A 388 5.675 -6.614 -2.772 1.00 0.00 O ATOM 399 CB VAL A 388 6.821 -4.703 -4.794 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.959 -4.016 -3.443 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.996 -5.633 -5.052 1.00 0.00 C ATOM 402 H VAL A 388 4.468 -4.123 -3.602 1.00 0.00 H ATOM 403 HA VAL A 388 5.320 -5.769 -5.890 1.00 0.00 H ATOM 404 HB VAL A 388 6.816 -3.941 -5.561 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.432 -4.588 -2.692 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.539 -3.024 -3.500 1.00 0.00 H ATOM 407 HG13 VAL A 388 8.004 -3.950 -3.177 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.918 -5.118 -4.828 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.993 -5.935 -6.088 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.908 -6.505 -4.421 1.00 0.00 H ATOM 411 N THR A 389 5.611 -7.884 -4.622 1.00 0.00 N ATOM 412 CA THR A 389 5.708 -9.139 -3.886 1.00 0.00 C ATOM 413 C THR A 389 7.161 -9.541 -3.650 1.00 0.00 C ATOM 414 O THR A 389 7.916 -9.767 -4.596 1.00 0.00 O ATOM 415 CB THR A 389 4.991 -10.282 -4.627 1.00 0.00 C ATOM 416 OG1 THR A 389 3.623 -9.953 -4.896 1.00 0.00 O ATOM 417 CG2 THR A 389 5.027 -11.563 -3.808 1.00 0.00 C ATOM 418 H THR A 389 5.549 -7.904 -5.600 1.00 0.00 H ATOM 419 HA THR A 389 5.225 -9.001 -2.930 1.00 0.00 H ATOM 420 HB THR A 389 5.500 -10.460 -5.561 1.00 0.00 H ATOM 421 HG1 THR A 389 3.493 -9.869 -5.844 1.00 0.00 H ATOM 422 HG21 THR A 389 4.214 -11.560 -3.096 1.00 0.00 H ATOM 423 HG22 THR A 389 5.967 -11.626 -3.279 1.00 0.00 H ATOM 424 HG23 THR A 389 4.927 -12.414 -4.465 1.00 0.00 H ATOM 425 N VAL A 390 7.539 -9.646 -2.379 1.00 0.00 N ATOM 426 CA VAL A 390 8.895 -10.043 -2.013 1.00 0.00 C ATOM 427 C VAL A 390 8.981 -11.556 -1.888 1.00 0.00 C ATOM 428 O VAL A 390 9.925 -12.182 -2.370 1.00 0.00 O ATOM 429 CB VAL A 390 9.355 -9.413 -0.681 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.574 -8.536 -0.896 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.234 -8.623 -0.028 1.00 0.00 C ATOM 432 H VAL A 390 6.885 -9.468 -1.673 1.00 0.00 H ATOM 433 HA VAL A 390 9.563 -9.717 -2.796 1.00 0.00 H ATOM 434 HB VAL A 390 9.636 -10.213 -0.011 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.048 -8.347 0.055 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.269 -7.599 -1.340 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.269 -9.037 -1.553 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.453 -9.299 0.277 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.838 -7.908 -0.734 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.618 -8.100 0.837 1.00 0.00 H ATOM 441 N LYS A 391 7.978 -12.134 -1.240 1.00 0.00 N ATOM 442 CA LYS A 391 7.916 -13.573 -1.049 1.00 0.00 C ATOM 443 C LYS A 391 6.515 -14.089 -1.359 1.00 0.00 C ATOM 444 O LYS A 391 5.539 -13.339 -1.317 1.00 0.00 O ATOM 445 CB LYS A 391 8.345 -13.943 0.386 1.00 0.00 C ATOM 446 CG LYS A 391 7.259 -14.570 1.252 1.00 0.00 C ATOM 447 CD LYS A 391 7.858 -15.471 2.321 1.00 0.00 C ATOM 448 CE LYS A 391 8.063 -16.887 1.804 1.00 0.00 C ATOM 449 NZ LYS A 391 8.946 -17.683 2.701 1.00 0.00 N ATOM 450 H LYS A 391 7.256 -11.574 -0.887 1.00 0.00 H ATOM 451 HA LYS A 391 8.608 -14.023 -1.745 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.161 -14.643 0.329 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.693 -13.047 0.881 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.694 -13.785 1.731 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.606 -15.158 0.631 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.812 -15.067 2.624 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.190 -15.499 3.169 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.101 -17.375 1.735 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.511 -16.838 0.821 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.512 -17.048 3.300 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.589 -18.274 2.138 1.00 0.00 H ATOM 462 HZ3 LYS A 391 8.372 -18.299 3.312 1.00 0.00 H ATOM 463 N LYS A 392 6.429 -15.373 -1.665 1.00 0.00 N ATOM 464 CA LYS A 392 5.157 -16.008 -1.977 1.00 0.00 C ATOM 465 C LYS A 392 5.093 -17.394 -1.348 1.00 0.00 C ATOM 466 O LYS A 392 6.118 -17.948 -0.950 1.00 0.00 O ATOM 467 CB LYS A 392 4.969 -16.118 -3.493 1.00 0.00 C ATOM 468 CG LYS A 392 6.165 -15.630 -4.297 1.00 0.00 C ATOM 469 CD LYS A 392 7.355 -16.565 -4.146 1.00 0.00 C ATOM 470 CE LYS A 392 8.671 -15.802 -4.151 1.00 0.00 C ATOM 471 NZ LYS A 392 8.676 -14.703 -5.155 1.00 0.00 N ATOM 472 H LYS A 392 7.244 -15.914 -1.673 1.00 0.00 H ATOM 473 HA LYS A 392 4.367 -15.399 -1.564 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.792 -17.153 -3.746 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.107 -15.534 -3.780 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.890 -15.581 -5.340 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.444 -14.646 -3.949 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.264 -17.098 -3.212 1.00 0.00 H ATOM 479 HD3 LYS A 392 7.354 -17.268 -4.965 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.831 -15.380 -3.170 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.470 -16.491 -4.381 1.00 0.00 H ATOM 482 HZ1 LYS A 392 8.468 -13.794 -4.693 1.00 0.00 H ATOM 483 HZ2 LYS A 392 7.955 -14.880 -5.884 1.00 0.00 H ATOM 484 HZ3 LYS A 392 9.607 -14.641 -5.613 1.00 0.00 H ATOM 485 N PRO A 393 3.893 -17.983 -1.257 1.00 0.00 N ATOM 486 CA PRO A 393 3.725 -19.316 -0.681 1.00 0.00 C ATOM 487 C PRO A 393 4.466 -20.367 -1.496 1.00 0.00 C ATOM 488 O PRO A 393 4.349 -20.410 -2.721 1.00 0.00 O ATOM 489 CB PRO A 393 2.214 -19.555 -0.743 1.00 0.00 C ATOM 490 CG PRO A 393 1.711 -18.603 -1.774 1.00 0.00 C ATOM 491 CD PRO A 393 2.620 -17.408 -1.716 1.00 0.00 C ATOM 492 HA PRO A 393 4.063 -19.351 0.345 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.022 -20.580 -1.024 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.776 -19.355 0.224 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.757 -19.063 -2.751 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.697 -18.314 -1.543 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.726 -16.965 -2.695 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.247 -16.684 -1.008 1.00 0.00 H ATOM 499 N THR A 394 5.235 -21.208 -0.817 1.00 0.00 N ATOM 500 CA THR A 394 5.998 -22.251 -1.488 1.00 0.00 C ATOM 501 C THR A 394 5.947 -23.557 -0.704 1.00 0.00 C ATOM 502 O THR A 394 5.341 -23.625 0.365 1.00 0.00 O ATOM 503 CB THR A 394 7.473 -21.841 -1.682 1.00 0.00 C ATOM 504 OG1 THR A 394 8.291 -22.316 -0.605 1.00 0.00 O ATOM 505 CG2 THR A 394 7.624 -20.326 -1.764 1.00 0.00 C ATOM 506 H THR A 394 5.294 -21.123 0.158 1.00 0.00 H ATOM 507 HA THR A 394 5.559 -22.411 -2.462 1.00 0.00 H ATOM 508 HB THR A 394 7.829 -22.269 -2.607 1.00 0.00 H ATOM 509 HG1 THR A 394 9.184 -22.465 -0.923 1.00 0.00 H ATOM 510 HG21 THR A 394 6.667 -19.874 -1.975 1.00 0.00 H ATOM 511 HG22 THR A 394 8.317 -20.077 -2.553 1.00 0.00 H ATOM 512 HG23 THR A 394 8.000 -19.950 -0.824 1.00 0.00 H ATOM 513 N ALA A 395 6.589 -24.590 -1.238 1.00 0.00 N ATOM 514 CA ALA A 395 6.614 -25.889 -0.580 1.00 0.00 C ATOM 515 C ALA A 395 7.313 -25.796 0.770 1.00 0.00 C ATOM 516 O ALA A 395 6.863 -26.378 1.757 1.00 0.00 O ATOM 517 CB ALA A 395 7.291 -26.933 -1.456 1.00 0.00 C ATOM 518 H ALA A 395 7.055 -24.476 -2.092 1.00 0.00 H ATOM 519 HA ALA A 395 5.592 -26.196 -0.419 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.797 -27.654 -0.832 1.00 0.00 H ATOM 521 HB2 ALA A 395 8.008 -26.451 -2.103 1.00 0.00 H ATOM 522 HB3 ALA A 395 6.546 -27.437 -2.056 1.00 0.00 H ATOM 523 N VAL A 396 8.414 -25.054 0.804 1.00 0.00 N ATOM 524 CA VAL A 396 9.180 -24.874 2.026 1.00 0.00 C ATOM 525 C VAL A 396 8.466 -23.930 2.989 1.00 