ATOM 1 N GLY A 364 -4.846 -12.749 13.017 1.00 0.00 N ATOM 2 CA GLY A 364 -4.817 -13.600 11.796 1.00 0.00 C ATOM 3 C GLY A 364 -5.290 -12.857 10.563 1.00 0.00 C ATOM 4 O GLY A 364 -4.576 -12.008 10.028 1.00 0.00 O ATOM 5 H1 GLY A 364 -3.894 -12.384 13.222 1.00 0.00 H ATOM 6 H2 GLY A 364 -5.175 -13.305 13.832 1.00 0.00 H ATOM 7 H3 GLY A 364 -5.491 -11.945 12.879 1.00 0.00 H ATOM 8 HA2 GLY A 364 -3.805 -13.940 11.631 1.00 0.00 H ATOM 9 HA3 GLY A 364 -5.454 -14.458 11.952 1.00 0.00 H ATOM 10 N SER A 365 -6.498 -13.175 10.109 1.00 0.00 N ATOM 11 CA SER A 365 -7.064 -12.530 8.931 1.00 0.00 C ATOM 12 C SER A 365 -6.850 -11.021 8.983 1.00 0.00 C ATOM 13 O SER A 365 -6.490 -10.471 10.023 1.00 0.00 O ATOM 14 CB SER A 365 -8.558 -12.842 8.819 1.00 0.00 C ATOM 15 OG SER A 365 -8.916 -13.156 7.484 1.00 0.00 O ATOM 16 H SER A 365 -7.021 -13.859 10.578 1.00 0.00 H ATOM 17 HA SER A 365 -6.558 -12.923 8.062 1.00 0.00 H ATOM 18 HB2 SER A 365 -8.796 -13.686 9.450 1.00 0.00 H ATOM 19 HB3 SER A 365 -9.128 -11.981 9.139 1.00 0.00 H ATOM 20 HG SER A 365 -8.768 -12.389 6.925 1.00 0.00 H ATOM 21 N LEU A 366 -7.071 -10.359 7.853 1.00 0.00 N ATOM 22 CA LEU A 366 -6.900 -8.914 7.767 1.00 0.00 C ATOM 23 C LEU A 366 -8.184 -8.242 7.294 1.00 0.00 C ATOM 24 O LEU A 366 -9.242 -8.870 7.240 1.00 0.00 O ATOM 25 CB LEU A 366 -5.753 -8.575 6.814 1.00 0.00 C ATOM 26 CG LEU A 366 -5.395 -9.680 5.823 1.00 0.00 C ATOM 27 CD1 LEU A 366 -6.482 -9.827 4.771 1.00 0.00 C ATOM 28 CD2 LEU A 366 -4.057 -9.396 5.166 1.00 0.00 C ATOM 29 H LEU A 366 -7.356 -10.855 7.057 1.00 0.00 H ATOM 30 HA LEU A 366 -6.658 -8.548 8.754 1.00 0.00 H ATOM 31 HB2 LEU A 366 -6.023 -7.693 6.254 1.00 0.00 H ATOM 32 HB3 LEU A 366 -4.876 -8.354 7.403 1.00 0.00 H ATOM 33 HG LEU A 366 -5.316 -10.616 6.353 1.00 0.00 H ATOM 34 HD11 LEU A 366 -7.279 -10.445 5.158 1.00 0.00 H ATOM 35 HD12 LEU A 366 -6.066 -10.289 3.886 1.00 0.00 H ATOM 36 HD13 LEU A 366 -6.872 -8.852 4.518 1.00 0.00 H ATOM 37 HD21 LEU A 366 -3.880 -8.331 5.154 1.00 0.00 H ATOM 38 HD22 LEU A 366 -4.073 -9.770 4.154 1.00 0.00 H ATOM 39 HD23 LEU A 366 -3.271 -9.887 5.719 1.00 0.00 H ATOM 40 N ASP A 367 -8.084 -6.964 6.951 1.00 0.00 N ATOM 41 CA ASP A 367 -9.239 -6.208 6.480 1.00 0.00 C ATOM 42 C ASP A 367 -9.777 -6.798 5.183 1.00 0.00 C ATOM 43 O ASP A 367 -9.288 -7.821 4.704 1.00 0.00 O ATOM 44 CB ASP A 367 -8.866 -4.739 6.271 1.00 0.00 C ATOM 45 CG ASP A 367 -8.857 -3.956 7.569 1.00 0.00 C ATOM 46 OD1 ASP A 367 -8.335 -4.480 8.575 1.00 0.00 O ATOM 47 OD2 ASP A 367 -9.370 -2.818 7.579 1.00 0.00 O ATOM 48 H ASP A 367 -7.214 -6.521 7.015 1.00 0.00 H ATOM 49 HA ASP A 367 -10.006 -6.272 7.236 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.880 -4.683 5.831 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.584 -4.285 5.602 1.00 0.00 H ATOM 52 N MET A 368 -10.789 -6.148 4.619 1.00 0.00 N ATOM 53 CA MET A 368 -11.395 -6.615 3.377 1.00 0.00 C ATOM 54 C MET A 368 -10.979 -5.743 2.200 1.00 0.00 C ATOM 55 O MET A 368 -10.664 -6.249 1.122 1.00 0.00 O ATOM 56 CB MET A 368 -12.918 -6.627 3.502 1.00 0.00 C ATOM 57 CG MET A 368 -13.448 -5.684 4.569 1.00 0.00 C ATOM 58 SD MET A 368 -15.219 -5.386 4.414 1.00 0.00 S ATOM 59 CE MET A 368 -15.819 -6.135 5.927 1.00 0.00 C ATOM 60 H MET A 368 -11.139 -5.340 5.047 1.00 0.00 H ATOM 61 HA MET A 368 -11.050 -7.620 3.200 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.348 -6.338 2.552 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.241 -7.630 3.745 1.00 0.00 H ATOM 64 HG2 MET A 368 -13.254 -6.116 5.539 1.00 0.00 H ATOM 65 HG3 MET A 368 -12.929 -4.741 4.486 1.00 0.00 H ATOM 66 HE1 MET A 368 -16.161 -7.138 5.721 1.00 0.00 H ATOM 67 HE2 MET A 368 -16.637 -5.548 6.318 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.020 -6.167 6.654 1.00 0.00 H ATOM 69 N ASN A 369 -10.982 -4.433 2.405 1.00 0.00 N ATOM 70 CA ASN A 369 -10.608 -3.502 1.349 1.00 0.00 C ATOM 71 C ASN A 369 -9.493 -2.569 1.802 1.00 0.00 C ATOM 72 O ASN A 369 -9.732 -1.406 2.132 1.00 0.00 O ATOM 73 CB ASN A 369 -11.827 -2.687 0.928 1.00 0.00 C ATOM 74 CG ASN A 369 -12.521 -3.268 -0.288 1.00 0.00 C ATOM 75 OD1 ASN A 369 -12.617 -2.622 -1.332 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.012 -4.496 -0.159 1.00 0.00 N ATOM 77 H ASN A 369 -11.243 -4.086 3.283 1.00 0.00 H ATOM 78 HA ASN A 369 -10.260 -4.077 0.506 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.529 -2.669 1.745 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.518 -1.677 0.699 1.00 0.00 H ATOM 81 HD21 ASN A 369 -12.899 -4.950 0.703 1.00 0.00 H ATOM 82 HD22 ASN A 369 -13.465 -4.897 -0.930 1.00 0.00 H ATOM 83 N ALA A 370 -8.271 -3.083 1.795 1.00 0.00 N ATOM 84 CA ALA A 370 -7.105 -2.298 2.182 1.00 0.00 C ATOM 85 C ALA A 370 -6.617 -1.446 1.020 1.00 0.00 C ATOM 86 O ALA A 370 -6.541 -0.225 1.119 1.00 0.00 O ATOM 87 CB ALA A 370 -5.983 -3.186 2.684 1.00 0.00 C ATOM 88 H ALA A 370 -8.150 -4.010 1.507 1.00 0.00 H ATOM 89 HA ALA A 370 -7.404 -1.642 2.988 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.877 -4.034 2.028 1.00 0.00 H ATOM 91 HB2 ALA A 370 -6.210 -3.527 3.683 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.064 -2.622 2.696 1.00 0.00 H ATOM 93 N LYS A 371 -6.295 -2.102 -0.088 1.00 0.00 N ATOM 94 CA LYS A 371 -5.826 -1.401 -1.276 1.00 0.00 C ATOM 95 C LYS A 371 -6.875 -0.392 -1.718 1.00 0.00 C ATOM 96 O LYS A 371 -6.560 0.641 -2.297 1.00 0.00 O ATOM 97 CB LYS A 371 -5.531 -2.395 -2.405 1.00 0.00 C ATOM 98 CG LYS A 371 -6.762 -3.125 -2.922 1.00 0.00 C ATOM 99 CD LYS A 371 -6.921 -4.490 -2.267 1.00 0.00 C ATOM 100 CE LYS A 371 -7.904 -5.366 -3.032 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.030 -5.826 -2.171 1.00 0.00 N ATOM 102 H LYS A 371 -6.387 -3.076 -0.108 1.00 0.00 H ATOM 103 HA LYS A 371 -4.922 -0.873 -1.016 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.086 -1.859 -3.231 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.827 -3.131 -2.045 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.637 -2.531 -2.711 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.664 -3.258 -3.990 1.00 0.00 H ATOM 108 HD2 LYS A 371 -5.961 -4.983 -2.242 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.284 -4.354 -1.260 1.00 0.00 H ATOM 110 HE2 LYS A 371 -8.304 -4.801 -3.859 1.00 0.00 H ATOM 111 HE3 LYS A 371 -7.376 -6.230 -3.410 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -9.848 -6.082 -2.760 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -9.312 -5.068 -1.517 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -8.741 -6.657 -1.616 1.00 0.00 H ATOM 115 N ARG A 372 -8.118 -0.709 -1.388 1.00 0.00 N ATOM 116 CA ARG A 372 -9.248 0.162 -1.701 1.00 0.00 C ATOM 117 C ARG A 372 -9.307 1.318 -0.710 1.00 0.00 C ATOM 118 O ARG A 372 -9.248 2.487 -1.096 1.00 0.00 O ATOM 119 CB ARG A 372 -10.568 -0.615 -1.678 1.00 0.00 C ATOM 120 CG ARG A 372 -11.802 0.282 -1.591 1.00 0.00 C ATOM 121 CD ARG A 372 -12.579 0.288 -2.898 1.00 0.00 C ATOM 122 NE ARG A 372 -13.492 1.425 -2.986 1.00 0.00 N ATOM 123 CZ ARG A 372 -13.116 2.646 -3.354 1.00 0.00 C ATOM 124 NH1 ARG A 372 -11.850 2.885 -3.667 1.00 0.00 N ATOM 125 NH2 ARG A 372 -14.005 3.629 -3.411 1.00 0.00 N ATOM 126 H ARG A 372 -8.226 -1.546 -0.892 1.00 0.00 H ATOM 127 HA ARG A 372 -9.090 0.566 -2.695 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.640 -1.206 -2.579 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.567 -1.275 -0.825 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.444 -0.077 -0.803 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.491 1.289 -1.366 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.879 0.336 -3.718 1.00 0.00 H ATOM 133 HD3 ARG A 372 -13.150 -0.626 -2.966 1.00 0.00 H ATOM 134 HE ARG A 372 -14.432 1.270 -2.760 1.00 0.00 H ATOM 135 HH11 ARG A 372 -11.176 2.147 -3.627 1.00 0.00 H ATOM 136 HH12 ARG A 372 -11.569 3.804 -3.944 1.00 0.00 H ATOM 137 HH21 ARG A 372 -14.960 3.452 -3.177 1.00 0.00 H ATOM 138 HH22 ARG A 372 -13.719 4.546 -3.687 1.00 0.00 H ATOM 139 N GLN A 373 -9.411 0.988 0.570 1.00 0.00 N ATOM 140 CA GLN A 373 -9.468 2.005 1.612 1.00 0.00 C ATOM 141 C GLN A 373 -8.256 2.927 1.505 1.00 0.00 C ATOM 142 O GLN A 373 -8.387 4.147 1.469 1.00 0.00 O ATOM 143 CB GLN A 373 -9.538 1.332 2.982 1.00 0.00 C ATOM 144 CG GLN A 373 -9.786 2.298 4.126 1.00 0.00 C ATOM 145 CD GLN A 373 -11.123 2.065 4.802 1.00 0.00 C ATOM 146 OE1 GLN A 373 -12.156 1.952 4.141 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.111 1.992 6.128 1.00 0.00 N ATOM 148 H GLN A 373 -9.439 0.036 0.823 1.00 0.00 H ATOM 149 HA GLN A 373 -10.359 2.590 1.459 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.343 0.610 2.969 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.607 0.816 3.165 1.00 0.00 H ATOM 152 HG2 GLN A 373 -9.004 2.175 4.856 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.762 3.305 3.740 1.00 0.00 H ATOM 154 HE21 GLN A 373 -10.252 2.091 6.588 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.961 1.841 6.592 1.00 0.00 H ATOM 156 N LEU A 374 -7.089 2.315 1.388 1.00 0.00 N ATOM 157 CA LEU A 374 -5.847 3.045 1.215 1.00 0.00 C ATOM 158 C LEU A 374 -5.964 3.900 -0.043 1.00 0.00 C ATOM 159 O LEU A 374 -5.870 5.127 0.004 1.00 0.00 O ATOM 160 CB LEU A 374 -4.672 2.063 1.099 1.00 0.00 C ATOM 161 CG LEU A 374 -3.275 2.688 1.156 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.822 3.133 -0.222 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.246 3.852 2.135 1.00 0.00 C ATOM 164 H LEU A 374 -7.097 1.344 1.364 1.00 0.00 H ATOM 165 HA LEU A 374 -5.704 3.686 2.074 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.753 1.349 1.908 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.767 1.530 0.163 1.00 0.00 H ATOM 168 HG LEU A 374 -2.574 1.945 1.498 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.000 3.827 -0.119 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.640 3.613 -0.736 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.495 2.269 -0.784 1.00 0.00 H ATOM 172 HD21 LEU A 374 -4.035 3.731 2.862 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.390 4.779 1.598 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.291 3.873 2.640 1.00 0.00 H ATOM 175 N TYR A 375 -6.198 3.227 -1.166 1.00 0.00 N ATOM 176 CA TYR A 375 -6.361 3.899 -2.451 1.00 0.00 C ATOM 177 C TYR A 375 -7.235 5.131 -2.288 1.00 0.00 C ATOM 178 O TYR A 375 -7.035 6.152 -2.946 1.00 0.00 O ATOM 179 CB TYR A 375 -6.985 2.947 -3.467 1.00 0.00 C ATOM 180 CG TYR A 375 -5.962 2.167 -4.257 1.00 0.00 C ATOM 181 CD1 TYR A 375 -4.624 2.162 -3.876 1.00 0.00 C ATOM 182 CD2 TYR A 375 -6.331 1.433 -5.377 1.00 0.00 C ATOM 183 CE1 TYR A 375 -3.686 1.448 -4.590 1.00 0.00 C ATOM 184 