ATOM 1 N GLY A 364 -3.060 -11.667 14.931 1.00 0.00 N ATOM 2 CA GLY A 364 -3.806 -12.012 13.689 1.00 0.00 C ATOM 3 C GLY A 364 -5.023 -11.134 13.480 1.00 0.00 C ATOM 4 O GLY A 364 -6.073 -11.363 14.081 1.00 0.00 O ATOM 5 H1 GLY A 364 -2.787 -12.533 15.437 1.00 0.00 H ATOM 6 H2 GLY A 364 -3.656 -11.087 15.556 1.00 0.00 H ATOM 7 H3 GLY A 364 -2.201 -11.130 14.693 1.00 0.00 H ATOM 8 HA2 GLY A 364 -3.145 -11.901 12.843 1.00 0.00 H ATOM 9 HA3 GLY A 364 -4.125 -13.043 13.749 1.00 0.00 H ATOM 10 N SER A 365 -4.882 -10.124 12.628 1.00 0.00 N ATOM 11 CA SER A 365 -5.980 -9.207 12.343 1.00 0.00 C ATOM 12 C SER A 365 -5.869 -8.645 10.930 1.00 0.00 C ATOM 13 O SER A 365 -5.041 -7.776 10.660 1.00 0.00 O ATOM 14 CB SER A 365 -5.992 -8.061 13.357 1.00 0.00 C ATOM 15 OG SER A 365 -6.248 -6.821 12.722 1.00 0.00 O ATOM 16 H SER A 365 -4.020 -9.991 12.181 1.00 0.00 H ATOM 17 HA SER A 365 -6.903 -9.759 12.427 1.00 0.00 H ATOM 18 HB2 SER A 365 -6.763 -8.241 14.091 1.00 0.00 H ATOM 19 HB3 SER A 365 -5.032 -8.009 13.849 1.00 0.00 H ATOM 20 HG SER A 365 -6.594 -6.197 13.365 1.00 0.00 H ATOM 21 N LEU A 366 -6.711 -9.146 10.032 1.00 0.00 N ATOM 22 CA LEU A 366 -6.708 -8.691 8.647 1.00 0.00 C ATOM 23 C LEU A 366 -7.985 -7.923 8.326 1.00 0.00 C ATOM 24 O LEU A 366 -9.029 -8.149 8.940 1.00 0.00 O ATOM 25 CB LEU A 366 -6.558 -9.879 7.696 1.00 0.00 C ATOM 26 CG LEU A 366 -5.165 -10.047 7.088 1.00 0.00 C ATOM 27 CD1 LEU A 366 -4.852 -8.897 6.144 1.00 0.00 C ATOM 28 CD2 LEU A 366 -4.115 -10.141 8.184 1.00 0.00 C ATOM 29 H LEU A 366 -7.351 -9.836 10.307 1.00 0.00 H ATOM 30 HA LEU A 366 -5.864 -8.030 8.518 1.00 0.00 H ATOM 31 HB2 LEU A 366 -6.804 -10.781 8.239 1.00 0.00 H ATOM 32 HB3 LEU A 366 -7.266 -9.760 6.890 1.00 0.00 H ATOM 33 HG LEU A 366 -5.137 -10.963 6.517 1.00 0.00 H ATOM 34 HD11 LEU A 366 -5.442 -9.000 5.244 1.00 0.00 H ATOM 35 HD12 LEU A 366 -3.803 -8.915 5.890 1.00 0.00 H ATOM 36 HD13 LEU A 366 -5.090 -7.961 6.626 1.00 0.00 H ATOM 37 HD21 LEU A 366 -4.169 -9.263 8.812 1.00 0.00 H ATOM 38 HD22 LEU A 366 -3.133 -10.204 7.739 1.00 0.00 H ATOM 39 HD23 LEU A 366 -4.296 -11.022 8.781 1.00 0.00 H ATOM 40 N ASP A 367 -7.896 -7.015 7.362 1.00 0.00 N ATOM 41 CA ASP A 367 -9.044 -6.212 6.959 1.00 0.00 C ATOM 42 C ASP A 367 -9.730 -6.816 5.738 1.00 0.00 C ATOM 43 O ASP A 367 -9.415 -7.933 5.328 1.00 0.00 O ATOM 44 CB ASP A 367 -8.610 -4.776 6.659 1.00 0.00 C ATOM 45 CG ASP A 367 -8.137 -4.047 7.902 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.131 -4.483 8.500 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.772 -3.039 8.276 1.00 0.00 O ATOM 48 H ASP A 367 -7.037 -6.881 6.909 1.00 0.00 H ATOM 49 HA ASP A 367 -9.745 -6.202 7.782 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.799 -4.794 5.945 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.445 -4.232 6.241 1.00 0.00 H ATOM 52 N MET A 368 -10.669 -6.073 5.163 1.00 0.00 N ATOM 53 CA MET A 368 -11.397 -6.540 3.990 1.00 0.00 C ATOM 54 C MET A 368 -10.997 -5.752 2.749 1.00 0.00 C ATOM 55 O MET A 368 -10.739 -6.331 1.693 1.00 0.00 O ATOM 56 CB MET A 368 -12.905 -6.426 4.222 1.00 0.00 C ATOM 57 CG MET A 368 -13.380 -7.139 5.477 1.00 0.00 C ATOM 58 SD MET A 368 -15.082 -7.720 5.345 1.00 0.00 S ATOM 59 CE MET A 368 -15.046 -9.122 6.460 1.00 0.00 C ATOM 60 H MET A 368 -10.878 -5.192 5.535 1.00 0.00 H ATOM 61 HA MET A 368 -11.145 -7.576 3.838 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.167 -5.379 4.306 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.422 -6.852 3.373 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.738 -7.988 5.657 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.310 -6.456 6.311 1.00 0.00 H ATOM 66 HE1 MET A 368 -14.884 -8.775 7.470 1.00 0.00 H ATOM 67 HE2 MET A 368 -14.246 -9.789 6.175 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.988 -9.648 6.407 1.00 0.00 