0.00 C ATOM 526 O VAL A 396 8.474 -24.137 4.202 1.00 0.00 O ATOM 527 CB VAL A 396 10.590 -24.327 1.716 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.111 -24.911 0.411 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.593 -22.804 1.658 1.00 0.00 C ATOM 530 H VAL A 396 8.719 -24.615 -0.015 1.00 0.00 H ATOM 531 HA VAL A 396 9.286 -25.840 2.498 1.00 0.00 H ATOM 532 HB VAL A 396 11.252 -24.637 2.508 1.00 0.00 H ATOM 533 HG11 VAL A 396 10.439 -25.685 0.070 1.00 0.00 H ATOM 534 HG12 VAL A 396 12.093 -25.331 0.571 1.00 0.00 H ATOM 535 HG13 VAL A 396 11.169 -24.131 -0.334 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.993 -22.474 0.823 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.606 -22.450 1.535 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.182 -22.406 2.575 1.00 0.00 H ATOM 539 N ASP A 397 7.857 -22.888 2.433 1.00 0.00 N ATOM 540 CA ASP A 397 7.144 -21.901 3.234 1.00 0.00 C ATOM 541 C ASP A 397 5.974 -21.309 2.455 1.00 0.00 C ATOM 542 O ASP A 397 6.167 -20.575 1.486 1.00 0.00 O ATOM 543 CB ASP A 397 8.094 -20.786 3.671 1.00 0.00 C ATOM 544 CG ASP A 397 9.125 -21.265 4.675 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.730 -21.903 5.673 1.00 0.00 O ATOM 546 OD2 ASP A 397 10.328 -21.000 4.463 1.00 0.00 O ATOM 547 H ASP A 397 7.892 -22.780 1.460 1.00 0.00 H ATOM 548 HA ASP A 397 6.763 -22.401 4.110 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.614 -20.403 2.804 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.520 -19.989 4.124 1.00 0.00 H ATOM 551 N PRO A 398 4.739 -21.623 2.872 1.00 0.00 N ATOM 552 CA PRO A 398 3.529 -21.125 2.217 1.00 0.00 C ATOM 553 C PRO A 398 3.168 -19.712 2.666 1.00 0.00 C ATOM 554 O PRO A 398 2.005 -19.419 2.946 1.00 0.00 O ATOM 555 CB PRO A 398 2.467 -22.121 2.677 1.00 0.00 C ATOM 556 CG PRO A 398 2.917 -22.539 4.036 1.00 0.00 C ATOM 557 CD PRO A 398 4.425 -22.495 4.020 1.00 0.00 C ATOM 558 HA PRO A 398 3.616 -21.154 1.142 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.503 -21.636 2.709 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.435 -22.959 1.998 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.531 -21.854 4.776 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.576 -23.543 4.241 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.798 -22.067 4.939 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.829 -23.485 3.873 1.00 0.00 H ATOM 565 N ASN A 399 4.170 -18.842 2.736 1.00 0.00 N ATOM 566 CA ASN A 399 3.954 -17.462 3.157 1.00 0.00 C ATOM 567 C ASN A 399 4.336 -16.478 2.055 1.00 0.00 C ATOM 568 O ASN A 399 5.141 -16.789 1.177 1.00 0.00 O ATOM 569 CB ASN A 399 4.757 -17.161 4.423 1.00 0.00 C ATOM 570 CG ASN A 399 4.728 -18.309 5.413 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.718 -19.022 5.584 1.00 0.00 O ATOM 572 ND2 ASN A 399 3.589 -18.495 6.071 1.00 0.00 N ATOM 573 H ASN A 399 5.076 -19.134 2.505 1.00 0.00 H ATOM 574 HA ASN A 399 2.903 -17.345 3.375 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.784 -16.969 4.154 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.345 -16.286 4.904 1.00 0.00 H ATOM 577 HD21 ASN A 399 2.842 -17.889 5.883 1.00 0.00 H ATOM 578 HD22 ASN A 399 3.543 -19.230 6.718 1.00 0.00 H ATOM 579 N SER A 400 3.746 -15.289 2.114 1.00 0.00 N ATOM 580 CA SER A 400 4.012 -14.249 1.129 1.00 0.00 C ATOM 581 C SER A 400 4.317 -12.916 1.803 1.00 0.00 C ATOM 582 O SER A 400 3.944 -12.686 2.953 1.00 0.00 O ATOM 583 CB SER A 400 2.817 -14.090 0.187 1.00 0.00 C ATOM 584 OG SER A 400 3.196 -13.441 -1.015 1.00 0.00 O ATOM 585 H SER A 400 3.116 -15.117 2.840 1.00 0.00 H ATOM 586 HA SER A 400 4.872 -14.551 0.551 1.00 0.00 H ATOM 587 HB2 SER A 400 2.420 -15.064 -0.056 1.00 0.00 H ATOM 588 HB3 SER A 400 2.053 -13.502 0.674 1.00 0.00 H ATOM 589 HG SER A 400 2.986 -12.506 -0.954 1.00 0.00 H ATOM 590 N ILE A 401 4.982 -12.036 1.065 1.00 0.00 N ATOM 591 CA ILE A 401 5.333 -10.710 1.561 1.00 0.00 C ATOM 592 C ILE A 401 5.176 -9.694 0.440 1.00 0.00 C ATOM 593 O ILE A 401 5.505 -9.989 -0.707 1.00 0.00 O ATOM 594 CB ILE A 401 6.788 -10.655 2.079 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.010 -11.685 3.187 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.117 -9.259 2.582 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.412 -12.253 3.213 1.00 0.00 C ATOM 598 H ILE A 401 5.236 -12.277 0.149 1.00 0.00 H ATOM 599 HA ILE A 401 4.663 -10.458 2.371 1.00 0.00 H ATOM 600 HB ILE A 401 7.451 -10.876 1.254 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.829 -11.218 4.141 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.319 -12.505 3.053 1.00 0.00 H ATOM 603 HG21 ILE A 401 8.184 -9.171 2.723 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.613 -9.087 3.521 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.788 -8.529 1.858 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.748 -12.334 4.237 1.00 0.00 H ATOM 607 HD12 ILE A 401 9.075 -11.599 2.667 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.414 -13.231 2.757 1.00 0.00 H ATOM 609 N VAL A 402 4.681 -8.499 0.748 1.00 0.00 N ATOM 610 CA VAL A 402 4.508 -7.475 -0.271 1.00 0.00 C ATOM 611 C VAL A 402 4.788 -6.093 0.309 1.00 0.00 C ATOM 612 O VAL A 402 4.584 -5.854 1.499 1.00 0.00 O ATOM 613 CB VAL A 402 3.086 -7.502 -0.867 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.814 -6.242 -1.677 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.888 -8.744 -1.723 1.00 0.00 C ATOM 616 H VAL A 402 4.424 -8.271 1.666 1.00 0.00 H ATOM 617 HA VAL A 402 5.215 -7.672 -1.064 1.00 0.00 H ATOM 618 HB VAL A 402 2.377 -7.537 -0.052 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.569 -5.430 -1.009 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.987 -6.418 -2.349 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.695 -5.984 -2.249 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.552 -9.525 -1.383 1.00 0.00 H ATOM 623 HG22 VAL A 402 3.108 -8.509 -2.755 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.865 -9.079 -1.641 1.00 0.00 H ATOM 625 N GLU A 403 5.260 -5.191 -0.539 1.00 0.00 N ATOM 626 CA GLU A 403 5.574 -3.832 -0.117 1.00 0.00 C ATOM 627 C GLU A 403 4.809 -2.820 -0.960 1.00 0.00 C ATOM 628 O GLU A 403 4.954 -2.785 -2.181 1.00 0.00 O ATOM 629 CB GLU A 403 7.079 -3.577 -0.232 1.00 0.00 C ATOM 630 CG GLU A 403 7.922 -4.828 -0.044 1.00 0.00 C ATOM 631 CD GLU A 403 8.553 -5.305 -1.338 1.00 0.00 C ATOM 632 OE1 GLU A 403 7.911 -6.104 -2.052 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.688 -4.879 -1.637 1.00 0.00 O ATOM 634 H GLU A 403 5.401 -5.446 -1.473 1.00 0.00 H ATOM 635 HA GLU A 403 5.276 -3.726 0.910 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.289 -3.170 -1.210 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.368 -2.857 0.518 1.00 0.00 H ATOM 638 HG2 GLU A 403 8.709 -4.613 0.664 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.291 -5.616 0.344 1.00 0.00 H ATOM 640 N CYS A 404 3.985 -2.001 -0.315 1.00 0.00 N ATOM 641 CA CYS A 404 3.208 -1.009 -1.036 1.00 0.00 C ATOM 642 C CYS A 404 4.053 0.218 -1.357 1.00 0.00 C ATOM 643 O CYS A 404 4.214 1.106 -0.519 1.00 0.00 O ATOM 644 CB CYS A 404 2.001 -0.593 -0.199 1.00 0.00 C ATOM 645 SG CYS A 404 0.829 -1.932 0.125 1.00 0.00 S ATOM 646 H CYS A 404 3.892 -2.068 0.658 1.00 0.00 H ATOM 647 HA CYS A 404 2.861 -1.453 -1.954 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.346 -0.221 0.754 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.473 0.191 -0.712 1.00 0.00 H ATOM 650 HG CYS A 404 0.722 -2.008 1.076 1.00 0.00 H ATOM 651 N ARG A 405 4.597 0.262 -2.571 1.00 0.00 N ATOM 652 CA ARG A 405 5.432 1.380 -2.993 1.00 0.00 C ATOM 653 C ARG A 405 4.588 2.479 -3.622 1.00 0.00 C ATOM 654 O ARG A 405 3.359 2.416 -3.604 1.00 0.00 O ATOM 