CE2 TYR A 375 -5.395 0.716 -6.097 1.00 0.00 C ATOM 185 CZ TYR A 375 -4.074 0.726 -5.699 1.00 0.00 C ATOM 186 OH TYR A 375 -3.140 0.013 -6.412 1.00 0.00 O ATOM 187 H TYR A 375 -6.268 2.252 -1.122 1.00 0.00 H ATOM 188 HA TYR A 375 -5.385 4.201 -2.797 1.00 0.00 H ATOM 189 HB2 TYR A 375 -7.619 2.245 -2.949 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.584 3.511 -4.159 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.318 2.730 -3.007 1.00 0.00 H ATOM 192 HD2 TYR A 375 -7.366 1.430 -5.684 1.00 0.00 H ATOM 193 HE1 TYR A 375 -2.654 1.456 -4.277 1.00 0.00 H ATOM 194 HE2 TYR A 375 -5.700 0.152 -6.964 1.00 0.00 H ATOM 195 HH TYR A 375 -2.277 0.119 -6.007 1.00 0.00 H ATOM 196 N SER A 376 -8.196 5.031 -1.385 1.00 0.00 N ATOM 197 CA SER A 376 -9.091 6.141 -1.104 1.00 0.00 C ATOM 198 C SER A 376 -8.380 7.146 -0.207 1.00 0.00 C ATOM 199 O SER A 376 -8.417 8.353 -0.445 1.00 0.00 O ATOM 200 CB SER A 376 -10.374 5.638 -0.434 1.00 0.00 C ATOM 201 OG SER A 376 -11.015 6.678 0.287 1.00 0.00 O ATOM 202 H SER A 376 -8.287 4.196 -0.880 1.00 0.00 H ATOM 203 HA SER A 376 -9.340 6.616 -2.040 1.00 0.00 H ATOM 204 HB2 SER A 376 -11.052 5.270 -1.190 1.00 0.00 H ATOM 205 HB3 SER A 376 -10.132 4.837 0.250 1.00 0.00 H ATOM 206 HG SER A 376 -11.744 7.027 -0.231 1.00 0.00 H ATOM 207 N LEU A 377 -7.731 6.624 0.827 1.00 0.00 N ATOM 208 CA LEU A 377 -6.999 7.442 1.777 1.00 0.00 C ATOM 209 C LEU A 377 -5.825 8.141 1.100 1.00 0.00 C ATOM 210 O LEU A 377 -5.788 9.369 1.010 1.00 0.00 O ATOM 211 CB LEU A 377 -6.499 6.568 2.934 1.00 0.00 C ATOM 212 CG LEU A 377 -7.497 6.381 4.079 1.00 0.00 C ATOM 213 CD1 LEU A 377 -8.676 5.541 3.623 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.825 5.736 5.281 1.00 0.00 C ATOM 215 H LEU A 377 -7.755 5.655 0.954 1.00 0.00 H ATOM 216 HA LEU A 377 -7.675 8.189 2.167 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.249 5.595 2.538 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.605 7.009 3.336 1.00 0.00 H ATOM 219 HG LEU A 377 -7.874 7.347 4.383 1.00 0.00 H ATOM 220 HD11 LEU A 377 -8.356 4.519 3.486 1.00 0.00 H ATOM 221 HD12 LEU A 377 -9.056 5.929 2.688 1.00 0.00 H ATOM 222 HD13 LEU A 377 -9.454 5.576 4.370 1.00 0.00 H ATOM 223 HD21 LEU A 377 -7.008 6.333 6.161 1.00 0.00 H ATOM 224 HD22 LEU A 377 -5.761 5.669 5.106 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.228 4.745 5.430 1.00 0.00 H ATOM 226 N ILE A 378 -4.859 7.352 0.636 1.00 0.00 N ATOM 227 CA ILE A 378 -3.674 7.896 -0.016 1.00 0.00 C ATOM 228 C ILE A 378 -3.757 7.795 -1.540 1.00 0.00 C ATOM 229 O ILE A 378 -3.426 8.751 -2.241 1.00 0.00 O ATOM 230 CB ILE A 378 -2.442 7.123 0.475 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.190 7.421 1.951 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.231 7.460 -0.359 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.172 6.501 2.586 1.00 0.00 C ATOM 234 H ILE A 378 -4.932 6.381 0.749 1.00 0.00 H ATOM 235 HA ILE A 378 -3.555 8.934 0.263 1.00 0.00 H ATOM 236 HB ILE A 378 -2.638 6.073 0.362 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.837 8.432 2.047 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.115 7.318 2.495 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.441 7.244 -1.397 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.393 6.865 -0.029 1.00 0.00 H ATOM 241 HG23 ILE A 378 -1.002 8.506 -0.243 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.526 6.098 1.820 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.682 5.694 3.091 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.580 7.056 3.300 1.00 0.00 H ATOM 245 N GLY A 379 -4.176 6.630 -2.037 1.00 0.00 N ATOM 246 CA GLY A 379 -4.274 6.406 -3.476 1.00 0.00 C ATOM 247 C GLY A 379 -4.399 7.684 -4.287 1.00 0.00 C ATOM 248 O GLY A 379 -5.219 8.548 -3.978 1.00 0.00 O ATOM 249 H GLY A 379 -4.364 5.896 -1.415 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.389 5.882 -3.805 1.00 0.00 H ATOM 251 HA3 GLY A 379 -5.136 5.787 -3.675 1.00 0.00 H ATOM 252 N TYR A 380 -3.578 7.796 -5.327 1.00 0.00 N ATOM 253 CA TYR A 380 -3.586 8.967 -6.198 1.00 0.00 C ATOM 254 C TYR A 380 -2.771 8.702 -7.460 1.00 0.00 C ATOM 255 O TYR A 380 -1.654 8.190 -7.392 1.00 0.00 O ATOM 256 CB TYR A 380 -3.024 10.183 -5.460 1.00 0.00 C ATOM 257 CG TYR A 380 -4.011 10.828 -4.513 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.300 11.135 -4.926 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.651 11.130 -3.206 1.00 0.00 C ATOM 260 CE1 TYR A 380 -6.205 11.725 -4.064 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.549 11.721 -2.337 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.824 12.015 -2.771 1.00 0.00 C ATOM 263 OH TYR A 380 -6.721 12.604 -1.909 1.00 0.00 O ATOM 264 H TYR A 380 -2.949 7.068 -5.516 1.00 0.00 H ATOM 265 HA TYR A 380 -4.610 9.166 -6.478 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.165 9.878 -4.882 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.722 10.928 -6.184 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.595 10.905 -5.940 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.650 10.897 -2.869 1.00 0.00 H ATOM 270 HE1 TYR A 380 -7.203 11.955 -4.405 1.00 0.00 H ATOM 271 HE2 TYR A 380 -4.250 11.948 -1.324 1.00 0.00 H ATOM 272 HH TYR A 380 -6.907 13.498 -2.202 1.00 0.00 H ATOM 273 N ALA A 381 -3.339 9.048 -8.611 1.00 0.00 N ATOM 274 CA ALA A 381 -2.667 8.843 -9.889 1.00 0.00 C ATOM 275 C ALA A 381 -1.263 9.439 -9.880 1.00 0.00 C ATOM 276 O ALA A 381 -0.405 9.042 -10.668 1.00 0.00 O ATOM 277 CB ALA A 381 -3.479 9.434 -11.031 1.00 0.00 C ATOM 278 H ALA A 381 -4.233 9.450 -8.602 1.00 0.00 H ATOM 279 HA ALA A 381 -2.589 7.777 -10.052 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.452 9.730 -10.665 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.597 8.694 -11.809 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.967 10.297 -11.428 1.00 0.00 H ATOM 283 N SER A 382 -1.036 10.399 -8.990 1.00 0.00 N ATOM 284 CA SER A 382 0.264 11.053 -8.887 1.00 0.00 C ATOM 285 C SER A 382 1.176 10.317 -7.910 1.00 0.00 C ATOM 286 O SER A 382 2.400 10.361 -8.037 1.00 0.00 O ATOM 287 CB SER A 382 0.090 12.506 -8.443 1.00 0.00 C ATOM 288 OG SER A 382 -0.597 13.261 -9.425 1.00 0.00 O ATOM 289 H SER A 382 -1.760 10.677 -8.391 1.00 0.00 H ATOM 290 HA SER A 382 0.719 11.038 -9.866 1.00 0.00 H ATOM 291 HB2 SER A 382 -0.477 12.534 -7.524 1.00 0.00 H ATOM 292 HB3 SER A 382 1.062 12.948 -8.280 1.00 0.00 H ATOM 293 HG SER A 382 -0.145 13.178 -10.267 1.00 0.00 H ATOM 294 N LEU A 383 0.575 9.647 -6.933 1.00 0.00 N ATOM 295 CA LEU A 383 1.337 8.909 -5.931 1.00 0.00 C ATOM 296 C LEU A 383 1.739 7.533 -6.446 1.00 0.00 C ATOM 297 O LEU A 383 2.586 6.861 -5.858 1.00 0.00 O ATOM 298 CB LEU A 383 0.508 8.758 -4.661 1.00 0.00 C ATOM 299 CG LEU A 383 1.205 9.186 -3.375 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.625 8.435 -2.193 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.706 8.952 -3.476 1.00 0.00 C ATOM 302 H LEU A 383 -0.403 9.653 -6.881 1.00 0.00 H ATOM 303 HA LEU A 383 2.228 9.474 -5.705 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.390 9.346 -4.771 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.227 7.720 -4.561 1.00 0.00 H ATOM 306 HG LEU A 383 1.039 10.242 -3.216 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.266 7.471 -2.517 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.197 9.000 -1.776 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.389 8.299 -1.446 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.083 8.617 -2.522 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.196 9.875 -3.752 1.00 0.00 H ATOM 312 HD23 LEU A 383 2.904 8.202 -4.226 1.00 0.00 H ATOM 313 N ARG A 384 1.131 7.127 -7.549 1.00 0.00 N ATOM 314 CA ARG A 384 1.418 5.837 -8.161 1.00 0.00 C ATOM 315 C ARG A 384 1.781 4.774 -7.125 1.00 0.00 C ATOM 316 O ARG A 384 2.750 4.036 -7.304 1.00 0.00 O ATOM 317 CB ARG A 384 2.552 5.975 -9.177 1.00 0.00 C ATOM 318 CG ARG A 384 2.292 5.238 -10.481 1.00 0.00 C ATOM 319 CD ARG A 384 2.233 3.734 -10.265 1.00 0.00 C ATOM 320 NE ARG A 384 1.720 3.030 -11.436 1.00 0.00 N ATOM 321 CZ ARG A 384 0.426 2.908 -11.716 1.00 0.00 C ATOM 322 NH1 ARG A 384 -0.481 3.452 -10.915 1.00 0.00 N ATOM 323 NH2 ARG A 384 0.038 2.245 -12.796 1.00 0.00 N ATOM 324 H ARG A 384 0.469 7.714 -7.970 1.00 0.00 H ATOM 325 HA ARG A 384 0.527 5.517 -8.679 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.695 7.022 -9.399 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.459 5.582 -8.741 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.349 5.571 -10.889 1.00 0.00 H ATOM 329 HG3 ARG A 384 3.088 5.463 -11.175 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.228 3.375 -10.050 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.588 3.530 -9.422 1.00 0.00 H ATOM 332 HE ARG A 384 2.372 2.624 -12.045 1.00 0.00 H ATOM 333 HH11 ARG A 384 -0.192 3.953 -10.099 1.00 0.00 H ATOM 334 HH12 ARG A 384 -1.455 3.359 -11.127 1.00 0.00 H ATOM 335 HH21 ARG A 384 0.719 1.835 -13.402 1.00 0.00 H ATOM 336 HH22 ARG A 384 -0.936 2.153 -13.004 1.00 0.00 H ATOM 337 N LEU A 385 0.992 4.673 -6.058 1.00 0.00 N ATOM 338 CA LEU A 385 1.244 3.665 -5.037 1.00 0.00 C ATOM 339 C LEU A 385 1.076 2.285 -5.659 1.00 0.00 C ATOM 340 O LEU A 385 0.246 2.107 -6.550 1.00 0.00 O ATOM 341 CB LEU A 385 0.299 3.859 -3.844 1.00 0.00 C ATOM 342 CG LEU A 385 -1.129 4.285 -4.196 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.686 3.438 -5.328 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.022 4.189 -2.970 1.00 0.00 C ATOM 345 H LEU A 385 0.219 5.266 -5.967 1.00 0.00 H ATOM 346 HA LEU A 385 2.263 3.776 -4.704 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.251 2.934 -3.284 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.723 4.619 -3.207 1.00 0.00 H ATOM 349 HG LEU A 385 -1.119 5.314 -4.523 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.766 3.473 -5.303 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.355 2.417 -5.210 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.334 3.823 -6.274 1.00 0.00 H ATOM 353 HD21 LEU A 385 -1.913 5.084 -2.375 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.736 3.329 -2.384 1.00 0.00 H ATOM 355 HD23 LEU A 385 -3.051 4.087 -3.281 1.00 0.00 H ATOM 356 N HIS A 386 1.860 1.305 -5.212 1.00 0.00 N ATOM 357 CA HIS A 386 1.764 -0.040 -5.769 1.00 0.00 C ATOM 358 C HIS A 386 2.181 -1.092 -4.756 1.00 0.00 C ATOM 359 O HIS A 386 2.758 -0.781 -3.713 1.00 0.00 O ATOM 360 CB HIS A 386 2.638 -0.170 -7.020 1.00 0.00 C ATOM 361 CG HIS A 386 4.110 -0.262 -6.731 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.717 -1.377 -6.175 1.00 0.00 N ATOM 363 CD2 HIS A 386 