H ATOM 69 N ASN A 369 -10.946 -4.432 2.880 1.00 0.00 N ATOM 70 CA ASN A 369 -10.576 -3.574 1.760 1.00 0.00 C ATOM 71 C ASN A 369 -9.416 -2.658 2.122 1.00 0.00 C ATOM 72 O ASN A 369 -9.603 -1.475 2.406 1.00 0.00 O ATOM 73 CB ASN A 369 -11.774 -2.739 1.324 1.00 0.00 C ATOM 74 CG ASN A 369 -12.283 -3.126 -0.051 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.501 -3.453 -0.945 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.598 -3.092 -0.228 1.00 0.00 N ATOM 77 H ASN A 369 -11.162 -4.029 3.744 1.00 0.00 H ATOM 78 HA ASN A 369 -10.276 -4.209 0.941 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.572 -2.880 2.034 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.491 -1.695 1.305 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.159 -2.822 0.530 1.00 0.00 H ATOM 82 HD22 ASN A 369 -13.954 -3.337 -1.106 1.00 0.00 H ATOM 83 N ALA A 370 -8.217 -3.213 2.083 1.00 0.00 N ATOM 84 CA ALA A 370 -7.006 -2.456 2.376 1.00 0.00 C ATOM 85 C ALA A 370 -6.572 -1.668 1.153 1.00 0.00 C ATOM 86 O ALA A 370 -6.480 -0.445 1.189 1.00 0.00 O ATOM 87 CB ALA A 370 -5.888 -3.372 2.834 1.00 0.00 C ATOM 88 H ALA A 370 -8.143 -4.155 1.829 1.00 0.00 H ATOM 89 HA ALA A 370 -7.231 -1.761 3.177 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.310 -4.201 3.377 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.213 -2.825 3.474 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.351 -3.741 1.973 1.00 0.00 H ATOM 93 N LYS A 371 -6.331 -2.383 0.064 1.00 0.00 N ATOM 94 CA LYS A 371 -5.937 -1.752 -1.187 1.00 0.00 C ATOM 95 C LYS A 371 -7.012 -0.762 -1.612 1.00 0.00 C ATOM 96 O LYS A 371 -6.759 0.176 -2.353 1.00 0.00 O ATOM 97 CB LYS A 371 -5.734 -2.805 -2.276 1.00 0.00 C ATOM 98 CG LYS A 371 -7.033 -3.419 -2.774 1.00 0.00 C ATOM 99 CD LYS A 371 -7.443 -4.618 -1.931 1.00 0.00 C ATOM 100 CE LYS A 371 -8.667 -5.312 -2.510 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.842 -4.400 -2.581 1.00 0.00 N ATOM 102 H LYS A 371 -6.440 -3.355 0.098 1.00 0.00 H ATOM 103 HA LYS A 371 -5.010 -1.221 -1.021 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.231 -2.345 -3.115 1.00 0.00 H ATOM 105 HB3 LYS A 371 -5.112 -3.596 -1.885 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.813 -2.675 -2.725 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.899 -3.738 -3.797 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.625 -5.321 -1.901 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.671 -4.283 -0.929 1.00 0.00 H ATOM 110 HE2 LYS A 371 -8.431 -5.656 -3.506 1.00 0.00 H ATOM 111 HE3 LYS A 371 -8.914 -6.158 -1.886 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -9.682 -3.665 -3.298 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -9.995 -3.942 -1.659 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -10.696 -4.937 -2.833 1.00 0.00 H ATOM 115 N ARG A 372 -8.210 -0.985 -1.098 1.00 0.00 N ATOM 116 CA ARG A 372 -9.338 -0.114 -1.385 1.00 0.00 C ATOM 117 C ARG A 372 -9.305 1.091 -0.462 1.00 0.00 C ATOM 118 O ARG A 372 -9.267 2.236 -0.913 1.00 0.00 O ATOM 119 CB ARG A 372 -10.663 -0.863 -1.223 1.00 0.00 C ATOM 120 CG ARG A 372 -11.877 0.052 -1.144 1.00 0.00 C ATOM 121 CD ARG A 372 -12.676 0.028 -2.434 1.00 0.00 C ATOM 122 NE ARG A 372 -13.906 0.804 -2.328 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.838 0.841 -3.274 1.00 0.00 C ATOM 124 NH1 ARG A 372 -14.678 0.150 -4.393 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.931 1.571 -3.101 1.00 0.00 N ATOM 126 H ARG A 372 -8.300 -1.751 -0.494 1.00 0.00 H ATOM 127 HA ARG A 372 -9.243 0.229 -2.407 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.792 -1.526 -2.066 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.620 -1.451 -0.319 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.509 -0.274 -0.335 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.547 1.063 -0.957 1.00 0.00 