655 CB ARG A 405 6.509 0.913 -3.976 1.00 0.00 C ATOM 656 CG ARG A 405 6.695 -0.597 -4.014 1.00 0.00 C ATOM 657 CD ARG A 405 8.167 -0.972 -4.092 1.00 0.00 C ATOM 658 NE ARG A 405 8.770 -0.550 -5.353 1.00 0.00 N ATOM 659 CZ ARG A 405 10.069 -0.316 -5.512 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.905 -0.454 -4.492 1.00 0.00 N ATOM 661 NH2 ARG A 405 10.533 0.060 -6.697 1.00 0.00 N ATOM 662 H ARG A 405 4.464 -0.485 -3.191 1.00 0.00 H ATOM 663 HA ARG A 405 5.912 1.778 -2.113 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.245 1.247 -4.967 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.452 1.359 -3.696 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.273 -1.027 -3.119 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.186 -0.991 -4.880 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.691 -0.497 -3.276 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.257 -2.044 -4.001 1.00 0.00 H ATOM 670 HE ARG A 405 8.173 -0.436 -6.122 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.560 -0.736 -3.596 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.881 -0.278 -4.618 1.00 0.00 H ATOM 673 HH21 ARG A 405 9.906 0.167 -7.468 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.509 0.236 -6.818 1.00 0.00 H ATOM 675 N VAL A 406 5.252 3.494 -4.165 1.00 0.00 N ATOM 676 CA VAL A 406 4.559 4.615 -4.786 1.00 0.00 C ATOM 677 C VAL A 406 5.438 5.309 -5.819 1.00 0.00 C ATOM 678 O VAL A 406 6.661 5.190 -5.785 1.00 0.00 O ATOM 679 CB VAL A 406 4.104 5.639 -3.726 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.608 5.528 -3.476 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.876 5.450 -2.427 1.00 0.00 C ATOM 682 H VAL A 406 6.233 3.492 -4.139 1.00 0.00 H ATOM 683 HA VAL A 406 3.684 4.230 -5.283 1.00 0.00 H ATOM 684 HB VAL A 406 4.313 6.629 -4.100 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.086 5.501 -4.419 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.273 6.379 -2.902 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.401 4.621 -2.926 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.672 4.466 -2.028 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.569 6.198 -1.713 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.934 5.547 -2.619 1.00 0.00 H ATOM 691 N GLY A 407 4.805 6.027 -6.746 1.00 0.00 N ATOM 692 CA GLY A 407 5.543 6.723 -7.784 1.00 0.00 C ATOM 693 C GLY A 407 6.794 7.409 -7.261 1.00 0.00 C ATOM 694 O GLY A 407 7.753 7.614 -8.007 1.00 0.00 O ATOM 695 H GLY A 407 3.825 6.080 -6.730 1.00 0.00 H ATOM 696 HA2 GLY A 407 5.831 6.009 -8.544 1.00 0.00 H ATOM 697 HA3 GLY A 407 4.897 7.467 -8.228 1.00 0.00 H ATOM 698 N ASP A 408 6.784 7.766 -5.982 1.00 0.00 N ATOM 699 CA ASP A 408 7.926 8.435 -5.365 1.00 0.00 C ATOM 700 C ASP A 408 9.086 7.465 -5.157 1.00 0.00 C ATOM 701 O ASP A 408 10.161 7.858 -4.704 1.00 0.00 O ATOM 702 CB ASP A 408 7.518 9.047 -4.024 1.00 0.00 C ATOM 703 CG ASP A 408 8.305 10.300 -3.695 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.397 10.484 -4.274 1.00 0.00 O ATOM 705 OD2 ASP A 408 7.832 11.096 -2.856 1.00 0.00 O ATOM 706 H ASP A 408 5.990 7.578 -5.439 1.00 0.00 H ATOM 707 HA ASP A 408 8.246 9.225 -6.027 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.467 9.303 -4.056 1.00 0.00 H ATOM 709 HB3 ASP A 408 7.685 8.321 -3.240 1.00 0.00 H ATOM 710 N GLY A 409 8.862 6.198 -5.489 1.00 0.00 N ATOM 711 CA GLY A 409 9.898 5.195 -5.331 1.00 0.00 C ATOM 712 C GLY A 409 10.062 4.751 -3.889 1.00 0.00 C ATOM 713 O GLY A 409 10.914 3.915 -3.586 1.00 0.00 O ATOM 714 H GLY A 409 7.988 5.943 -5.846 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.646 4.335 -5.935 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.836 5.606 -5.677 1.00 0.00 H ATOM 717 N THR A 410 9.248 5.309 -2.998 1.00 0.00 N ATOM 718 CA THR A 410 9.314 4.964 -1.584 1.00 0.00 C ATOM 719 C THR A 410 8.211 3.984 -1.197 1.00 0.00 C ATOM 720 O THR A 410 7.130 3.985 -1.785 1.00 0.00 O ATOM 721 CB THR A 410 9.204 6.216 -0.692 1.00 0.00 C ATOM 722 OG1 THR A 410 10.248 7.157 -0.975 1.00 0.00 O ATOM 723 CG2 THR A 410 9.281 5.838 0.779 1.00 0.00 C ATOM 724 H THR A 410 8.590 5.967 -3.299 1.00 0.00 H ATOM 725 HA THR A 410 10.273 4.501 -1.401 1.00 0.00 H ATOM 726 HB THR A 410 8.248 6.686 -0.873 1.00 0.00 H ATOM 727 HG1 THR A 410 11.088 6.694 -1.035 1.00 0.00 H ATOM 728 HG21 THR A 410 8.480 5.155 1.018 1.00 0.00 H ATOM 729 HG22 THR A 410 9.188 6.727 1.385 1.00 0.00 H ATOM 730 HG23 THR A 410 10.230 5.363 0.979 1.00 0.00 H ATOM 731 N VAL A 411 8.494 3.156 -0.195 1.00 0.00 N ATOM 732 CA VAL A 411 7.529 2.174 0.288 1.00 0.00 C ATOM 733 C VAL A 411 6.731 2.743 1.456 1.00 0.00 C ATOM 734 O VAL A 411 7.269 2.936 2.547 1.00 0.00 O ATOM 735 CB VAL A 411 8.223 0.872 0.741 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.221 -0.070 1.393 1.00 0.00 C ATOM 737 CG2 VAL A 411 8.915 0.192 -0.432 1.00 0.00 C ATOM 738 H VAL A 411 9.372 3.214 0.235 1.00 0.00 H ATOM 739 HA VAL A 411 6.854 1.940 -0.521 1.00 0.00 H ATOM 740 HB VAL A 411 8.974 1.125 1.476 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.607 -0.526 0.630 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.595 0.486 2.074 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.751 -0.839 1.936 1.00 0.00 H ATOM 744 HG21 VAL A 411 8.552 -0.821 -0.525 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.981 0.176 -0.260 1.00 0.00 H ATOM 746 HG23 VAL A 411 8.705 0.735 -1.340 1.00 0.00 H ATOM 747 N LEU A 412 5.450 3.017 1.226 1.00 0.00 N ATOM 748 CA LEU A 412 4.600 3.571 2.270 1.00 0.00 C ATOM 749 C LEU A 412 4.083 2.480 3.197 1.00 0.00 C ATOM 750 O LEU A 412 3.951 2.694 4.402 1.00 0.00 O ATOM 751 CB LEU A 412 3.426 4.364 1.675 1.00 0.00 C ATOM 752 CG LEU A 412 2.743 3.755 0.447 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.890 2.564 0.841 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.889 4.802 -0.252 1.00 0.00 C ATOM 755 H LEU A 412 5.074 2.846 0.341 1.00 0.00 H ATOM 756 HA LEU A 412 5.208 4.246 2.853 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.678 4.483 2.444 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.790 5.341 1.403 1.00 0.00 H ATOM 759 HG LEU A 412 3.491 3.417 -0.252 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.853 2.778 0.623 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.003 2.374 1.897 1.00 0.00 H ATOM 762 HD13 LEU A 412 2.203 1.694 0.283 1.00 0.00 H ATOM 763 HD21 LEU A 412 2.528 5.485 -0.793 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.317 5.350 0.484 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.216 4.314 -0.941 1.00 0.00 H ATOM 766 N GLY A 413 3.781 1.314 2.637 1.00 0.00 N ATOM 767 CA GLY A 413 3.272 0.224 3.450 1.00 0.00 C ATOM 768 C GLY A 413 3.953 -1.097 3.166 1.00 0.00 C ATOM 769 O GLY A 413 4.706 -1.224 2.201 1.00 0.00 O ATOM 770 H GLY A 413 3.893 1.194 1.670 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.417 0.472 4.492 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.215 0.117 3.262 1.00 0.00 H ATOM 773 N THR A 414 3.676 -2.086 4.009 1.00 0.00 N ATOM 774 CA THR A 414 4.244 -3.417 3.860 1.00 0.00 C ATOM 775 C THR A 414 3.426 -4.410 4.679 1.00 0.00 C ATOM 776 O THR A 414 2.995 -4.096 5.789 1.00 0.00 O ATOM 777 CB THR A 414 5.716 -3.469 4.315 1.00 0.00 C ATOM 778 OG1 THR A 414 6.478 -2.397 3.745 1.00 0.00 O ATOM 779 CG2 THR A 414 6.357 -4.787 3.908 1.00 0.00 C ATOM 780 H THR A 414 3.058 -1.935 4.753 1.00 0.00 H ATOM 781 HA THR A 414 4.193 -3.692 2.816 1.00 0.00 H ATOM 782 HB THR A 414 5.748 -3.392 5.391 1.00 0.00 H ATOM 783 HG1 THR A 414 7.361 -2.397 4.122 1.00 0.00 H ATOM 784 HG21 THR A 414 5.736 -5.606 4.240 1.00 0.00 H ATOM 785 HG22 THR A 414 7.333 -4.868 4.361 1.00 0.00 H ATOM 786 HG23 THR A 414 6.454 -4.822 2.834 1.00 0.00 H ATOM 