5.105 0.635 -6.940 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.014 -1.155 -6.057 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.273 0.055 -6.515 1.00 0.00 N ATOM 366 H HIS A 386 2.510 1.471 -4.498 1.00 0.00 H ATOM 367 HA HIS A 386 0.734 -0.210 -6.045 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.351 -1.062 -7.558 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.476 0.690 -7.653 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.268 -2.208 -5.908 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.997 1.623 -7.364 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.738 -1.846 -5.653 1.00 0.00 H ATOM 373 HE2 HIS A 386 7.154 0.485 -6.507 1.00 0.00 H ATOM 374 N TYR A 387 1.892 -2.341 -5.084 1.00 0.00 N ATOM 375 CA TYR A 387 2.238 -3.459 -4.224 1.00 0.00 C ATOM 376 C TYR A 387 3.316 -4.308 -4.877 1.00 0.00 C ATOM 377 O TYR A 387 3.174 -4.741 -6.021 1.00 0.00 O ATOM 378 CB TYR A 387 0.992 -4.291 -3.927 1.00 0.00 C ATOM 379 CG TYR A 387 -0.180 -3.439 -3.508 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.331 -3.039 -2.188 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.119 -3.010 -4.437 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.384 -2.237 -1.803 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.180 -2.210 -4.059 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.307 -1.827 -2.741 1.00 0.00 C ATOM 385 OH TYR A 387 -3.356 -1.024 -2.363 1.00 0.00 O ATOM 386 H TYR A 387 1.440 -2.516 -5.936 1.00 0.00 H ATOM 387 HA TYR A 387 2.624 -3.059 -3.297 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.710 -4.841 -4.813 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.207 -4.984 -3.127 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.388 -3.368 -1.454 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.016 -3.315 -5.468 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.479 -1.935 -0.773 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.902 -1.888 -4.794 1.00 0.00 H ATOM 394 HH TYR A 387 -3.149 -0.108 -2.567 1.00 0.00 H ATOM 395 N VAL A 388 4.394 -4.537 -4.146 1.00 0.00 N ATOM 396 CA VAL A 388 5.501 -5.328 -4.655 1.00 0.00 C ATOM 397 C VAL A 388 5.528 -6.704 -4.005 1.00 0.00 C ATOM 398 O VAL A 388 5.363 -6.829 -2.794 1.00 0.00 O ATOM 399 CB VAL A 388 6.849 -4.617 -4.425 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.899 -3.977 -3.048 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.997 -5.590 -4.608 1.00 0.00 C ATOM 402 H VAL A 388 4.444 -4.166 -3.240 1.00 0.00 H ATOM 403 HA VAL A 388 5.359 -5.448 -5.720 1.00 0.00 H ATOM 404 HB VAL A 388 6.950 -3.836 -5.163 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.128 -4.400 -2.423 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.739 -2.912 -3.142 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.865 -4.157 -2.600 1.00 0.00 H ATOM 408 HG21 VAL A 388 7.881 -6.103 -5.550 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.987 -6.308 -3.801 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.930 -5.049 -4.603 1.00 0.00 H ATOM 411 N THR A 389 5.733 -7.732 -4.821 1.00 0.00 N ATOM 412 CA THR A 389 5.775 -9.103 -4.329 1.00 0.00 C ATOM 413 C THR A 389 7.201 -9.557 -4.055 1.00 0.00 C ATOM 414 O THR A 389 7.965 -9.830 -4.980 1.00 0.00 O ATOM 415 CB THR A 389 5.138 -10.080 -5.330 1.00 0.00 C ATOM 416 OG1 THR A 389 3.826 -9.652 -5.716 1.00 0.00 O ATOM 417 CG2 THR A 389 5.042 -11.479 -4.733 1.00 0.00 C ATOM 418 H THR A 389 5.854 -7.564 -5.779 1.00 0.00 H ATOM 419 HA THR A 389 5.210 -9.145 -3.409 1.00 0.00 H ATOM 420 HB THR A 389 5.764 -10.129 -6.208 1.00 0.00 H ATOM 421 HG1 THR A 389 3.577 -8.880 -5.203 1.00 0.00 H ATOM 422 HG21 THR A 389 4.525 -12.129 -5.422 1.00 0.00 H ATOM 423 HG22 THR A 389 4.496 -11.436 -3.800 1.00 0.00 H ATOM 424 HG23 THR A 389 6.035 -11.862 -4.551 1.00 0.00 H ATOM 425 N VAL A 390 7.546 -9.660 -2.779 1.00 0.00 N ATOM 426 CA VAL A 390 8.875 -10.107 -2.387 1.00 0.00 C ATOM 427 C VAL A 390 8.899 -11.620 -2.237 1.00 0.00 C ATOM 428 O VAL A 390 9.912 -12.266 -2.505 1.00 0.00 O ATOM 429 CB VAL A 390 9.345 -9.469 -1.065 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.622 -8.675 -1.284 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.263 -8.585 -0.466 1.00 0.00 C ATOM 432 H VAL A 390 6.887 -9.445 -2.086 1.00 0.00 H ATOM 433 HA VAL A 390 9.566 -9.822 -3.167 1.00 0.00 H ATOM 434 HB VAL A 390 9.560 -10.264 -0.365 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.262 -8.779 -0.421 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.376 -7.634 -1.428 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.131 -9.049 -2.160 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.616 -8.163 0.463 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.379 -9.179 -0.279 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.024 -7.790 -1.155 1.00 0.00 H ATOM 441 N LYS A 391 7.772 -12.182 -1.809 1.00 0.00 N ATOM 442 CA LYS A 391 7.665 -13.623 -1.630 1.00 0.00 C ATOM 443 C LYS A 391 6.218 -14.095 -1.764 1.00 0.00 C ATOM 444 O LYS A 391 5.275 -13.322 -1.591 1.00 0.00 O ATOM 445 CB LYS A 391 8.256 -14.041 -0.271 1.00 0.00 C ATOM 446 CG LYS A 391 7.230 -14.469 0.773 1.00 0.00 C ATOM 447 CD LYS A 391 7.865 -15.330 1.852 1.00 0.00 C ATOM 448 CE LYS A 391 8.103 -16.749 1.361 1.00 0.00 C ATOM 449 NZ LYS A 391 9.020 -17.501 2.259 1.00 0.00 N ATOM 450 H LYS A 391 6.996 -11.612 -1.615 1.00 0.00 H ATOM 451 HA LYS A 391 8.245 -14.087 -2.412 1.00 0.00 H ATOM 452 HB2 LYS A 391 8.929 -14.869 -0.431 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.816 -13.210 0.129 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.807 -13.590 1.229 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.450 -15.037 0.292 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.812 -14.895 2.136 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.208 -15.360 2.708 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.155 -17.264 1.314 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.537 -16.705 0.372 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.044 -18.505 1.985 1.00 0.00 H ATOM 461 HZ2 LYS A 391 8.695 -17.430 3.244 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.983 -17.112 2.195 1.00 0.00 H ATOM 463 N LYS A 392 6.064 -15.378 -2.063 1.00 0.00 N ATOM 464 CA LYS A 392 4.755 -15.997 -2.215 1.00 0.00 C ATOM 465 C LYS A 392 4.768 -17.390 -1.597 1.00 0.00 C ATOM 466 O LYS A 392 5.825 -17.895 -1.217 1.00 0.00 O ATOM 467 CB LYS A 392 4.371 -16.085 -3.694 1.00 0.00 C ATOM 468 CG LYS A 392 5.330 -15.354 -4.620 1.00 0.00 C ATOM 469 CD LYS A 392 6.516 -16.227 -4.997 1.00 0.00 C ATOM 470 CE LYS A 392 7.111 -15.811 -6.332 1.00 0.00 C ATOM 471 NZ LYS A 392 6.224 -16.169 -7.472 1.00 0.00 N ATOM 472 H LYS A 392 6.861 -15.932 -2.174 1.00 0.00 H ATOM 473 HA LYS A 392 4.032 -15.388 -1.693 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.347 -17.125 -3.986 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.386 -15.662 -3.824 1.00 0.00 H ATOM 476 HG2 LYS A 392 4.804 -15.071 -5.519 1.00 0.00 H ATOM 477 HG3 LYS A 392 5.692 -14.468 -4.118 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.273 -16.139 -4.233 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.187 -17.254 -5.065 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.260 -14.741 -6.326 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.063 -16.305 -6.457 1.00 0.00 H ATOM 482 HZ1 LYS A 392 6.165 -15.376 -8.143 1.00 0.00 H ATOM 483 HZ2 LYS A 392 5.268 -16.387 -7.126 1.00 0.00 H ATOM 484 HZ3 LYS A 392 6.599 -17.001 -7.969 1.00 0.00 H ATOM 485 N PRO A 393 3.602 -18.039 -1.493 1.00 0.00 N ATOM 486 CA PRO A 393 3.508 -19.385 -0.925 1.00 0.00 C ATOM 487 C PRO A 393 4.329 -20.387 -1.729 1.00 0.00 C ATOM 488 O PRO A 393 4.245 -20.428 -2.956 1.00 0.00 O ATOM 489 CB PRO A 393 2.013 -19.715 -1.008 1.00 0.00 C ATOM 490 CG PRO A 393 1.460 -18.773 -2.022 1.00 0.00 C ATOM 491 CD PRO A 393 2.295 -17.527 -1.928 1.00 0.00 C ATOM 492 HA PRO A 393 3.830 -19.402 0.107 1.00 0.00 H ATOM 493 HB2 PRO A 393 1.887 -20.743 -1.314 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.555 -19.565 -0.041 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.542 -19.205 -3.008 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.429 -18.551 -1.793 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.369 -17.048 -2.894 1.00 0.00 H ATOM 498 HD3 PRO A 393 1.883 -16.847 -1.197 1.00 0.00 H ATOM 499 N THR A 394 5.128 -21.188 -1.034 1.00 0.00 N ATOM 500 CA THR A 394 5.969 -22.181 -1.689 1.00 0.00 C ATOM 501 C THR A 394 6.065 -23.457 -0.862 1.00 0.00 C ATOM 502 O THR A 394 5.471 -23.558 0.211 1.00 0.00 O ATOM 503 CB THR A 394 7.389 -21.634 -1.936 1.00 0.00 C ATOM 504 OG1 THR A 394 8.192 -21.711 -0.752 1.00 0.00 O ATOM 505 CG2 THR A 394 7.338 -20.183 -2.390 1.00 0.00 C ATOM 506 H THR A 394 5.159 -21.104 -0.058 1.00 0.00 H ATOM 507 HA THR A 394 5.526 -22.416 -2.645 1.00 0.00 H ATOM 508 HB THR A 394 7.853 -22.219 -2.716 1.00 0.00 H ATOM 509 HG1 THR A 394 8.818 -20.983 -0.741 1.00 0.00 H ATOM 510 HG21 THR A 394 7.258 -19.537 -1.527 1.00 0.00 H ATOM 511 HG22 THR A 394 6.481 -20.035 -3.029 1.00 0.00 H ATOM 512 HG23 THR A 394 8.239 -19.943 -2.935 1.00 0.00 H ATOM 513 N ALA A 395 6.817 -24.428 -1.368 1.00 0.00 N ATOM 514 CA ALA A 395 6.990 -25.697 -0.675 1.00 0.00 C ATOM 515 C ALA A 395 7.755 -25.505 0.627 1.00 0.00 C ATOM 516 O ALA A 395 7.343 -25.990 1.681 1.00 0.00 O ATOM 517 CB ALA A 395 7.703 -26.708 -1.559 1.00 0.00 C ATOM 518 H ALA A 395 7.266 -24.287 -2.228 1.00 0.00 H ATOM 519 HA ALA A 395 6.011 -26.082 -0.444 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.083 -27.585 -1.676 1.00 0.00 H ATOM 521 HB2 ALA A 395 8.640 -26.990 -1.101 1.00 0.00 H ATOM 522 HB3 ALA A 395 7.894 -26.269 -2.527 1.00 0.00 H ATOM 523 N VAL A 396 8.870 -24.793 0.545 1.00 0.00 N ATOM 524 CA VAL A 396 9.697 -24.531 1.711 1.00 0.00 C ATOM 525 C VAL A 396 8.933 -23.727 2.757 1.00 0.00 C ATOM 526 O VAL A 396 9.000 -24.018 3.951 1.00 0.00 O ATOM 527 CB VAL A 396 10.981 -23.774 1.317 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.527 -24.306 0.001 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.726 -22.273 1.224 1.00 0.00 C ATOM 530 H VAL A 396 9.144 -24.434 -0.323 1.00 0.00 H ATOM 531 HA VAL A 396 9.981 -25.480 2.137 1.00 0.00 H ATOM 532 HB VAL A 396 11.721 -23.944 2.082 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.026 -23.817 -0.820 1.00 0.00 H ATOM 534 HG12 VAL A 396 11.354 -25.371 -0.054 1.00 0.00 H ATOM 535 HG13 VAL A 396 12.587 -24.111 -0.054 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.060 -22.074 0.397 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.661 -21.759 1.065 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.274 -21.927 2.142 1.00 0.00 H ATOM 539 N ASP A 397 8.210 -22.714 2.295 1.00 0.00 N ATOM 540 CA ASP A 397 7.434 -21.862 3.187 1.00 0.00 C ATOM 541 C ASP A 397 6.233 -21.259 2.464 1.00 0.00 C ATOM 542 O ASP A 397 6.389 -20.488 1.518 1.00 0.00 O ATOM 543 CB ASP A 397 8.313 -20.746 3.754 1.00 0.00 C ATOM 544 CG ASP A 397 8.871 -21.089 5.121 1.00 0.00 C ATOM 545 OD1 ASP A 397 9.855 -21.857 5.186 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.326 -20.589 6.128 1.00 0.00 O ATOM 547 H ASP A 397 8.200 -22.537 1.332 1.00 0.00 H ATOM 548 HA ASP A 397 7.081 -22.475 4.000 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.142 -20.571 3.082 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.725 -19.842 3.842 1.00 0.00 H ATOM 551 N PRO A 398 5.015 -21.603 2.908 1.00 0.00 N ATOM 552 CA PRO A 398 3.779 -21.096 2.309 1.00 0.00 C ATOM 553 C PRO A 398 3.451 -19.681 2.776 1.00 0.00 C ATOM 554 O PRO A 398 2.350 -19.417 3.260 1.00 0.00 O ATOM 555 CB PRO A 398 2.728 -22.081 2.815 1.00 0.00 C ATOM 556 CG PRO A 398 3.242 -22.520 4.143 1.00 0.00 C ATOM 557 CD PRO A 398 4.747 -22.517 4.035 1.00 0.00 C ATOM 558 HA PRO A 398 3.817 -21.122 1.231 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.775 -21.581 2.902 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.648 -22.910 2.130 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.922 -21.828 4.907 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.885 -23.515 4.364 1.00 0.00 H ATOM 563 HD2 PRO A 398 5.189 -22.143 4.946 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.111 -23.510 3.818 1.00 0.00 H ATOM 565 N ASN A 399 4.413 -18.775 2.633 1.00 0.00 N ATOM 566 CA ASN A 399 4.223 -17.391 3.047 1.00 0.00 C ATOM 567 C ASN A 399 4.412 -16.429 1.880 1.00 0.00 C ATOM 568 O ASN A 399 5.102 -16.738 0.908 1.00 0.00 O ATOM 569 CB ASN A 399 5.195 -17.036 4.173 1.00 0.00 C ATOM 570 CG ASN A 399 5.473 -18.211 5.090 1.00 0.00 C ATOM 571 OD1 ASN A 399 4.726 -19.188 5.111 1.00 0.00 O ATOM 572 ND2 ASN A 399 6.555 -18.120 5.854 1.00 0.00 N ATOM 573 H ASN A 399 5.271 -19.046 2.244 1.00 0.00 H ATOM 574 HA ASN A 399 3.213 -17.293 3.416 1.00 0.00 H ATOM 575 HB2 ASN A 399 6.130 -16.710 3.744 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.776 -16.234 4.763 1.00 0.00 H ATOM 577 HD21 ASN A 399 7.105 -17.311 5.785 1.00 0.00 H ATOM 578 HD22 ASN A 399 6.760 -18.866 6.457 1.00 0.00 H ATOM 579 N SER A 400 3.790 -15.261 1.989 1.00 0.00 N ATOM 580 CA SER A 400 3.875 -14.234 0.958 1.00 0.00 C ATOM 581 C SER A 400 4.271 -12.896 1.578 1.00 0.00 C ATOM 582 O SER A 400 3.870 -12.586 2.700 1.00 0.00 O ATOM 583 CB SER A 400 2.517 -14.103 0.266 1.00 0.00 C ATOM 584 OG SER A 400 1.480 -14.492 1.135 1.00 0.00 O ATOM 585 H SER A 400 3.255 -15.075 2.788 1.00 0.00 H ATOM 586 HA SER A 400 4.622 -14.533 0.234 1.00 0.00 H ATOM 587 HB2 SER A 400 2.347 -13.084 -0.020 1.00 0.00 H ATOM 588 HB3 SER A 400 2.495 -14.730 -0.606 1.00 0.00 H ATOM 589 HG SER A 400 0.755 -13.866 1.069 1.00 0.00 H ATOM 590 N ILE A 401 5.046 -12.098 0.848 1.00 0.00 N ATOM 591 CA ILE A 401 5.467 -10.794 1.347 1.00 0.00 C ATOM 592 C ILE A 401 5.135 -9.694 0.346 1.00 0.00 C ATOM 593 O ILE A 401 5.234 -9.886 -0.866 1.00 0.00 O ATOM 594 CB ILE A 401 6.975 -10.745 1.672 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.318 -11.729 2.792 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.381 -9.336 2.077 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.735 -12.254 2.720 1.00 0.00 C ATOM 598 H ILE A 401 5.330 -12.385 -0.045 1.00 0.00 H ATOM 599 HA ILE A 401 4.921 -10.603 2.261 1.00 0.00 H ATOM 600 HB ILE A 401 7.524 -11.012 0.782 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.200 -11.234 3.743 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.645 -12.571 2.744 1.00 0.00 H ATOM 603 HG21 ILE A 401 7.089 -9.158 3.101 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.892 -8.619 1.435 1.00 0.00 H ATOM 605 HG23 ILE A 401 8.452 -9.230 1.985 1.00 0.00 H ATOM 606 HD11 ILE A 401 9.025 -12.637 3.687 1.00 0.00 H ATOM 607 HD12 ILE A 401 9.400 -11.452 2.434 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.788 -13.044 1.988 1.00 0.00 H ATOM 609 N VAL A 402 4.746 -8.538 0.868 1.00 0.00 N ATOM 610 CA VAL A 402 4.406 -7.402 0.023 1.00 0.00 C ATOM 611 C VAL A 402 4.781 -6.069 0.664 1.00 0.00 C ATOM 612 O VAL A 402 4.692 -5.899 1.880 1.00 0.00 O ATOM 613 CB VAL A 402 2.908 -7.396 -0.342 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.493 -6.052 -0.924 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.592 -8.522 -1.316 1.00 0.00 C ATOM 616 H VAL A 402 4.708 -8.463 1.845 1.00 0.00 H ATOM 617 HA VAL A 402 4.966 -7.506 -0.893 1.00 0.00 H ATOM 618 HB VAL A 402 2.341 -7.561 0.557 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.117 -5.418 -0.134 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.720 -6.202 -1.664 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.347 -5.581 -1.388 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.040 -9.440 -0.962 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.992 -8.279 -2.289 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.522 -8.648 -1.387 1.00 0.00 H ATOM 625 N GLU A 403 5.185 -5.125 -0.180 1.00 0.00 N ATOM 626 CA GLU A 403 5.563 -3.786 0.271 1.00 0.00 C ATOM 627 C GLU A 403 4.887 -2.726 -0.596 1.00 0.00 C ATOM 628 O GLU A 403 5.106 -2.676 -1.805 1.00 0.00 O ATOM 629 CB GLU A 403 7.082 -3.614 0.221 1.00 0.00 C ATOM 630 CG GLU A 403 7.843 -4.928 0.170 1.00 0.00 C ATOM 631 CD GLU A 403 9.300 -4.742 -0.204 1.00 0.00 C ATOM 632 OE1 GLU A 403 10.100 -4.384 0.686 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.642 -4.954 -1.386 1.00 0.00 O ATOM 634 H GLU A 403 5.221 -5.336 -1.138 1.00 0.00 H ATOM 635 HA GLU A 403 5.227 -3.671 1.287 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.339 -3.040 -0.656 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.401 -3.072 1.100 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.794 -5.396 1.143 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.377 -5.571 -0.564 1.00 0.00 H ATOM 640 N CYS A 404 4.041 -1.895 0.006 1.00 0.00 N ATOM 641 CA CYS A 404 3.332 -0.876 -0.756 1.00 0.00 C ATOM 642 C CYS A 404 4.201 0.343 -1.049 1.00 0.00 C ATOM 643 O CYS A 404 4.301 1.253 -0.226 1.00 0.00 O ATOM 644 CB CYS A 404 2.108 -0.416 0.031 1.00 0.00 C ATOM 645 SG CYS A 404 0.891 -1.714 0.345 1.00 0.00 S ATOM 646 H CYS A 404 3.869 -1.979 0.966 1.00 0.00 H ATOM 647 HA CYS A 404 3.004 -1.314 -1.686 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.432 -0.034 0.988 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.620 0.372 -0.512 1.00 0.00 H ATOM 650 HG CYS A 404 1.362 -2.499 0.634 1.00 0.00 H ATOM 651 N ARG A 405 4.820 0.367 -2.225 1.00 0.00 N ATOM 652 CA ARG A 405 5.669 1.485 -2.616 1.00 0.00 C ATOM 653 C ARG A 405 4.845 2.577 -3.289 1.00 0.00 C ATOM 654 O ARG A 405 3.617 2.500 -3.341 1.00 0.00 O ATOM 655 CB ARG A 405 6.768 1.015 -3.565 1.00 0.00 C ATOM 656 CG ARG A 405 7.265 -0.390 -3.275 1.00 0.00 C ATOM 657 CD ARG A 405 8.627 -0.639 -3.903 1.00 0.00 C ATOM 658 NE ARG A 405 9.510 0.517 -3.774 1.00 0.00 N ATOM 659 CZ ARG A 405 10.533 0.757 -4.587 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.801 -0.076 -5.584 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.289 1.831 -4.405 1.00 0.00 N ATOM 662 H ARG A 405 4.741 -0.395 -2.837 1.00 0.00 H ATOM 663 HA ARG A 405 6.121 1.888 -1.722 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.383 1.038 -4.573 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.606 1.693 -3.493 1.00 0.00 H ATOM 666 HG2 ARG A 405 7.345 -0.521 -2.207 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.559 -1.103 -3.676 1.00 0.00 H ATOM 668 HD2 ARG A 405 9.087 -1.486 -3.413 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.492 -0.861 -4.952 1.00 0.00 H ATOM 670 HE ARG A 405 9.331 1.146 -3.043 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.232 -0.886 -5.724 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.571 0.106 -6.195 1.00 0.00 H ATOM 673 HH21 ARG A 405 11.090 2.461 -3.655 1.00 0.00 H ATOM 674 HH22 ARG A 405 12.058 2.010 -5.017 1.00 0.00 H ATOM 675 N VAL A 406 5.526 3.595 -3.801 1.00 0.00 N ATOM 676 CA VAL A 406 4.849 4.701 -4.466 1.00 0.00 C ATOM 677 C VAL A 406 5.724 5.328 -5.547 1.00 0.00 C ATOM 678 O VAL A 406 6.916 5.038 -5.639 1.00 0.00 O ATOM 679 CB VAL A 406 4.421 5.783 -3.455 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.918 5.728 -3.228 1.00 0.00 C ATOM 681 CG2 VAL A 406 5.168 5.616 -2.138 1.00 0.00 C ATOM 682 H VAL A 406 6.503 3.605 -3.729 1.00 0.00 H ATOM 683 HA VAL A 406 3.961 4.309 -4.933 1.00 0.00 H ATOM 684 HB VAL A 406 4.667 6.752 -3.866 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.414 5.619 -4.178 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.592 6.639 -2.750 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.680 4.884 -2.597 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.811 4.728 -1.632 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.994 6.480 -1.514 1.00 0.00 H ATOM 690 HG23 VAL A 406 6.226 5.518 -2.333 1.00 0.00 H ATOM 691 N GLY A 407 5.117 6.178 -6.371 1.00 0.00 N ATOM 692 CA GLY A 407 5.844 6.828 -7.446 1.00 0.00 C ATOM 693 C GLY A 407 7.201 7.349 -7.013 1.00 0.00 C ATOM 694 O GLY A 407 8.177 7.250 -7.756 1.00 0.00 O ATOM 695 H GLY A 407 4.161 6.360 -6.254 1.00 0.00 H ATOM 696 HA2 GLY A 407 5.987 6.118 -8.247 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.255 7.657 -7.813 1.00 0.00 H ATOM 698 N ASP A 408 7.263 7.906 -5.810 1.00 0.00 N ATOM 699 CA ASP A 408 8.508 8.446 -5.281 1.00 0.00 C ATOM 700 C ASP A 408 9.499 7.328 -4.970 1.00 0.00 C ATOM 701 O ASP A 408 10.651 7.585 -4.621 1.00 0.00 O ATOM 702 CB ASP A 408 8.233 9.268 -4.022 1.00 0.00 C ATOM 703 CG ASP A 408 7.192 8.623 -3.127 1.00 0.00 C ATOM 704 OD1 ASP A 408 7.492 7.566 -2.535 1.00 0.00 O ATOM 705 OD2 ASP A 408 6.078 9.177 -3.021 1.00 0.00 O ATOM 706 H ASP A 408 6.451 7.958 -5.265 1.00 0.00 H ATOM 707 HA ASP A 408 8.937 9.091 -6.034 1.00 0.00 H ATOM 708 HB2 ASP A 408 9.149 9.368 -3.459 1.00 0.00 H ATOM 709 HB3 ASP A 408 7.879 10.249 -4.309 1.00 0.00 H ATOM 710 N GLY A 409 9.041 6.087 -5.096 1.00 0.00 N ATOM 711 CA GLY A 409 9.895 4.947 -4.824 1.00 0.00 C ATOM 712 C GLY A 409 10.053 4.685 -3.340 1.00 0.00 C ATOM 713 O GLY A 409 10.984 3.995 -2.921 1.00 0.00 O ATOM 714 H GLY A 409 8.116 5.944 -5.377 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.467 4.070 -5.290 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.871 5.133 -5.251 1.00 0.00 H ATOM 717 N THR A 410 9.148 5.240 -2.539 1.00 0.00 N ATOM 718 