787 N GLY A 415 3.196 -5.598 4.135 1.00 0.00 N ATOM 788 CA GLY A 415 2.410 -6.583 4.857 1.00 0.00 C ATOM 789 C GLY A 415 2.631 -8.003 4.377 1.00 0.00 C ATOM 790 O GLY A 415 2.876 -8.240 3.195 1.00 0.00 O ATOM 791 H GLY A 415 3.548 -5.803 3.244 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.666 -6.528 5.905 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.362 -6.338 4.742 1.00 0.00 H ATOM 794 N VAL A 416 2.533 -8.949 5.307 1.00 0.00 N ATOM 795 CA VAL A 416 2.709 -10.359 4.998 1.00 0.00 C ATOM 796 C VAL A 416 1.359 -11.071 4.975 1.00 0.00 C ATOM 797 O VAL A 416 0.515 -10.846 5.842 1.00 0.00 O ATOM 798 CB VAL A 416 3.644 -11.034 6.030 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.317 -12.510 6.208 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.093 -10.857 5.618 1.00 0.00 C ATOM 801 H VAL A 416 2.329 -8.691 6.229 1.00 0.00 H ATOM 802 HA VAL A 416 3.166 -10.434 4.021 1.00 0.00 H ATOM 803 HB VAL A 416 3.505 -10.544 6.982 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.962 -12.933 6.964 1.00 0.00 H ATOM 805 HG12 VAL A 416 3.470 -13.029 5.273 1.00 0.00 H ATOM 806 HG13 VAL A 416 2.287 -12.614 6.514 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.135 -10.555 4.581 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.619 -11.791 5.742 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.553 -10.098 6.234 1.00 0.00 H ATOM 810 N GLY A 417 1.163 -11.928 3.980 1.00 0.00 N ATOM 811 CA GLY A 417 -0.088 -12.652 3.875 1.00 0.00 C ATOM 812 C GLY A 417 0.088 -14.039 3.291 1.00 0.00 C ATOM 813 O GLY A 417 1.063 -14.304 2.586 1.00 0.00 O ATOM 814 H GLY A 417 1.870 -12.069 3.313 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.524 -12.742 4.861 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.762 -12.089 3.244 1.00 0.00 H ATOM 817 N ARG A 418 -0.863 -14.924 3.575 1.00 0.00 N ATOM 818 CA ARG A 418 -0.809 -16.286 3.061 1.00 0.00 C ATOM 819 C ARG A 418 -0.376 -16.272 1.602 1.00 0.00 C ATOM 820 O ARG A 418 0.396 -17.121 1.157 1.00 0.00 O ATOM 821 CB ARG A 418 -2.179 -16.950 3.191 1.00 0.00 C ATOM 822 CG ARG A 418 -3.319 -16.051 2.748 1.00 0.00 C ATOM 823 CD ARG A 418 -4.593 -16.332 3.529 1.00 0.00 C ATOM 824 NE ARG A 418 -5.421 -17.344 2.881 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.483 -17.901 3.454 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.835 -17.550 4.682 1.00 0.00 N ATOM 827 NH2 ARG A 418 -7.193 -18.810 2.799 1.00 0.00 N ATOM 828 H ARG A 418 -1.619 -14.652 4.136 1.00 0.00 H ATOM 829 HA ARG A 418 -0.087 -16.838 3.642 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.193 -17.843 2.583 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.341 -17.221 4.222 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.031 -15.024 2.908 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.507 -16.216 1.697 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.326 -16.677 4.516 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.158 -15.414 3.610 1.00 0.00 H ATOM 836 HE ARG A 418 -5.176 -17.620 1.973 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.302 -16.866 5.180 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.635 -17.969 5.112 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.930 -19.077 1.872 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.992 -19.227 3.231 1.00 0.00 H ATOM 841 N ASN A 419 -0.880 -15.288 0.868 1.00 0.00 N ATOM 842 CA ASN A 419 -0.558 -15.127 -0.542 1.00 0.00 C ATOM 843 C ASN A 419 -0.158 -13.683 -0.832 1.00 0.00 C ATOM 844 O ASN A 419 -0.072 -12.858 0.078 1.00 0.00 O ATOM 845 CB ASN A 419 -1.755 -15.522 -1.408 1.00 0.00 C ATOM 846 CG ASN A 419 -1.423 -16.630 -2.390 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.317 -17.797 -2.013 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.258 -16.269 -3.657 1.00 0.00 N ATOM 849 H ASN A 419 -1.485 -14.644 1.293 1.00 0.00 H ATOM 850 HA ASN A 419 0.275 -15.774 -0.771 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.557 -15.864 -0.769 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.088 -14.659 -1.969 1.00 0.00 H ATOM 853 HD21 ASN A 419 -1.359 -15.321 -3.885 1.00 0.00 H ATOM 854 HD22 ASN A 419 -1.044 -16.966 -4.313 1.00 0.00 H ATOM 855 N ILE A 420 0.084 -13.383 -2.102 1.00 0.00 N ATOM 856 CA ILE A 420 0.475 -12.037 -2.508 1.00 0.00 C ATOM 857 C ILE A 420 -0.656 -11.041 -2.274 1.00 0.00 C ATOM 858 O ILE A 420 -0.449 -9.827 -2.322 1.00 0.00 O ATOM 859 CB ILE A 420 0.894 -12.014 -3.990 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.298 -12.597 -4.136 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.834 -10.601 -4.553 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.322 -13.946 -4.819 1.00 0.00 C ATOM 863 H ILE A 420 -0.001 -14.082 -2.782 1.00 0.00 H ATOM 864 HA ILE A 420 1.326 -11.745 -1.912 1.00 0.00 H ATOM 865 HB ILE A 420 0.201 -12.625 -4.547 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.905 -11.920 -4.717 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.733 -12.715 -3.151 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.528 -9.971 -4.017 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.169 -10.214 -4.435 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.095 -10.618 -5.600 1.00 0.00 H ATOM 871 HD11 ILE A 420 3.213 -14.030 -5.423 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.449 -14.046 -5.449 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.318 -14.728 -4.074 1.00 0.00 H ATOM 874 N LYS A 421 -1.844 -11.561 -2.010 1.00 0.00 N ATOM 875 CA LYS A 421 -2.997 -10.721 -1.755 1.00 0.00 C ATOM 876 C LYS A 421 -3.047 -10.317 -0.292 1.00 0.00 C ATOM 877 O LYS A 421 -3.016 -9.133 0.038 1.00 0.00 O ATOM 878 CB LYS A 421 -4.271 -11.458 -2.145 1.00 0.00 C ATOM 879 CG LYS A 421 -5.524 -10.798 -1.627 1.00 0.00 C ATOM 880 CD LYS A 421 -5.456 -9.295 -1.812 1.00 0.00 C ATOM 881 CE LYS A 421 -5.406 -8.931 -3.284 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.767 -8.816 -3.876 1.00 0.00 N ATOM 883 H LYS A 421 -1.933 -12.532 -1.980 1.00 0.00 H ATOM 884 HA LYS A 421 -2.907 -9.833 -2.352 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.333 -11.499 -3.222 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.229 -12.460 -1.754 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.364 -11.184 -2.173 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.633 -11.025 -0.577 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.324 -8.836 -1.360 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.565 -8.928 -1.334 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.894 -7.989 -3.391 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.856 -9.697 -3.810 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.362 -9.607 -3.559 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.708 -8.837 -4.914 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.209 -7.921 -3.583 1.00 0.00 H ATOM 896 N ILE A 422 -3.107 -11.302 0.584 1.00 0.00 N ATOM 897 CA ILE A 422 -3.144 -11.031 2.009 1.00 0.00 C ATOM 898 C ILE A 422 -1.981 -10.151 2.400 1.00 0.00 C ATOM 899 O ILE A 422 -2.076 -9.354 3.331 1.00 0.00 O ATOM 900 CB ILE A 422 -3.114 -12.321 2.836 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.383 -13.142 2.588 1.00 0.00 C ATOM 902 CG2 ILE A 422 -2.962 -11.998 4.314 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.546 -12.344 2.017 1.00 0.00 C ATOM 904 H ILE A 422 -3.125 -12.225 0.263 1.00 0.00 H ATOM 905 HA ILE A 422 -4.065 -10.510 2.228 1.00 0.00 H ATOM 906 HB ILE A 422 -2.257 -12.896 2.529 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.158 -13.936 1.894 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.701 -13.569 3.524 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.735 -12.902 4.859 1.00 0.00 H ATOM 910 