CA THR A 410 9.203 5.062 -1.095 1.00 0.00 C ATOM 719 C THR A 410 8.185 4.036 -0.612 1.00 0.00 C ATOM 720 O THR A 410 7.008 4.093 -0.970 1.00 0.00 O ATOM 721 CB THR A 410 8.963 6.392 -0.358 1.00 0.00 C ATOM 722 OG1 THR A 410 9.789 7.438 -0.887 1.00 0.00 O ATOM 723 CG2 THR A 410 9.260 6.247 1.127 1.00 0.00 C ATOM 724 H THR A 410 8.427 5.781 -2.927 1.00 0.00 H ATOM 725 HA THR A 410 10.193 4.712 -0.844 1.00 0.00 H ATOM 726 HB THR A 410 7.926 6.670 -0.472 1.00 0.00 H ATOM 727 HG1 THR A 410 10.045 7.219 -1.786 1.00 0.00 H ATOM 728 HG21 THR A 410 8.474 5.677 1.597 1.00 0.00 H ATOM 729 HG22 THR A 410 9.317 7.225 1.581 1.00 0.00 H ATOM 730 HG23 THR A 410 10.202 5.735 1.255 1.00 0.00 H ATOM 731 N VAL A 411 8.643 3.110 0.226 1.00 0.00 N ATOM 732 CA VAL A 411 7.767 2.088 0.781 1.00 0.00 C ATOM 733 C VAL A 411 6.841 2.705 1.821 1.00 0.00 C ATOM 734 O VAL A 411 7.250 2.965 2.953 1.00 0.00 O ATOM 735 CB VAL A 411 8.569 0.944 1.433 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.632 -0.081 2.053 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.488 0.289 0.414 1.00 0.00 C ATOM 738 H VAL A 411 9.587 3.134 0.488 1.00 0.00 H ATOM 739 HA VAL A 411 7.174 1.677 -0.024 1.00 0.00 H ATOM 740 HB VAL A 411 9.180 1.362 2.220 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.836 -0.162 3.110 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.783 -1.041 1.581 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.608 0.233 1.908 1.00 0.00 H ATOM 744 HG21 VAL A 411 10.301 -0.204 0.928 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.887 1.042 -0.249 1.00 0.00 H ATOM 746 HG23 VAL A 411 8.932 -0.438 -0.159 1.00 0.00 H ATOM 747 N LEU A 412 5.595 2.955 1.431 1.00 0.00 N ATOM 748 CA LEU A 412 4.628 3.555 2.328 1.00 0.00 C ATOM 749 C LEU A 412 4.002 2.497 3.223 1.00 0.00 C ATOM 750 O LEU A 412 3.622 2.782 4.360 1.00 0.00 O ATOM 751 CB LEU A 412 3.563 4.309 1.517 1.00 0.00 C ATOM 752 CG LEU A 412 2.110 3.889 1.742 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.521 4.606 2.948 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.287 4.187 0.499 1.00 0.00 C ATOM 755 H LEU A 412 5.320 2.736 0.518 1.00 0.00 H ATOM 756 HA LEU A 412 5.155 4.261 2.950 1.00 0.00 H ATOM 757 HB2 LEU A 412 3.647 5.358 1.749 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.790 4.176 0.468 1.00 0.00 H ATOM 759 HG LEU A 412 2.069 2.827 1.927 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.477 4.822 2.761 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.055 5.528 3.119 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.606 3.975 3.819 1.00 0.00 H ATOM 763 HD21 LEU A 412 0.627 3.358 0.296 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.949 4.338 -0.342 1.00 0.00 H ATOM 765 HD23 LEU A 412 0.703 5.082 0.664 1.00 0.00 H ATOM 766 N GLY A 413 3.906 1.269 2.713 1.00 0.00 N ATOM 767 CA GLY A 413 3.330 0.191 3.492 1.00 0.00 C ATOM 768 C GLY A 413 4.074 -1.116 3.335 1.00 0.00 C ATOM 769 O GLY A 413 4.985 -1.232 2.515 1.00 0.00 O ATOM 770 H GLY A 413 4.230 1.086 1.806 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.336 0.471 4.534 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.307 0.046 3.177 1.00 0.00 H ATOM 773 N THR A 414 3.674 -2.102 4.125 1.00 0.00 N ATOM 774 CA THR A 414 4.281 -3.422 4.090 1.00 0.00 C ATOM 775 C THR A 414 3.344 -4.433 4.731 1.00 0.00 C ATOM 776 O THR A 414 2.672 -4.128 5.715 1.00 0.00 O ATOM 777 CB THR A 414 5.636 -3.446 4.822 1.00 0.00 C ATOM 778 OG1 THR A 414 6.587 -2.579 4.191 1.00 0.00 O ATOM 779 CG2 THR A 414 6.212 -4.854 4.849 1.00 0.00 C ATOM 780 H THR A 414 2.937 -1.941 4.752 1.00 0.00 H ATOM 781 HA THR A 414 4.441 -3.692 3.055 1.00 0.00 H ATOM 782 HB THR A 414 5.485 -3.121 5.840 1.00 0.00 H ATOM 783 HG1 THR A 414 6.515 -1.699 4.565 1.00 0.00 H ATOM 784 HG21 THR A 414 5.742 -5.450 4.080 1.00 0.00 H ATOM 785 HG22 THR A 414 6.027 -5.300 5.814 1.00 0.00 H ATOM 786 HG23 THR A 414 7.276 -4.811 4.670 1.00 0.00 H ATOM 787 N GLY A 415 3.291 -5.634 4.175 1.00 0.00 N ATOM 788 CA GLY A 415 2.417 -6.650 4.723 1.00 0.00 C ATOM 789 C GLY A 415 2.738 -8.035 4.211 1.00 0.00 C ATOM 790 O GLY A 415 3.297 -8.192 3.125 1.00 0.00 O ATOM 791 H GLY A 415 3.843 -5.836 3.390 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.511 -6.647 5.800 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.396 -6.409 4.459 1.00 0.00 H ATOM 794 N VAL A 416 2.383 -9.041 4.997 1.00 0.00 N ATOM 795 CA VAL A 416 2.629 -10.422 4.632 1.00 0.00 C ATOM 796 C VAL A 416 1.387 -11.268 4.892 1.00 0.00 C ATOM 797 O VAL A 416 0.651 -11.026 5.850 1.00 0.00 O ATOM 798 CB VAL A 416 3.834 -10.987 5.426 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.676 -12.475 5.706 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.128 -10.717 4.679 1.00 0.00 C ATOM 801 H VAL A 416 1.942 -8.850 5.850 1.00 0.00 H ATOM 802 HA VAL A 416 2.866 -10.456 3.578 1.00 0.00 H ATOM 803 HB VAL A 416 3.881 -10.473 6.374 1.00 0.00 H ATOM 804 HG11 VAL A 416 4.535 -12.832 6.255 1.00 0.00 H ATOM 805 HG12 VAL A 416 3.596 -13.011 4.773 1.00 0.00 H ATOM 806 HG13 VAL A 416 2.783 -12.635 6.291 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.932 -10.589 5.388 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.023 -9.820 4.088 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.349 -11.552 4.031 1.00 0.00 H ATOM 810 N GLY A 417 1.168 -12.272 4.053 1.00 0.00 N ATOM 811 CA GLY A 417 0.027 -13.145 4.236 1.00 0.00 C ATOM 812 C GLY A 417 0.249 -14.482 3.566 1.00 0.00 C ATOM 813 O GLY A 417 1.390 -14.913 3.403 1.00 0.00 O ATOM 814 H GLY A 417 1.795 -12.444 3.310 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.133 -13.301 5.294 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.851 -12.677 3.809 1.00 0.00 H ATOM 817 N ARG A 418 -0.830 -15.133 3.164 1.00 0.00 N ATOM 818 CA ARG A 418 -0.717 -16.418 2.487 1.00 0.00 C ATOM 819 C ARG A 418 -0.300 -16.206 1.048 1.00 0.00 C ATOM 820 O ARG A 418 0.544 -16.924 0.513 1.00 0.00 O ATOM 821 CB ARG A 418 -2.027 -17.179 2.502 1.00 0.00 C ATOM 822 CG ARG A 418 -3.225 -16.352 2.069 1.00 0.00 C ATOM 823 CD ARG A 418 -4.533 -16.967 2.541 1.00 0.00 C ATOM 824 NE ARG A 418 -4.989 -18.034 1.653 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.512 -17.818 0.451 1.00 0.00 C ATOM 826 NH1 ARG A 418 -5.634 -16.580 -0.009 1.00 0.00 N ATOM 827 NH2 ARG A 418 -5.911 -18.839 -0.294 1.00 0.00 N ATOM 828 H ARG A 418 -1.710 -14.737 3.311 1.00 0.00 H ATOM 829 HA ARG A 418 0.036 -16.996 2.992 1.00 0.00 H ATOM 830 HB2 ARG A 418 -1.926 -18.003 1.817 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.206 -17.558 3.496 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.135 -15.365 2.487 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.235 -16.288 0.991 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.389 -17.373 3.531 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.286 -16.194 2.576 1.00 0.00 H ATOM 836 HE ARG A 418 -4.903 -18.957 1.972 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.333 -15.806 0.549 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.028 -16.420 -0.914 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.817 -19.774 0.048 1.00 0.00 H ATOM 840 HH22 ARG A 418 -6.304 -18.676 -1.199 1.00 0.00 H ATOM 841 N ASN A 419 -0.898 -15.197 0.436 1.00 0.00 N ATOM 842 CA ASN A 419 -0.605 -14.846 -0.939 1.00 0.00 C ATOM 843 C ASN A 419 -0.376 -13.348 -1.057 1.00 0.00 C ATOM 844 O ASN A 419 -0.673 -12.586 -0.136 1.00 0.00 O ATOM 845 CB ASN A 419 -1.755 -15.270 -1.853 1.00 0.00 C ATOM 846 CG ASN A 419 -1.345 -16.341 -2.842 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.214 -16.828 -2.815 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.263 -16.713 -3.725 1.00 0.00 N ATOM 849 H ASN A 419 -1.554 -14.662 0.932 1.00 0.00 H ATOM 850 HA ASN A 419 0.294 -15.366 -1.234 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.564 -15.657 -1.248 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.103 -14.408 -2.406 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.142 -16.281 -3.688 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.026 -17.404 -4.377 1.00 0.00 H ATOM 855 N ILE A 420 0.147 -12.929 -2.196 1.00 0.00 N ATOM 856 CA ILE A 420 0.411 -11.519 -2.445 1.00 0.00 C ATOM 857 C ILE A 420 -0.804 -10.658 -2.119 1.00 0.00 C ATOM 858 O ILE A 420 -0.681 -9.448 -1.921 1.00 0.00 O ATOM 859 CB ILE A 420 0.818 -11.288 -3.908 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.215 -11.846 -4.143 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.761 -9.808 -4.257 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.219 -13.204 -4.808 1.00 0.00 C ATOM 863 H ILE A 420 0.359 -13.584 -2.892 1.00 0.00 H ATOM 864 HA ILE A 420 1.233 -11.218 -1.814 1.00 0.00 H ATOM 865 HB ILE A 420 0.118 -11.811 -4.542 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.761 -11.166 -4.773 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.721 -11.940 -3.189 1.00 0.00 H ATOM 868 HG21 ILE A 420 -0.208 -9.412 -3.985 1.00 0.00 H ATOM 869 HG22 ILE A 420 0.916 -9.681 -5.318 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.530 -9.279 -3.715 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.242 -13.653 -4.716 1.00 0.00 H ATOM 872 HD12 ILE A 420 2.953 -13.837 -4.331 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.466 -13.092 -5.854 1.00 0.00 H ATOM 874 N LYS A 421 -1.971 -11.281 -2.054 1.00 0.00 N ATOM 875 CA LYS A 421 -3.179 -10.557 -1.735 1.00 0.00 C ATOM 876 C LYS A 421 -3.229 -10.247 -0.254 1.00 0.00 C ATOM 877 O LYS A 421 -3.288 -9.090 0.140 1.00 0.00 O ATOM 878 CB LYS A 421 -4.406 -11.352 -2.144 1.00 0.00 C ATOM 879 CG LYS A 421 -5.699 -10.685 -1.738 1.00 0.00 C ATOM 880 CD LYS A 421 -5.600 -9.176 -1.867 1.00 0.00 C ATOM 881 CE LYS A 421 -5.386 -8.765 -3.311 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.653 -8.328 -3.959 1.00 0.00 N ATOM 883 H LYS A 421 -2.002 -12.242 -2.210 1.00 0.00 H ATOM 884 HA LYS A 421 -3.166 -9.630 -2.276 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.405 -11.469 -3.217 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.365 -12.323 -1.680 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.480 -11.038 -2.381 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.922 -10.941 -0.714 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.508 -8.724 -1.498 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.764 -8.835 -1.283 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.678 -7.952 -3.337 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.983 -9.609 -3.854 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -6.489 -7.467 -4.519 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.372 -8.127 -3.236 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.009 -9.077 -4.587 1.00 0.00 H ATOM 896 N ILE A 422 -3.196 -11.282 0.568 1.00 0.00 N ATOM 897 CA ILE A 422 -3.229 -11.087 2.008 1.00 0.00 C ATOM 898 C ILE A 422 -2.098 -10.178 2.432 1.00 0.00 C ATOM 899 O ILE A 422 -2.268 -9.301 3.279 1.00 0.00 O ATOM 900 CB ILE A 422 -3.146 -12.421 2.757 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.304 -13.326 2.335 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.160 -12.191 4.260 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.547 -12.576 1.876 1.00 0.00 C ATOM 904 H ILE A 422 -3.154 -12.187 0.200 1.00 0.00 H ATOM 905 HA ILE A 422 -4.168 -10.615 2.257 1.00 0.00 H ATOM 906 HB ILE A 422 -2.213 -12.896 2.498 1.00 0.00 H ATOM 907 HG12 ILE A 422 -3.981 -13.960 1.523 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.581 -13.941 3.176 1.00 0.00 H ATOM 909 HG21 ILE A 422 -3.002 -13.131 4.768 1.00 0.00 H ATOM 910 HG22 ILE A 422 -4.115 -11.781 4.552 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.374 -11.501 4.527 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.267 -11.802 1.166 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.027 -12.122 2.729 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.228 -13.267 1.404 1.00 0.00 H ATOM 915 N ALA A 423 -0.949 -10.354 1.802 1.00 0.00 N ATOM 916 CA ALA A 423 0.181 -9.504 2.091 1.00 0.00 C ATOM 917 C ALA A 423 -0.169 -8.099 1.633 1.00 0.00 C ATOM 918 O ALA A 423 -0.113 -7.139 2.401 1.00 0.00 O ATOM 919 CB ALA A 423 1.445 -9.996 1.402 1.00 0.00 C ATOM 920 H ALA A 423 -0.880 -11.042 1.107 1.00 0.00 H ATOM 921 HA ALA A 423 0.337 -9.510 3.160 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.309 -9.586 1.901 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.439 -9.676 0.370 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.483 -11.075 1.443 1.00 0.00 H ATOM 925 N GLY A 424 -0.565 -8.005 0.365 1.00 0.00 N ATOM 926 CA GLY A 424 -0.964 -6.732 -0.204 1.00 0.00 C ATOM 927 C GLY A 424 -2.058 -6.074 0.612 1.00 0.00 C ATOM 928 O GLY A 424 -1.978 -4.884 0.918 1.00 0.00 O ATOM 929 H GLY A 424 -0.596 -8.816 -0.180 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.104 -6.077 -0.238 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.326 -6.897 -1.210 1.00 0.00 H ATOM 932 N ILE A 425 -3.075 -6.854 0.991 1.00 0.00 N ATOM 933 CA ILE A 425 -4.163 -6.332 1.802 1.00 0.00 C ATOM 934 C ILE A 425 -3.594 -5.724 3.072 1.00 0.00 C ATOM 935 O ILE A 425 -3.717 -4.525 3.319 1.00 0.00 O ATOM 936 CB ILE A 425 -5.167 -7.434 2.202 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.904 -7.975 0.977 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.161 -6.900 3.219 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.168 -9.461 1.045 1.00 0.00 C ATOM 940 H ILE A 425 -3.075 -7.799 0.735 1.00 0.00 H ATOM 941 HA ILE A 425 -4.683 -5.574 1.237 1.00 0.00 H ATOM 942 HB ILE A 425 -4.617 -8.240 2.665 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.855 -7.481 0.890 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.316 -7.778 0.095 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.243 -5.828 3.114 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.821 -7.139 4.216 1.00 0.00 H ATOM 947 HG23 ILE A 425 -7.126 -7.352 3.049 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.501 -9.722 2.038 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.261 -9.996 0.818 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.932 -9.725 0.328 1.00 0.00 H ATOM 951 N ARG A 426 -2.962 -6.582 3.868 1.00 0.00 N ATOM 952 CA ARG A 426 -2.351 -6.178 5.125 1.00 0.00 C ATOM 953 C ARG A 426 -1.432 -4.975 4.940 1.00 0.00 C ATOM 954 O ARG A 426 -1.386 -4.091 5.791 1.00 0.00 O ATOM 955 CB ARG A 426 -1.568 -7.349 5.711 1.00 0.00 C ATOM 956 CG ARG A 426 -1.884 -7.634 7.169 1.00 0.00 C ATOM 957 CD ARG A 426 -0.989 -8.731 7.725 1.00 0.00 C ATOM 958 NE ARG A 426 0.000 -8.204 8.661 1.00 0.00 N ATOM 959 CZ ARG A 426 0.582 -8.933 9.606 1.00 0.00 C ATOM 960 NH1 ARG A 426 0.278 -10.217 9.738 1.00 0.00 N ATOM 961 NH2 ARG A 426 1.469 -8.378 10.420 1.00 0.00 N ATOM 962 H ARG A 426 -2.916 -7.524 3.595 1.00 0.00 H ATOM 963 HA ARG A 426 -3.142 -5.910 5.806 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.799 -8.232 5.136 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.512 -7.141 5.626 1.00 0.00 H ATOM 966 HG2 ARG A 426 -1.732 -6.733 7.743 1.00 0.00 H ATOM 967 HG3 ARG A 426 -2.916 -7.947 7.251 1.00 0.00 H ATOM 968 HD2 ARG A 426 -1.605 -9.456 8.237 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.476 -9.210 6.904 1.00 0.00 H ATOM 970 HE ARG A 426 0.241 -7.257 8.580 1.00 0.00 H ATOM 971 HH11 ARG A 426 -0.391 -10.639 9.125 1.00 0.00 H ATOM 972 HH12 ARG A 426 0.717 -10.765 10.451 1.00 0.00 H ATOM 973 HH21 ARG A 426 1.699 -7.410 10.322 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.906 -8.927 11.132 1.00 0.00 H ATOM 975 N ALA A 427 -0.700 -4.946 3.830 1.00 0.00 N ATOM 976 CA ALA A 427 0.213 -3.841 3.553 1.00 0.00 C ATOM 977 C ALA A 427 -0.562 -2.560 3.260 1.00 0.00 C ATOM 978 O ALA A 427 -0.460 -1.579 3.989 1.00 0.00 O ATOM 979 CB ALA A 427 1.136 -4.168 2.386 1.00 0.00 C ATOM 980 H ALA A 427 -0.774 -5.682 3.188 1.00 0.00 H ATOM 981 HA ALA A 427 0.823 -3.688 4.432 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.580 -5.141 2.537 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.915 -3.423 2.324 1.00 0.00 H ATOM 984 HB3 ALA A 427 0.568 -4.172 1.468 1.00 0.00 H ATOM 985 N ALA A 428 -1.335 -2.585 2.182 1.00 0.00 N ATOM 986 CA ALA A 428 -2.125 -1.425 1.794 1.00 0.00 C ATOM 987 C ALA A 428 -2.757 -0.833 3.036 1.00 0.00 C ATOM 988 O ALA A 428 -2.654 0.365 3.302 1.00 0.00 O ATOM 989 CB ALA A 428 -3.193 -1.798 0.785 1.00 0.00 C ATOM 990 H ALA A 428 -1.347 -3.400 1.650 1.00 0.00 H ATOM 991 HA ALA A 428 -1.465 -0.692 1.346 1.00 0.00 H ATOM 992 HB1 ALA A 428 -2.957 -2.758 0.349 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.231 -1.047 0.008 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.149 -1.851 1.281 1.00 0.00 H ATOM 995 N GLU A 429 -3.386 -1.706 3.804 1.00 0.00 N ATOM 996 CA GLU A 429 -4.024 -1.331 5.049 1.00 0.00 C ATOM 997 C GLU A 429 -2.984 -0.782 6.020 1.00 0.00 C ATOM 998 O GLU A 429 -3.108 0.322 6.542 1.00 0.00 O ATOM 999 CB GLU A 429 -4.685 -2.571 5.640 1.00 0.00 C ATOM 1000 CG GLU A 429 -6.114 -2.341 6.103 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.319 -2.701 7.561 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.824 -3.766 7.985 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.975 -1.918 8.279 1.00 0.00 O ATOM 1004 H GLU A 429 -3.411 -2.646 3.530 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.774 -0.584 4.847 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.689 -3.346 4.881 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -4.099 -2.908 6.482 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.359 -1.298 5.969 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.777 -2.945 5.500 1.00 0.00 H ATOM 1010 N ASN A 430 -1.962 -1.592 6.242 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.875 -1.236 7.149 1.00 0.00 C ATOM 1012 C ASN A 430 -0.442 0.196 6.881 1.00 0.00 C ATOM 1013 O ASN A 430 -0.452 1.042 7.776 1.00 0.00 O ATOM 1014 CB ASN A 430 0.305 -2.188 6.965 1.00 0.00 C ATOM 1015 CG ASN A 430 1.565 -1.691 7.646 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.324 -0.907 7.076 1.00 0.00 O ATOM 1017 ND2 ASN A 430 1.795 -2.147 8.872 1.00 0.00 N ATOM 1018 H ASN A 430 -1.986 -2.454 5.779 1.00 0.00 H ATOM 1019 HA ASN A 430 -1.241 -1.311 8.161 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.048 -3.148 7.383 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.507 -2.300 5.910 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.148 -2.769 9.263 1.00 0.00 H ATOM 1023 HD22 ASN A 430 2.603 -1.842 9.334 1.00 0.00 H ATOM 1024 N ALA A 431 -0.094 0.465 5.633 1.00 0.00 N ATOM 1025 CA ALA A 431 0.309 1.797 5.222 1.00 0.00 C ATOM 1026 C ALA A 431 -0.861 2.749 5.373 1.00 0.00 C ATOM 1027 O ALA A 431 -0.695 3.934 5.666 1.00 0.00 O ATOM 1028 CB ALA A 431 0.791 1.793 3.782 1.00 0.00 C ATOM 1029 H ALA A 431 -0.122 -0.253 4.969 1.00 0.00 H ATOM 1030 HA ALA A 431 1.120 2.120 5.859 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.354 2.621 3.246 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.503 0.865 3.311 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.857 1.887 3.769 1.00 0.00 H ATOM 1034 N LEU A 432 -2.048 2.205 5.165 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.277 2.968 5.268 1.00 0.00 C ATOM 1036 C LEU A 432 -3.556 3.362 6.715 1.00 0.00 C ATOM 1037 O LEU A 432 -4.074 4.445 6.983 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.420 2.130 4.707 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.823 2.646 4.980 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.810 1.891 4.118 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.182 2.499 6.453 1.00 0.00 C ATOM 1042 H LEU A 432 -2.099 1.251 4.929 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.169 3.861 4.674 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.291 2.062 3.635 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.342 1.140 5.123 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.876 3.692 4.718 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.511 2.584 3.684 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.338 1.171 4.725 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -6.277 1.375 3.333 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.996 3.431 6.965 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -5.575 1.721 6.893 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -7.225 2.238 6.546 1.00 0.00 H ATOM 1053 N ARG A 433 -3.209 2.476 7.645 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.425 2.740 9.065 1.00 0.00 C ATOM 1055 C ARG A 433 -2.727 4.028 9.482 1.00 0.00 C ATOM 1056 O ARG A 433 -3.271 4.829 10.243 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.904 1.581 9.921 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.003 0.220 9.255 1.00 0.00 C ATOM 1059 CD ARG A 433 -4.412 -0.057 8.757 1.00 0.00 C ATOM 1060 NE ARG A 433 -5.278 -0.562 9.818 1.00 0.00 N ATOM 1061 CZ ARG A 433 -5.173 -1.780 10.340 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -4.246 -2.617 9.895 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -5.995 -2.165 11.307 1.00 0.00 N ATOM 1064 H ARG A 433 -2.801 1.628 7.370 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.486 2.850 9.226 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.866 1.763 10.159 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -3.471 1.548 10.838 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -2.319 0.188 8.422 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -2.729 -0.540 9.970 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.831 0.862 8.372 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -4.364 -0.790 7.964 1.00 0.00 H ATOM 1072 HE ARG A 433 -5.972 0.039 10.163 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -3.624 -2.331 9.165 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -4.168 -3.533 10.287 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -6.696 -1.536 11.646 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -5.914 -3.081 11.698 1.00 0.00 H ATOM 1077 N ASP A 434 -1.515 4.214 8.979 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.723 5.392 9.288 1.00 0.00 C ATOM 1079 C ASP A 434 -1.353 6.654 8.702 1.00 0.00 C ATOM 1080 O ASP A 434 -1.341 6.863 7.490 1.00 0.00 O ATOM 1081 CB ASP A 434 0.699 5.215 8.762 1.00 0.00 C ATOM 1082 CG ASP A 434 1.447 4.109 9.477 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.536 4.160 10.721 1.00 0.00 O ATOM 1084 OD2 ASP A 434 1.943 3.189 8.792 1.00 0.00 O ATOM 1085 H ASP A 434 -1.139 3.536 8.382 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.686 5.491 10.363 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.659 4.976 7.708 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.241 6.138 8.898 1.00 0.00 H ATOM 1089 N LYS A 435 -1.887 7.496 9.579 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.509 8.748 9.156 1.00 0.00 C ATOM 1091 C LYS A 435 -1.450 9.720 8.662 1.00 0.00 C ATOM 1092 O LYS A 435 -1.527 10.215 7.541 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.302 9.376 10.302 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.277 10.449 9.844 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.720 9.994 9.992 1.00 0.00 C ATOM 1096 CE LYS A 435 -6.416 9.902 8.644 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.835 10.347 8.718 1.00 0.00 N ATOM 1098 H LYS A 435 -1.841 7.269 10.532 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.179 8.531 8.340 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.863 8.602 10.806 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.612 9.823 11.002 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.127 11.336 10.441 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.085 10.675 8.805 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.734 9.021 10.460 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.249 10.702 10.614 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.889 10.526 7.938 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -6.386 8.876 8.307 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -8.470 9.524 8.694 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -8.058 10.966 7.913 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -7.999 10.873 9.600 1.00 0.00 H ATOM 1111 N LYS A 436 -0.477 10.003 9.515 1.00 0.00 N ATOM 1112 CA LYS A 436 0.581 10.937 9.174 1.00 0.00 C ATOM 1113 C LYS A 436 0.960 10.792 7.707 1.00 0.00 C ATOM 1114 O LYS A 436 0.937 11.769 6.959 1.00 0.00 O ATOM 1115 CB LYS A 436 1.798 10.695 10.064 1.00 0.00 C ATOM 1116 CG LYS A 436 1.688 11.343 11.434 1.00 0.00 C ATOM 1117 CD LYS A 436 2.122 10.392 12.537 1.00 0.00 C ATOM 1118 CE LYS A 436 2.486 11.143 13.807 1.00 0.00 C ATOM 1119 NZ LYS A 436 3.894 11.623 13.784 1.00 0.00 N ATOM 1120 H LYS A 436 -0.509 9.606 10.405 1.00 0.00 H ATOM 1121 HA LYS A 436 0.211 11.934 9.341 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.922 9.630 10.202 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.669 11.087 9.572 1.00 0.00 H ATOM 1124 HG2 LYS A 436 2.318 12.219 11.458 1.00 0.00 H ATOM 1125 HG3 LYS A 436 0.660 11.631 11.602 1.00 0.00 H ATOM 1126 HD2 LYS A 436 1.311 9.712 12.751 1.00 0.00 H ATOM 1127 HD3 LYS A 436 2.982 9.834 12.199 1.00 0.00 H ATOM 1128 HE2 LYS A 436 1.827 11.993 13.908 1.00 0.00 H ATOM 1129 HE3 LYS A 436 2.352 10.482 14.651 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 3.935 12.597 13.421 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 4.470 11.012 13.170 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 4.294 11.605 14.744 1.00 0.00 H ATOM 1133 N MET A 437 1.274 9.575 7.287 1.00 0.00 N ATOM 1134 CA MET A 437 1.614 9.340 5.885 1.00 0.00 C ATOM 1135 C MET A 437 0.413 9.702 5.028 1.00 0.00 C ATOM 1136 O MET A 437 0.542 10.410 4.034 1.00 0.00 O ATOM 1137 CB MET A 437 2.040 7.889 5.614 1.00 0.00 C ATOM 1138 CG MET A 437 2.010 6.984 6.834 1.00 0.00 C ATOM 1139 SD MET A 437 2.843 5.410 6.550 1.00 0.00 S ATOM 1140 CE MET A 437 4.132 5.480 7.791 1.00 0.00 C ATOM 1141 H MET A 437 1.257 8.833 7.918 1.00 0.00 H ATOM 1142 HA MET A 437 2.431 10.002 5.631 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.383 7.467 4.866 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.048 7.895 5.226 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.499 7.488 7.654 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.980 6.791 7.093 1.00 0.00 H ATOM 1147 HE1 MET A 437 4.921 4.791 7.529 1.00 0.00 H ATOM 1148 HE2 MET A 437 3.721 5.207 8.753 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.530 6.482 7.842 1.00 0.00 H ATOM 1150 N LEU A 438 -0.763 9.240 5.443 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.995 9.552 4.730 1.00 0.00 C ATOM 1152 C LEU A 438 -2.038 11.047 4.451 1.00 0.00 C ATOM 1153 O LEU A 438 -2.008 11.493 3.304 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.194 9.168 5.596 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.184 8.199 4.962 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.540 6.835 4.767 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.427 8.090 5.831 1.00 0.00 C ATOM 1158 H LEU A 438 -0.805 8.700 6.261 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.020 8.999 3.802 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.819 8.720 6.505 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.724 10.071 5.855 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.480 8.573 3.994 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.954 6.364 3.887 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -3.735 6.219 5.632 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -2.475 6.956 4.642 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -6.306 8.059 5.204 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.483 8.947 6.488 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -5.375 7.188 6.422 1.00 0.00 H ATOM 1169 N ASP A 439 -2.094 11.807 5.536 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.129 13.262 5.483 1.00 0.00 C ATOM 1171 C ASP A 439 -0.903 13.810 4.769 1.00 0.00 C ATOM 1172 O ASP A 439 -0.895 14.947 4.315 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.193 13.830 6.901 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.273 14.884 7.051 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.479 15.658 6.092 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.910 14.935 8.124 1.00 0.00 O ATOM 1177 H ASP A 439 -2.122 11.370 6.411 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.013 13.560 4.941 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.396 13.023 7.596 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.239 14.278 7.145 1.00 0.00 H ATOM 1181 N PHE A 440 0.128 12.989 4.663 1.00 0.00 N ATOM 1182 CA PHE A 440 1.348 13.399 3.990 1.00 0.00 C ATOM 1183 C PHE A 440 1.151 13.304 2.490 1.00 0.00 C ATOM 1184 O PHE A 440 1.340 14.278 1.763 1.00 0.00 O ATOM 1185 CB PHE A 440 2.526 12.531 4.427 1.00 0.00 C ATOM 1186 CG PHE A 440 3.836 12.947 3.822 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.220 12.477 2.575 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.683 13.807 4.499 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.424 12.858 2.017 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.890 14.193 3.946 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.261 13.717 2.703 1.00 0.00 C ATOM 1192 H PHE A 440 0.050 12.086 5.029 1.00 0.00 H ATOM 1193 HA PHE A 440 1.542 14.431 4.254 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.624 12.585 5.500 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.335 11.507 4.139 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.566 11.806 2.038 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.395 14.180 5.471 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.712 12.486 1.044 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.541 14.864 4.486 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.203 14.018 2.269 1.00 0.00 H ATOM 1201 N TYR A 441 0.749 12.123 2.037 1.00 0.00 N ATOM 1202 CA TYR A 441 0.498 11.896 0.633 1.00 0.00 C ATOM 1203 C TYR A 441 -0.587 12.834 0.146 1.00 0.00 C ATOM 1204 O TYR A 441 -0.395 13.561 -0.829 1.00 0.00 O ATOM 1205 CB TYR A 441 0.113 10.442 0.400 1.00 0.00 C ATOM 1206 CG TYR A 441 1.294 9.504 0.475 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.542 9.883 -0.007 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.161 8.235 1.017 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.622 9.024 0.052 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.236 7.369 1.077 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.463 7.768 0.595 1.00 0.00 C ATOM 1212 OH TYR A 441 4.536 6.909 0.655 1.00 0.00 O ATOM 1213 H TYR A 441 0.605 11.390 2.669 1.00 0.00 H ATOM 1214 HA TYR A 441 1.406 12.110 0.095 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.608 10.133 1.147 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.326 10.349 -0.579 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.663 10.868 -0.433 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.201 7.928 1.398 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.582 9.338 -0.326 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.109 6.385 1.497 1.00 0.00 H ATOM 1221 HH TYR A 441 5.282 7.295 0.190 1.00 0.00 H ATOM 1222 N ALA A 442 -1.714 12.849 0.846 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.790 13.747 0.474 1.00 0.00 C ATOM 1224 C ALA A 442 -2.219 15.155 0.386 1.00 0.00 C ATOM 1225 O ALA A 442 -2.189 15.767 -0.683 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.933 13.697 1.479 1.00 0.00 C ATOM 1227 H ALA A 442 -1.808 12.271 1.631 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.161 13.442 -0.493 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.689 13.006 2.272 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.835 13.369 0.982 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.089 14.682 1.893 1.00 0.00 H ATOM 1232 N LYS A 443 -1.757 15.657 1.529 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.175 