HG22 ILE A 422 -3.884 -11.576 4.687 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.161 -11.286 4.446 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.201 -11.732 1.189 1.00 0.00 H ATOM 913 HD12 ILE A 422 -5.957 -11.709 2.787 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.309 -13.025 1.669 1.00 0.00 H ATOM 915 N ALA A 423 -0.892 -10.269 1.656 1.00 0.00 N ATOM 916 CA ALA A 423 0.264 -9.442 1.909 1.00 0.00 C ATOM 917 C ALA A 423 -0.062 -8.033 1.442 1.00 0.00 C ATOM 918 O ALA A 423 0.073 -7.063 2.189 1.00 0.00 O ATOM 919 CB ALA A 423 1.502 -9.980 1.205 1.00 0.00 C ATOM 920 H ALA A 423 -0.883 -10.900 0.906 1.00 0.00 H ATOM 921 HA ALA A 423 0.439 -9.439 2.976 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.371 -9.430 1.535 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.388 -9.866 0.137 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.627 -11.026 1.445 1.00 0.00 H ATOM 925 N GLY A 424 -0.524 -7.947 0.198 1.00 0.00 N ATOM 926 CA GLY A 424 -0.908 -6.677 -0.373 1.00 0.00 C ATOM 927 C GLY A 424 -1.966 -5.992 0.468 1.00 0.00 C ATOM 928 O GLY A 424 -1.848 -4.807 0.779 1.00 0.00 O ATOM 929 H GLY A 424 -0.613 -8.764 -0.329 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.036 -6.039 -0.437 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.302 -6.843 -1.367 1.00 0.00 H ATOM 932 N ILE A 425 -2.995 -6.746 0.853 1.00 0.00 N ATOM 933 CA ILE A 425 -4.061 -6.194 1.682 1.00 0.00 C ATOM 934 C ILE A 425 -3.470 -5.611 2.960 1.00 0.00 C ATOM 935 O ILE A 425 -3.556 -4.411 3.220 1.00 0.00 O ATOM 936 CB ILE A 425 -5.089 -7.270 2.084 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.739 -7.893 0.849 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.146 -6.675 3.001 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.013 -9.370 0.998 1.00 0.00 C ATOM 940 H ILE A 425 -3.030 -7.689 0.582 1.00 0.00 H ATOM 941 HA ILE A 425 -4.567 -5.422 1.123 1.00 0.00 H ATOM 942 HB ILE A 425 -4.569 -8.043 2.634 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.679 -7.404 0.660 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.088 -7.758 -0.001 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.585 -5.809 2.528 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.689 -6.383 3.935 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.915 -7.409 3.190 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.363 -9.573 1.999 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.106 -9.922 0.813 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.769 -9.669 0.286 1.00 0.00 H ATOM 951 N ARG A 426 -2.877 -6.495 3.753 1.00 0.00 N ATOM 952 CA ARG A 426 -2.259 -6.123 5.024 1.00 0.00 C ATOM 953 C ARG A 426 -1.309 -4.937 4.870 1.00 0.00 C ATOM 954 O ARG A 426 -1.207 -4.100 5.764 1.00 0.00 O ATOM 955 CB ARG A 426 -1.512 -7.323 5.595 1.00 0.00 C ATOM 956 CG ARG A 426 -1.797 -7.586 7.066 1.00 0.00 C ATOM 957 CD ARG A 426 -0.817 -6.852 7.967 1.00 0.00 C ATOM 958 NE ARG A 426 -1.082 -7.100 9.383 1.00 0.00 N ATOM 959 CZ ARG A 426 -0.203 -6.862 10.352 1.00 0.00 C ATOM 960 NH1 ARG A 426 0.992 -6.368 10.061 1.00 0.00 N ATOM 961 NH2 ARG A 426 -0.520 -7.117 11.614 1.00 0.00 N ATOM 962 H ARG A 426 -2.870 -7.438 3.473 1.00 0.00 H ATOM 963 HA ARG A 426 -3.047 -5.847 5.705 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.804 -8.195 5.034 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.451 -7.166 5.475 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.799 -7.256 7.296 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.715 -8.647 7.252 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.184 -7.185 7.735 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.896 -5.792 7.776 1.00 0.00 H ATOM 970 HE ARG A 426 -1.960 -7.465 9.622 1.00 0.00 H ATOM 971 HH11 ARG A 426 1.235 -6.173 9.110 1.00 0.00 H ATOM 972 HH12 ARG A 426 1.651 -6.189 10.792 1.00 0.00 H ATOM 973 HH21 ARG A 426 -1.421 -7.490 11.838 1.00 0.00 H ATOM 974 HH22 ARG A 426 0.142 -6.938 12.342 1.00 0.00 H ATOM 975 N ALA A 427 -0.614 -4.870 3.739 1.00 0.00 N ATOM 976 CA ALA A 427 0.323 -3.780 3.483 1.00 0.00 C ATOM 977 C ALA A 427 -0.424 -2.479 3.212 1.00 0.00 C ATOM 978 O ALA A 427 -0.260 -1.492 3.926 1.00 0.00 O ATOM 979 CB ALA A 427 1.240 -4.108 2.313 1.00 0.00 C ATOM 980 H ALA A 427 -0.731 -5.567 3.063 1.00 0.00 H ATOM 981 HA ALA A 427 0.933 -3.653 4.365 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.950 -3.306 2.177 1.00 0.00 H ATOM 983 HB2 ALA A 427 0.651 -4.223 1.415 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.768 -5.027 2.517 1.00 0.00 H ATOM 985 N ALA A 428 -1.244 -2.491 2.170 1.00 0.00 N ATOM 986 CA ALA A 428 -2.018 -1.319 1.797 1.00 0.00 C ATOM 987 C ALA A 428 -2.603 -0.700 3.051 1.00 0.00 C ATOM 988 O ALA A 428 -2.420 0.484 3.329 1.00 0.00 O ATOM 989 CB ALA A 428 -3.115 -1.683 0.811 1.00 0.00 C ATOM 990 H ALA A 428 -1.314 -3.312 1.652 1.00 0.00 H ATOM 991 HA ALA A 428 -1.351 -0.608 1.326 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.014 -2.722 0.526 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.030 -1.059 -0.067 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.078 -1.527 1.273 1.00 0.00 H ATOM 995 N GLU A 429 -3.270 -1.542 3.820 1.00 0.00 N ATOM 996 CA GLU A 429 -3.867 -1.148 5.083 1.00 0.00 C ATOM 997 C GLU A 429 -2.776 -0.733 6.058 1.00 0.00 C ATOM 998 O GLU A 429 -2.847 0.306 6.695 1.00 0.00 O ATOM 999 CB GLU A 429 -4.642 -2.334 5.637 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.056 -1.992 6.076 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.249 -2.108 7.576 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.672 -3.039 8.177 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.974 -1.268 8.148 1.00 0.00 O ATOM 1004 H GLU A 429 -3.340 -2.478 3.538 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.538 -0.318 4.920 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.696 -3.093 4.862 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.104 -2.736 6.483 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.275 -0.976 5.780 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.745 -2.665 5.587 1.00 0.00 H ATOM 1010 N ASN A 430 -1.767 -1.573 6.150 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.646 -1.311 7.039 1.00 0.00 C ATOM 1012 C ASN A 430 -0.218 0.134 6.882 1.00 0.00 C ATOM 1013 O ASN A 430 -0.189 0.897 7.847 1.00 0.00 O ATOM 1014 CB ASN A 430 0.513 -2.241 6.721 1.00 0.00 C ATOM 1015 CG ASN A 430 1.815 -1.792 7.358 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.876 -1.856 6.738 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.738 -1.333 8.601 1.00 0.00 N ATOM 1018 H ASN A 430 -1.820 -2.385 5.603 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.972 -1.471 8.054 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.274 -3.223 7.087 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.650 -2.279 5.650 1.00 0.00 H ATOM 1022 HD21 ASN A 430 0.858 -1.310 9.034 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.564 -1.036 9.037 1.00 0.00 H ATOM 1024 N ALA A 431 0.068 0.516 5.648 1.00 0.00 N ATOM 1025 CA ALA A 431 0.440 1.884 5.352 1.00 0.00 C ATOM 1026 C ALA A 431 -0.748 2.776 5.641 1.00 0.00 C ATOM 1027 O ALA A 431 -0.615 3.874 6.180 1.00 0.00 O ATOM 1028 CB ALA A 431 0.869 2.031 3.903 1.00 0.00 C ATOM 1029 H ALA A 431 -0.001 -0.132 4.918 1.00 0.00 H ATOM 1030 HA ALA A 431 1.266 2.163 5.992 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.461 2.944 3.493 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.508 1.187 3.335 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.940 2.066 3.855 1.00 0.00 H ATOM 1034 N LEU A 432 -1.919 2.267 5.283 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.174 2.965 5.495 1.00 0.00 C ATOM 1036 C LEU A 432 -3.342 3.355 6.953 1.00 0.00 C ATOM 1037 O LEU A 432 -3.706 4.487 7.275 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.311 2.035 5.092 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.642 2.704 4.801 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.312 1.994 3.644 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.527 2.681 6.039 1.00 0.00 C ATOM 1042 H LEU A 432 -1.954 1.378 4.863 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.192 3.846 4.877 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.009 1.497 4.207 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.463 1.322 5.893 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.474 3.733 4.518 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.893 2.698 3.079 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -6.955 1.215 4.025 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.556 1.555 3.009 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.976 2.257 6.866 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -7.403 2.081 5.845 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.828 3.688 6.286 1.00 0.00 H ATOM 1053 N ARG A 433 -3.087 2.393 7.826 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.215 2.590 9.258 1.00 0.00 C ATOM 1055 C ARG A 433 -2.332 3.733 9.754 1.00 0.00 C ATOM 1056 O ARG A 433 -2.476 4.189 10.888 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.877 1.284 9.971 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.951 0.222 9.807 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.349 -1.165 9.684 1.00 0.00 C ATOM 1060 NE ARG A 433 -3.084 -1.765 10.988 1.00 0.00 N ATOM 1061 CZ ARG A 433 -2.180 -2.718 11.188 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -1.471 -3.183 10.169 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -1.987 -3.209 12.404 1.00 0.00 N ATOM 1064 H ARG A 433 -2.810 1.509 7.492 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.245 2.838 9.463 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.952 0.897 9.570 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.751 1.479 11.018 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.604 0.247 10.666 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.519 0.438 8.914 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.037 -1.794 9.140 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -2.422 -1.090 9.136 1.00 0.00 H ATOM 1072 HE ARG A 433 -3.603 -1.439 11.753 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -1.617 -2.815 9.251 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -0.790 -3.899 10.319 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -2.521 -2.863 13.175 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -1.304 -3.926 12.552 1.00 0.00 H ATOM 1077 N ASP A 434 -1.425 4.200 8.901 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.538 5.294 9.253 1.00 0.00 C ATOM 1079 C ASP A 434 -1.125 6.632 8.803 1.00 0.00 C ATOM 1080 O ASP A 434 -1.172 6.933 7.610 1.00 0.00 O ATOM 1081 CB ASP A 434 0.832 5.079 8.616 1.00 0.00 C ATOM 1082 CG ASP A 434 1.509 3.816 9.112 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.903 2.730 8.992 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.646 3.913 9.621 1.00 0.00 O ATOM 1085 H ASP A 434 -1.352 3.806 8.011 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.429 5.303 10.327 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.717 5.006 7.543 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.460 5.919 8.853 1.00 0.00 H ATOM 1089 N LYS A 435 -1.569 7.429 9.770 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.154 8.738 9.482 1.00 0.00 C ATOM 1091 C LYS A 435 -1.117 9.685 8.893 1.00 0.00 C ATOM 1092 O LYS A 435 -1.282 10.184 7.782 1.00 0.00 O ATOM 1093 CB LYS A 435 -2.765 9.346 10.746 1.00 0.00 C ATOM 1094 CG LYS A 435 -1.945 9.099 12.001 1.00 0.00 C ATOM 1095 CD LYS A 435 -2.727 8.300 13.032 1.00 0.00 C ATOM 1096 CE LYS A 435 -3.478 7.144 12.393 1.00 0.00 C ATOM 1097 NZ LYS A 435 -3.096 5.835 12.990 1.00 0.00 N ATOM 1098 H LYS A 435 -1.491 7.123 10.697 1.00 0.00 H ATOM 1099 HA LYS A 435 -2.933 8.597 8.751 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -2.860 10.413 10.608 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -3.748 8.923 10.895 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -1.056 8.551 11.734 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -1.668 10.051 12.430 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -2.039 7.907 13.766 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -3.436 8.955 13.518 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -4.539 7.298 12.535 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -3.256 7.127 11.337 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -3.762 5.579 13.747 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -2.139 5.890 13.391 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -3.114 5.092 12.263 1.00 0.00 H ATOM 1111 N LYS A 436 -0.064 9.950 9.652 1.00 0.00 N ATOM 1112 CA LYS A 436 0.978 10.864 9.207 1.00 0.00 C ATOM 1113 C LYS A 436 1.219 10.703 7.713 1.00 0.00 C ATOM 1114 O LYS A 436 1.146 11.671 6.960 1.00 0.00 O ATOM 1115 CB LYS A 436 2.274 10.603 9.975 1.00 0.00 C ATOM 1116 CG LYS A 436 2.493 11.548 11.145 1.00 0.00 C ATOM 1117 CD LYS A 436 2.042 10.926 12.456 1.00 0.00 C ATOM 1118 CE LYS A 436 3.167 10.904 13.479 1.00 0.00 C ATOM 1119 NZ LYS A 436 2.754 11.510 14.775 1.00 0.00 N ATOM 1120 H LYS A 436 -0.018 9.553 10.545 1.00 0.00 H ATOM 1121 HA LYS A 436 0.645 11.872 9.398 1.00 0.00 H ATOM 1122 HB2 LYS A 436 2.255 9.591 10.353 1.00 0.00 H ATOM 1123 HB3 LYS A 436 3.104 10.706 9.296 1.00 0.00 H ATOM 1124 HG2 LYS A 436 3.544 11.783 11.213 1.00 0.00 H ATOM 1125 HG3 LYS A 436 1.930 12.454 10.973 1.00 0.00 H ATOM 1126 HD2 LYS A 436 1.220 11.503 12.854 1.00 0.00 H ATOM 1127 HD3 LYS A 436 1.716 9.913 12.270 1.00 0.00 H ATOM 1128 HE2 LYS A 436 3.461 9.879 13.650 1.00 0.00 H ATOM 1129 HE3 LYS A 436 4.007 11.457 13.083 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 3.321 11.114 15.552 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 1.749 11.313 14.958 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 2.894 12.541 14.748 1.00 0.00 H ATOM 1133 N MET A 437 1.478 9.478 7.281 1.00 0.00 N ATOM 1134 CA MET A 437 1.694 9.220 5.858 1.00 0.00 C ATOM 1135 C MET A 437 0.430 9.571 5.081 1.00 0.00 C ATOM 1136 O MET A 437 0.479 10.314 4.104 1.00 0.00 O ATOM 1137 CB MET A 437 2.101 7.765 5.577 1.00 0.00 C ATOM 1138 CG MET A 437 2.037 6.838 6.779 1.00 0.00 C ATOM 1139 SD MET A 437 3.472 7.010 7.860 1.00 0.00 S ATOM 1140 CE MET A 437 4.391 5.532 7.438 1.00 0.00 C ATOM 1141 H MET A 437 1.509 8.747 7.924 1.00 0.00 H ATOM 1142 HA MET A 437 2.488 9.876 5.527 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.453 7.366 4.812 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.117 7.762 5.207 1.00 0.00 H ATOM 1145 HG2 MET A 437 1.145 7.059 7.345 1.00 0.00 H ATOM 1146 HG3 MET A 437 1.992 5.818 6.426 1.00 0.00 H ATOM 1147 HE1 MET A 437 3.760 4.665 7.571 1.00 0.00 H ATOM 1148 HE2 MET A 437 5.255 5.449 8.082 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.714 5.588 6.409 1.00 0.00 H ATOM 1150 N LEU A 438 -0.710 9.059 5.541 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.984 9.357 4.897 1.00 0.00 C ATOM 1152 C LEU A 438 -2.046 10.850 4.589 1.00 0.00 C ATOM 1153 O LEU A 438 -2.126 11.270 3.434 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.141 8.992 5.836 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.729 7.584 5.688 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.750 6.636 5.013 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.139 7.047 7.052 1.00 0.00 C ATOM 1158 H LEU A 438 -0.696 8.494 6.340 