16.985 1.600 1.00 0.00 C ATOM 1234 C LYS A 443 -0.237 17.198 0.431 1.00 0.00 C ATOM 1235 O LYS A 443 -0.132 18.300 -0.098 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.402 17.156 2.901 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.280 17.427 4.105 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.605 18.907 4.240 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.633 19.353 3.208 1.00 0.00 C ATOM 1240 NZ LYS A 443 -3.686 20.216 3.811 1.00 0.00 N ATOM 1241 H LYS A 443 -1.848 15.127 2.346 1.00 0.00 H ATOM 1242 HA LYS A 443 -1.969 17.711 1.554 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.165 16.257 3.090 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.280 17.977 2.788 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.200 16.871 4.001 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.755 17.096 4.989 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.001 19.088 5.227 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.699 19.478 4.103 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -2.126 19.909 2.433 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.100 18.480 2.777 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -4.504 19.639 4.093 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -4.001 20.930 3.123 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -3.313 20.702 4.651 1.00 0.00 H ATOM 1254 N GLN A 444 0.420 16.124 0.016 1.00 0.00 N ATOM 1255 CA GLN A 444 1.323 16.188 -1.118 1.00 0.00 C ATOM 1256 C GLN A 444 0.501 16.460 -2.371 1.00 0.00 C ATOM 1257 O GLN A 444 0.745 17.418 -3.102 1.00 0.00 O ATOM 1258 CB GLN A 444 2.095 14.876 -1.256 1.00 0.00 C ATOM 1259 CG GLN A 444 3.490 15.048 -1.828 1.00 0.00 C ATOM 1260 CD GLN A 444 4.159 13.725 -2.140 1.00 0.00 C ATOM 1261 OE1 GLN A 444 3.599 12.882 -2.843 1.00 0.00 O ATOM 1262 NE2 GLN A 444 5.364 13.533 -1.618 1.00 0.00 N ATOM 1263 H GLN A 444 0.271 15.266 0.470 1.00 0.00 H ATOM 1264 HA GLN A 444 2.012 17.001 -0.955 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.184 14.423 -0.279 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.542 14.213 -1.901 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.422 15.623 -2.740 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.096 15.582 -1.111 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.749 14.248 -1.068 1.00 0.00 H ATOM 1270 HE22 GLN A 444 5.821 12.687 -1.803 1.00 0.00 H ATOM 1271 N ARG A 445 -0.473 15.587 -2.602 1.00 0.00 N ATOM 1272 CA ARG A 445 -1.352 15.703 -3.760 1.00 0.00 C ATOM 1273 C ARG A 445 -1.698 17.172 -3.994 1.00 0.00 C ATOM 1274 O ARG A 445 -1.530 17.697 -5.095 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.624 14.879 -3.538 1.00 0.00 C ATOM 1276 CG ARG A 445 -3.836 15.399 -4.292 1.00 0.00 C ATOM 1277 CD ARG A 445 -3.482 15.779 -5.719 1.00 0.00 C ATOM 1278 NE ARG A 445 -4.267 15.025 -6.691 1.00 0.00 N ATOM 1279 CZ ARG A 445 -5.594 15.061 -6.749 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -6.276 15.817 -5.900 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -6.241 14.341 -7.655 1.00 0.00 N ATOM 1282 H ARG A 445 -0.563 14.837 -1.981 1.00 0.00 H ATOM 1283 HA ARG A 445 -0.826 15.323 -4.623 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -2.439 13.863 -3.855 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -2.858 14.880 -2.484 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -4.594 14.629 -4.312 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -4.218 16.270 -3.781 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -3.673 16.833 -5.856 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -2.434 15.578 -5.883 1.00 0.00 H ATOM 1290 HE ARG A 445 -3.782 14.462 -7.329 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -5.791 16.361 -5.214 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -7.274 15.844 -5.943 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -5.729 13.769 -8.297 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -7.239 14.369 -7.696 1.00 0.00 H ATOM 1295 N ALA A 446 -2.152 17.829 -2.936 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.495 19.243 -2.991 1.00 0.00 C ATOM 1297 C ALA A 446 -1.219 20.081 -3.049 1.00 0.00 C ATOM 1298 O ALA A 446 -1.185 21.172 -3.621 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.326 19.626 -1.774 1.00 0.00 C ATOM 1300 H ALA A 446 -2.244 17.352 -2.085 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.083 19.418 -3.881 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -3.079 20.632 -1.470 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -3.109 18.941 -0.964 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -4.375 19.570 -2.023 1.00 0.00 H ATOM 1305 N ALA A 447 -0.178 19.535 -2.439 1.00 0.00 N ATOM 1306 CA ALA A 447 1.133 20.166 -2.376 1.00 0.00 C ATOM 1307 C ALA A 447 2.030 19.668 -3.503 1.00 0.00 C ATOM 1308 O ALA A 447 3.248 19.582 -3.344 1.00 0.00 O ATOM 1309 CB ALA A 447 1.793 19.911 -1.028 1.00 0.00 C ATOM 1310 H ALA A 447 -0.307 18.665 -2.009 1.00 0.00 H ATOM 1311 HA ALA A 447 0.993 21.232 -2.487 1.00 0.00 H ATOM 1312 HB1 ALA A 447 2.031 18.861 -0.937 1.00 0.00 H ATOM 1313 HB2 ALA A 447 1.116 20.196 -0.236 1.00 0.00 H ATOM 1314 HB3 ALA A 447 2.699 20.493 -0.954 1.00 0.00 H ATOM 1315 N ILE A 448 1.423 19.350 -4.642 1.00 0.00 N ATOM 1316 CA ILE A 448 2.174 18.870 -5.796 1.00 0.00 C ATOM 1317 C ILE A 448 2.814 20.034 -6.548 1.00 0.00 C ATOM 1318 O ILE A 448 2.126 20.818 -7.201 1.00 0.00 O ATOM 1319 CB ILE A 448 1.275 18.069 -6.762 1.00 0.00 C ATOM 1320 CG1 ILE A 448 0.933 16.706 -6.162 1.00 0.00 C ATOM 1321 CG2 ILE A 448 1.956 17.898 -8.114 1.00 0.00 C ATOM 1322 CD1 ILE A 448 0.083 15.843 -7.069 1.00 0.00 C ATOM 1323 H ILE A 448 0.453 19.469 -4.717 1.00 0.00 H ATOM 1324 HA ILE A 448 2.955 18.214 -5.437 1.00 0.00 H ATOM 1325 HB ILE A 448 0.362 18.626 -6.915 1.00 0.00 H ATOM 1326 HG12 ILE A 448 1.848 16.169 -5.958 1.00 0.00 H ATOM 1327 HG13 ILE A 448 0.393 16.850 -5.237 1.00 0.00 H ATOM 1328 HG21 ILE A 448 2.979 17.583 -7.963 1.00 0.00 H ATOM 1329 HG22 ILE A 448 1.943 18.837 -8.645 1.00 0.00 H ATOM 1330 HG23 ILE A 448 1.431 17.150 -8.690 1.00 0.00 H ATOM 1331 HD11 ILE A 448 0.104 14.821 -6.718 1.00 0.00 H ATOM 1332 HD12 ILE A 448 0.471 15.888 -8.074 1.00 0.00 H ATOM 1333 HD13 ILE A 448 -0.935 16.205 -7.059 1.00 0.00 H ATOM 1334 N PRO A 449 4.148 20.155 -6.465 1.00 0.00 N ATOM 1335 CA PRO A 449 4.887 21.225 -7.141 1.00 0.00 C ATOM 1336 C PRO A 449 4.860 21.070 -8.657 1.00 0.00 C ATOM 1337 O PRO A 449 4.856 22.057 -9.393 1.00 0.00 O ATOM 1338 CB PRO A 449 6.314 21.065 -6.610 1.00 0.00 C ATOM 1339 CG PRO A 449 6.408 19.640 -6.187 1.00 0.00 C ATOM 1340 CD PRO A 449 5.036 19.255 -5.709 1.00 0.00 C ATOM 1341 HA PRO A 449 4.506 22.200 -6.873 1.00 0.00 H ATOM 1342 HB2 PRO A 449 7.020 21.293 -7.395 1.00 0.00 H ATOM 1343 HB3 PRO A 449 6.467 21.734 -5.776 1.00 0.00 H ATOM 1344 HG2 PRO A 449 6.699 19.027 -7.027 1.00 0.00 H ATOM 1345 HG3 PRO A 449 7.125 19.543 -5.386 1.00 0.00 H ATOM 1346 HD2 PRO A 449 4.829 18.222 -5.945 1.00 0.00 H ATOM 1347 HD3 PRO A 449 4.944 19.428 -4.646 1.00 0.00 H ATOM 1348 N ARG A 450 4.838 19.823 -9.117 1.00 0.00 N ATOM 1349 CA ARG A 450 4.806 19.537 -10.546 1.00 0.00 C ATOM 1350 C ARG A 450 3.884 20.508 -11.274 1.00 0.00 C ATOM 1351 O ARG A 450 4.251 21.079 -12.301 1.00 0.00 O ATOM 1352 CB ARG A 450 4.342 18.099 -10.785 1.00 0.00 C ATOM 1353 CG ARG A 450 5.243 17.054 -10.148 1.00 0.00 C ATOM 1354 CD ARG A 450 6.696 17.259 -10.544 1.00 0.00 C ATOM 1355 NE ARG A 450 7.337 16.011 -10.947 1.00 0.00 N ATOM 1356 CZ ARG A 450 8.647 15.883 -11.128 1.00 0.00 C ATOM 1357 NH1 ARG A 450 9.450 16.919 -10.933 1.00 0.00 N ATOM 1358 NH2 ARG A 450 9.156 14.717 -11.503 1.00 0.00 N ATOM 1359 H ARG A 450 4.839 19.079 -8.480 1.00 0.00 H ATOM 1360 HA ARG A 450 5.809 19.651 -10.930 1.00 0.00 H ATOM 1361 HB2 ARG A 450 3.348 17.981 -10.378 1.00 0.00 H ATOM 1362 HB3 ARG A 450 4.310 17.915 -11.849 1.00 0.00 H ATOM 1363 HG2 ARG A 450 5.159 17.128 -9.074 1.00 0.00 H ATOM 1364 HG3 ARG A 450 4.926 16.074 -10.470 1.00 0.00 H ATOM 1365 HD2 ARG A 450 6.736 17.955 -11.368 1.00 0.00 H ATOM 1366 HD3 ARG A 450 7.231 17.672 -9.701 1.00 0.00 H ATOM 1367 HE ARG A 450 6.761 15.231 -11.093 1.00 0.00 H ATOM 1368 HH11 ARG A 450 9.068 17.800 -10.649 1.00 0.00 H ATOM 1369 HH12 ARG A 450 10.435 16.822 -11.069 1.00 0.00 H ATOM 1370 HH21 ARG A 450 8.554 13.933 -11.650 1.00 0.00 H ATOM 1371 HH22 ARG A 450 10.142 14.622 -11.640 1.00 0.00 H ATOM 1372 N SER A 451 2.684 20.691 -10.733 1.00 0.00 N ATOM 1373 CA SER A 451 1.705 21.592 -11.326 1.00 0.00 C ATOM 1374 C SER A 451 2.227 23.025 -11.350 1.00 0.00 C ATOM 1375 O SER A 451 2.208 23.720 -10.335 1.00 0.00 O ATOM 1376 CB SER A 451 0.389 21.531 -10.550 1.00 0.00 C ATOM 1377 OG SER A 451 -0.408 22.675 -10.803 1.00 0.00 O ATOM 1378 H SER A 451 2.451 20.206 -9.913 1.00 0.00 H ATOM 1379 HA SER A 451 1.529 21.269 -12.342 1.00 0.00 H ATOM 1380 HB2 SER A 451 -0.163 20.652 -10.849 1.00 0.00 H ATOM 1381 HB3 SER A 451 0.599 21.481 -9.492 1.00 0.00 H ATOM 1382 HG SER A 451 -1.190 22.418 -11.297 1.00 0.00 H ATOM 1383 N GLU A 452 2.694 23.461 -12.516 1.00 0.00 N ATOM 1384 CA GLU A 452 3.220 24.811 -12.673 1.00 0.00 C ATOM 1385 C GLU A 452 2.091 25.810 -12.911 1.00 0.00 C ATOM 1386 O GLU A 452 2.248 27.008 -12.675 1.00 0.00 O ATOM 1387 CB GLU A 452 4.215 24.863 -13.833 1.00 0.00 C ATOM 1388 CG GLU A 452 5.547 24.201 -13.524 1.00 0.00 C ATOM 1389 CD GLU A 452 6.726 24.978 -14.076 1.00 0.00 C ATOM 1390 OE1 GLU A 452 6.585 25.579 -15.162 1.00 0.00 O ATOM 1391 OE2 GLU A 452 7.792 24.983 -13.425 1.00 0.00 O ATOM 1392 H GLU A 452 2.681 22.860 -13.290 1.00 0.00 H ATOM 1393 HA GLU A 452 3.732 25.076 -11.759 1.00 0.00 H ATOM 1394 HB2 GLU A 452 3.780 24.366 -14.687 1.00 0.00 H ATOM 1395 HB3 GLU A 452 4.401 25.896 -14.087 1.00 0.00 H ATOM 1396 HG2 GLU A 452 5.657 24.125 -12.453 1.00 0.00 H ATOM 1397 HG3 GLU A 452 5.552 23.211 -13.958 1.00 0.00 H ATOM 1398 N SER A 453 0.954 25.306 -13.379 1.00 0.00 N ATOM 1399 CA SER A 453 -0.203 26.153 -13.650 1.00 0.00 C ATOM 1400 C SER A 453 0.109 27.167 -14.746 1.00 0.00 C ATOM 1401 O SER A 453 1.274 27.211 -15.196 1.00 0.00 O ATOM 1402 CB SER A 453 -0.641 26.878 -12.377 1.00 0.00 C ATOM 1403 OG SER A 453 -2.050 26.845 -12.230 1.00 0.00 O ATOM 1404 OXT SER A 453 -0.813 27.907 -15.146 1.00 0.00 O ATOM 1405 H SER A 453 0.891 24.344 -13.547 1.00 0.00 H ATOM 1406 HA SER A 453 -1.007 25.515 -13.986 1.00 0.00 H ATOM 1407 HB2 SER A 453 -0.191 26.400 -11.520 1.00 0.00 H ATOM 1408 HB3 SER A 453 -0.320 27.908 -12.424 1.00 0.00 H ATOM 1409 HG SER A 453 -2.357 27.691 -11.895 1.00 0.00 H TER 1410 SER A 453