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.056 8.789 3.982 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.792 9.096 6.852 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.936 9.703 5.679 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.615 7.637 5.073 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.057 6.474 3.991 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.745 5.693 5.539 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -1.758 7.061 5.032 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -3.263 6.701 7.582 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.830 6.226 6.924 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.615 7.832 7.621 1.00 0.00 H ATOM 1169 N ASP A 439 -2.003 11.635 5.659 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.049 13.095 5.588 1.00 0.00 C ATOM 1171 C ASP A 439 -0.851 13.652 4.829 1.00 0.00 C ATOM 1172 O ASP A 439 -0.896 14.754 4.290 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.055 13.664 7.006 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.123 14.720 7.202 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.279 14.480 6.795 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -2.804 15.790 7.764 1.00 0.00 O ATOM 1177 H ASP A 439 -1.949 11.213 6.541 1.00 0.00 H ATOM 1178 HA ASP A 439 -2.957 13.385 5.084 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.234 12.859 7.707 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.089 14.107 7.214 1.00 0.00 H ATOM 1181 N PHE A 440 0.211 12.873 4.789 1.00 0.00 N ATOM 1182 CA PHE A 440 1.419 13.281 4.094 1.00 0.00 C ATOM 1183 C PHE A 440 1.187 13.223 2.595 1.00 0.00 C ATOM 1184 O PHE A 440 1.332 14.222 1.889 1.00 0.00 O ATOM 1185 CB PHE A 440 2.601 12.395 4.487 1.00 0.00 C ATOM 1186 CG PHE A 440 3.910 12.865 3.923 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.116 12.889 2.554 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.930 13.285 4.761 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.318 13.325 2.029 1.00 0.00 C ATOM 1190 CE2 PHE A 440 6.134 13.722 4.242 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.327 13.742 2.874 1.00 0.00 C ATOM 1192 H PHE A 440 0.152 12.003 5.228 1.00 0.00 H ATOM 1193 HA PHE A 440 1.630 14.304 4.373 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.689 12.383 5.563 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.426 11.390 4.134 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.326 12.563 1.894 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.778 13.269 5.830 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.466 13.338 0.960 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.922 14.047 4.904 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.267 14.083 2.466 1.00 0.00 H ATOM 1201 N TYR A 441 0.805 12.049 2.119 1.00 0.00 N ATOM 1202 CA TYR A 441 0.527 11.854 0.713 1.00 0.00 C ATOM 1203 C TYR A 441 -0.607 12.765 0.273 1.00 0.00 C ATOM 1204 O TYR A 441 -0.503 13.446 -0.747 1.00 0.00 O ATOM 1205 CB TYR A 441 0.196 10.394 0.453 1.00 0.00 C ATOM 1206 CG TYR A 441 1.414 9.509 0.535 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.623 9.904 -0.028 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.356 8.280 1.167 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.739 9.093 0.039 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.466 7.462 1.236 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.656 7.873 0.672 1.00 0.00 C ATOM 1212 OH TYR A 441 4.765 7.061 0.738 1.00 0.00 O ATOM 1213 H TYR A 441 0.701 11.296 2.735 1.00 0.00 H ATOM 1214 HA TYR A 441 1.415 12.115 0.161 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.521 10.047 1.186 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.224 10.297 -0.536 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.683 10.863 -0.522 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.422 7.960 1.609 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.669 9.417 -0.403 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.394 6.506 1.727 1.00 0.00 H ATOM 1221 HH TYR A 441 5.406 7.339 0.080 1.00 0.00 H ATOM 1222 N ALA A 442 -1.677 12.805 1.060 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.793 13.678 0.738 1.00 0.00 C ATOM 1224 C ALA A 442 -2.270 15.103 0.654 1.00 0.00 C ATOM 1225 O ALA A 442 -2.295 15.731 -0.404 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.900 13.579 1.778 1.00 0.00 C ATOM 1227 H ALA A 442 -1.701 12.265 1.875 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.187 13.379 -0.220 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.833 12.629 2.288 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.860 13.659 1.291 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.792 14.380 2.494 1.00 0.00 H ATOM 1232 N LYS A 443 -1.781 15.597 1.788 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.230 16.939 1.865 1.00 0.00 C ATOM 1234 C LYS A 443 -0.333 17.185 0.668 1.00 0.00 C ATOM 1235 O LYS A 443 -0.275 18.289 0.130 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.417 17.098 3.144 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.256 17.263 4.395 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.563 18.727 4.670 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.218 19.399 3.472 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.840 20.701 3.839 1.00 0.00 N ATOM 1241 H LYS A 443 -1.816 15.048 2.595 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.044 17.647 1.860 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.206 16.227 3.270 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.211 17.964 3.044 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.183 16.723 4.271 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.707 16.854 5.230 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.232 18.788 5.511 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.643 19.241 4.902 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.466 19.570 2.717 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -2.980 18.743 3.078 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -2.162 21.283 4.373 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.681 20.542 4.429 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -3.123 21.217 2.981 1.00 0.00 H ATOM 1254 N GLN A 444 0.339 16.128 0.239 1.00 0.00 N ATOM 1255 CA GLN A 444 1.207 16.204 -0.924 1.00 0.00 C ATOM 1256 C GLN A 444 0.352 16.512 -2.148 1.00 0.00 C ATOM 1257 O GLN A 444 0.570 17.495 -2.855 1.00 0.00 O ATOM 1258 CB GLN A 444 1.956 14.883 -1.120 1.00 0.00 C ATOM 1259 CG GLN A 444 3.273 15.029 -1.864 1.00 0.00 C ATOM 1260 CD GLN A 444 4.014 13.713 -2.002 1.00 0.00 C ATOM 1261 OE1 GLN A 444 5.231 13.650 -1.819 1.00 0.00 O ATOM 1262 NE2 GLN A 444 3.284 12.652 -2.328 1.00 0.00 N ATOM 1263 H GLN A 444 0.214 15.270 0.705 1.00 0.00 H ATOM 1264 HA GLN A 444 1.915 17.004 -0.768 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.159 14.452 -0.150 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.326 14.208 -1.679 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.073 15.417 -2.851 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.901 15.725 -1.324 1.00 0.00 H ATOM 1269 HE21 GLN A 444 2.321 12.776 -2.458 1.00 0.00 H ATOM 1270 HE22 GLN A 444 3.739 11.789 -2.425 1.00 0.00 H ATOM 1271 N ARG A 445 -0.610 15.634 -2.390 1.00 0.00 N ATOM 1272 CA ARG A 445 -1.503 15.775 -3.534 1.00 0.00 C ATOM 1273 C ARG A 445 -1.855 17.246 -3.734 1.00 0.00 C ATOM 1274 O ARG A 445 -1.796 17.764 -4.849 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.778 14.952 -3.330 1.00 0.00 C ATOM 1276 CG ARG A 445 -3.957 15.436 -4.161 1.00 0.00 C ATOM 1277 CD ARG A 445 -3.519 15.904 -5.541 1.00 0.00 C ATOM 1278 NE ARG A 445 -4.221 15.194 -6.604 1.00 0.00 N ATOM 1279 CZ ARG A 445 -5.537 15.236 -6.768 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -6.284 15.952 -5.939 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -6.108 14.562 -7.757 1.00 0.00 N ATOM 1282 H ARG A 445 -0.664 14.856 -1.800 1.00 0.00 H ATOM 1283 HA ARG A 445 -0.985 15.416 -4.410 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -2.576 13.926 -3.596 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -3.060 14.996 -2.288 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -4.661 14.625 -4.275 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -4.433 16.258 -3.647 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -3.727 16.960 -5.630 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -2.459 15.736 -5.648 1.00 0.00 H ATOM 1290 HE ARG A 445 -3.684 14.658 -7.225 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -5.856 16.459 -5.191 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -7.276 15.986 -6.063 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -5.546 14.020 -8.382 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -7.100 14.596 -7.877 1.00 0.00 H ATOM 1295 N ALA A 446 -2.201 17.915 -2.643 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.541 19.331 -2.681 1.00 0.00 C ATOM 1297 C ALA A 446 -1.270 20.172 -2.772 1.00 0.00 C ATOM 1298 O ALA A 446 -1.254 21.250 -3.368 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.338 19.705 -1.442 1.00 0.00 C ATOM 1300 H ALA A 446 -2.224 17.447 -1.782 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.155 19.510 -3.552 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -3.131 18.990 -0.657 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -4.393 19.690 -1.672 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -3.053 20.693 -1.113 1.00 0.00 H ATOM 1305 N ALA A 447 -0.214 19.652 -2.163 1.00 0.00 N ATOM 1306 CA ALA A 447 1.094 20.296 -2.134 1.00 0.00 C ATOM 1307 C ALA A 447 1.926 19.912 -3.352 1.00 0.00 C ATOM 1308 O ALA A 447 3.148 19.812 -3.271 1.00 0.00 O ATOM 1309 CB ALA A 447 1.840 19.935 -0.859 1.00 0.00 C ATOM 1310 H ALA A 447 -0.319 18.790 -1.711 1.00 0.00 H ATOM 1311 HA ALA A 447 0.937 21.364 -2.140 1.00 0.00 H ATOM 1312 HB1 ALA A 447 1.231 20.184 -0.003 1.00 0.00 H ATOM 1313 HB2 ALA A 447 2.766 20.487 -0.816 1.00 0.00 H ATOM 1314 HB3 ALA A 447 2.049 18.874 -0.856 1.00 0.00 H ATOM 1315 N ILE A 448 1.260 19.704 -4.482 1.00 0.00 N ATOM 1316 CA ILE A 448 1.950 19.339 -5.712 1.00 0.00 C ATOM 1317 C ILE A 448 1.374 20.092 -6.909 1.00 0.00 C ATOM 1318 O ILE A 448 0.492 19.590 -7.605 1.00 0.00 O ATOM 1319 CB ILE A 448 1.869 17.823 -5.978 1.00 0.00 C ATOM 1320 CG1 ILE A 448 0.412 17.380 -6.113 1.00 0.00 C ATOM 1321 CG2 ILE A 448 2.561 17.053 -4.863 1.00 0.00 C ATOM 1322 CD1 ILE A 448 0.136 16.577 -7.366 1.00 0.00 C ATOM 1323 H ILE A 448 0.288 19.833 -4.494 1.00 0.00 H ATOM 1324 HA ILE A 448 2.991 19.607 -5.602 1.00 0.00 H ATOM 1325 HB ILE A 448 2.389 17.614 -6.898 1.00 0.00 H ATOM 1326 HG12 ILE A 448 0.149 16.766 -5.264 1.00 0.00 H ATOM 1327 HG13 ILE A 448 -0.222 18.253 -6.131 1.00 0.00 H ATOM 1328 HG21 ILE A 448 1.831 16.472 -4.318 1.00 0.00 H ATOM 1329 HG22 ILE A 448 3.042 17.748 -4.189 1.00 0.00 H ATOM 1330 HG23 ILE A 448 3.302 16.392 -5.287 1.00 0.00 H ATOM 1331 HD11 ILE A 448 -0.924 16.386 -7.446 1.00 0.00 H ATOM 1332 HD12 ILE A 448 0.669 15.639 -7.319 1.00 0.00 H ATOM 1333 HD13 ILE A 448 0.467 17.136 -8.230 1.00 0.00 H ATOM 1334 N PRO A 449 1.871 21.314 -7.158 1.00 0.00 N ATOM 1335 CA PRO A 449 1.409 22.148 -8.271 1.00 0.00 C ATOM 1336 C PRO A 449 1.941 21.670 -9.618 1.00 0.00 C ATOM 1337 O PRO A 449 1.705 22.301 -10.648 1.00 0.00 O ATOM 1338 CB PRO A 449 1.977 23.525 -7.932 1.00 0.00 C ATOM 1339 CG PRO A 449 3.205 23.242 -7.140 1.00 0.00 C ATOM 1340 CD PRO A 449 2.925 21.979 -6.367 1.00 0.00 C ATOM 1341 HA PRO A 449 0.331 22.198 -8.308 1.00 0.00 H ATOM 1342 HB2 PRO A 449 2.206 24.057 -8.844 1.00 0.00 H ATOM 1343 HB3 PRO A 449 1.255 24.085 -7.354 1.00 0.00 H ATOM 1344 HG2 PRO A 449 4.044 23.095 -7.804 1.00 0.00 H ATOM 1345 HG3 PRO A 449 3.402 24.059 -6.462 1.00 0.00 H ATOM 1346 HD2 PRO A 449 3.812 21.365 -6.314 1.00 0.00 H ATOM 1347 HD3 PRO A 449 2.569 22.217 -5.376 1.00 0.00 H ATOM 1348 N ARG A 450 2.659 20.552 -9.605 1.00 0.00 N ATOM 1349 CA ARG A 450 3.224 19.992 -10.828 1.00 0.00 C ATOM 1350 C ARG A 450 4.311 18.970 -10.508 1.00 0.00 C ATOM 1351 O ARG A 450 5.502 19.266 -10.604 1.00 0.00 O ATOM 1352 CB ARG A 450 3.796 21.106 -11.707 1.00 0.00 C ATOM 1353 CG ARG A 450 2.912 21.470 -12.890 1.00 0.00 C ATOM 1354 CD ARG A 450 2.797 22.977 -13.054 1.00 0.00 C ATOM 1355 NE ARG A 450 1.466 23.385 -13.498 1.00 0.00 N ATOM 1356 CZ ARG A 450 1.166 24.620 -13.887 1.00 0.00 C ATOM 1357 NH1 ARG A 450 2.101 25.562 -13.888 1.00 0.00 N ATOM 1358 NH2 ARG A 450 -0.066 24.916 -14.276 1.00 0.00 N ATOM 1359 H ARG A 450 2.814 20.092 -8.753 1.00 0.00 H ATOM 1360 HA ARG A 450 2.427 19.496 -11.363 1.00 0.00 H ATOM 1361 HB2 ARG A 450 3.933 21.991 -11.102 1.00 0.00 H ATOM 1362 HB3 ARG A 450 4.757 20.790 -12.087 1.00 0.00 H ATOM 1363 HG2 ARG A 450 3.339 21.052 -13.788 1.00 0.00 H ATOM 1364 HG3 ARG A 450 1.926 21.058 -12.730 1.00 0.00 H ATOM 1365 HD2 ARG A 450 3.008 23.447 -12.105 1.00 0.00 H ATOM 1366 HD3 ARG A 450 3.524 23.303 -13.784 1.00 0.00 H ATOM 1367 HE ARG A 450 0.761 22.703 -13.505 1.00 0.00 H ATOM 1368 HH11 ARG A 450 3.032 25.343 -13.595 1.00 0.00 H ATOM 1369 HH12 ARG A 450 1.874 26.491 -14.181 1.00 0.00 H ATOM 1370 HH21 ARG A 450 -0.774 24.209 -14.278 1.00 0.00 H ATOM 1371 HH22 ARG A 450 -0.289 25.846 -14.568 1.00 0.00 H ATOM 1372 N SER A 451 3.892 17.767 -10.129 1.00 0.00 N ATOM 1373 CA SER A 451 4.829 16.701 -9.794 1.00 0.00 C ATOM 1374 C SER A 451 4.544 15.449 -10.618 1.00 0.00 C ATOM 1375 O SER A 451 4.039 14.453 -10.098 1.00 0.00 O ATOM 1376 CB SER A 451 4.750 16.372 -8.302 1.00 0.00 C ATOM 1377 OG SER A 451 4.823 17.550 -7.517 1.00 0.00 O ATOM 1378 H SER A 451 2.930 17.592 -10.071 1.00 0.00 H ATOM 1379 HA SER A 451 5.825 17.049 -10.024 1.00 0.00 H ATOM 1380 HB2 SER A 451 3.814 15.874 -8.094 1.00 0.00 H ATOM 1381 HB3 SER A 451 5.571 15.724 -8.033 1.00 0.00 H ATOM 1382 HG SER A 451 4.491 18.295 -8.024 1.00 0.00 H ATOM 1383 N GLU A 452 4.867 15.507 -11.906 1.00 0.00 N ATOM 1384 CA GLU A 452 4.643 14.376 -12.801 1.00 0.00 C ATOM 1385 C GLU A 452 4.675 14.821 -14.259 1.00 0.00 C ATOM 1386 O GLU A 452 5.591 14.475 -15.006 1.00 0.00 O ATOM 1387 CB GLU A 452 3.301 13.714 -12.489 1.00 0.00 C ATOM 1388 CG GLU A 452 3.436 12.349 -11.836 1.00 0.00 C ATOM 1389 CD GLU A 452 3.734 11.252 -12.839 1.00 0.00 C ATOM 1390 OE1 GLU A 452 4.497 11.512 -13.794 1.00 0.00 O ATOM 1391 OE2 GLU A 452 3.204 10.133 -12.670 1.00 0.00 O ATOM 1392 H GLU A 452 5.266 16.328 -12.263 1.00 0.00 H ATOM 1393 HA GLU A 452 5.433 13.663 -12.639 1.00 0.00 H ATOM 1394 HB2 GLU A 452 2.742 14.355 -11.824 1.00 0.00 H ATOM 1395 HB3 GLU A 452 2.748 13.596 -13.409 1.00 0.00 H ATOM 1396 HG2 GLU A 452 4.239 12.386 -11.116 1.00 0.00 H ATOM 1397 HG3 GLU A 452 2.510 12.113 -11.330 1.00 0.00 H ATOM 1398 N SER A 453 3.669 15.589 -14.653 1.00 0.00 N ATOM 1399 CA SER A 453 3.571 16.087 -16.020 1.00 0.00 C ATOM 1400 C SER A 453 2.553 17.220 -16.111 1.00 0.00 C ATOM 1401 O SER A 453 2.907 18.362 -15.749 1.00 0.00 O ATOM 1402 CB SER A 453 3.180 14.957 -16.974 1.00 0.00 C ATOM 1403 OG SER A 453 4.099 14.854 -18.048 1.00 0.00 O ATOM 1404 OXT SER A 453 1.412 16.955 -16.542 1.00 0.00 O ATOM 1405 H SER A 453 2.973 15.827 -14.006 1.00 0.00 H ATOM 1406 HA SER A 453 4.541 16.467 -16.304 1.00 0.00 H ATOM 1407 HB2 SER A 453 3.167 14.021 -16.435 1.00 0.00 H ATOM 1408 HB3 SER A 453 2.196 15.154 -17.376 1.00 0.00 H ATOM 1409 HG SER A 453 4.995 14.861 -17.704 1.00 0.00 H TER 1410 SER A 453