H ATOM 132 HD2 ARG A 372 -12.069 0.441 -3.226 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.926 -0.996 -2.670 1.00 0.00 H ATOM 134 HE ARG A 372 -14.046 1.324 -1.508 1.00 0.00 H ATOM 135 HH11 ARG A 372 -13.854 -0.402 -4.526 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.381 0.178 -5.104 1.00 0.00 H ATOM 137 HH21 ARG A 372 -16.055 2.094 -2.258 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.632 1.599 -3.814 1.00 0.00 H ATOM 139 N GLN A 373 -9.321 0.824 0.836 1.00 0.00 N ATOM 140 CA GLN A 373 -9.293 1.886 1.828 1.00 0.00 C ATOM 141 C GLN A 373 -8.065 2.770 1.631 1.00 0.00 C ATOM 142 O GLN A 373 -8.135 3.992 1.757 1.00 0.00 O ATOM 143 CB GLN A 373 -9.303 1.281 3.229 1.00 0.00 C ATOM 144 CG GLN A 373 -9.381 2.313 4.333 1.00 0.00 C ATOM 145 CD GLN A 373 -10.567 2.101 5.253 1.00 0.00 C ATOM 146 OE1 GLN A 373 -10.441 1.497 6.319 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.730 2.597 4.845 1.00 0.00 N ATOM 148 H GLN A 373 -9.355 -0.113 1.134 1.00 0.00 H ATOM 149 HA GLN A 373 -10.176 2.490 1.697 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.159 0.624 3.316 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.399 0.703 3.366 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.480 2.257 4.916 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.459 3.290 3.886 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.756 3.065 3.986 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.513 2.474 5.422 1.00 0.00 H ATOM 156 N LEU A 374 -6.947 2.134 1.314 1.00 0.00 N ATOM 157 CA LEU A 374 -5.694 2.828 1.086 1.00 0.00 C ATOM 158 C LEU A 374 -5.763 3.635 -0.205 1.00 0.00 C ATOM 159 O LEU A 374 -5.645 4.862 -0.191 1.00 0.00 O ATOM 160 CB LEU A 374 -4.551 1.813 1.016 1.00 0.00 C ATOM 161 CG LEU A 374 -3.161 2.412 0.834 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.850 2.607 -0.641 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.053 3.727 1.590 1.00 0.00 C ATOM 164 H LEU A 374 -6.967 1.163 1.228 1.00 0.00 H ATOM 165 HA LEU A 374 -5.526 3.499 1.914 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.554 1.240 1.934 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.742 1.142 0.191 1.00 0.00 H ATOM 168 HG LEU A 374 -2.429 1.732 1.237 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.258 3.501 -0.771 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.773 2.702 -1.194 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.298 1.753 -1.007 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.759 3.728 2.408 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.274 4.545 0.921 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.051 3.838 1.977 1.00 0.00 H ATOM 175 N TYR A 375 -5.964 2.940 -1.318 1.00 0.00 N ATOM 176 CA TYR A 375 -6.058 3.602 -2.620 1.00 0.00 C ATOM 177 C TYR A 375 -6.937 4.830 -2.504 1.00 0.00 C ATOM 178 O TYR A 375 -6.728 5.845 -3.168 1.00 0.00 O ATOM 179 CB TYR A 375 -6.633 2.659 -3.667 1.00 0.00 C ATOM 180 CG TYR A 375 -6.312 3.051 -5.090 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.093 3.638 -5.418 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.229 2.830 -6.110 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.804 3.992 -6.724 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.944 3.181 -7.415 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.732 3.761 -7.717 1.00 0.00 C ATOM 186 OH TYR A 375 -5.445 4.112 -9.015 1.00 0.00 O ATOM 187 H TYR A 375 -6.055 1.965 -1.259 1.00 0.00 H ATOM 188 HA TYR A 375 -5.067 3.898 -2.914 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.235 1.682 -3.499 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.706 2.628 -3.563 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.367 3.819 -4.637 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.179 2.375 -5.871 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.854 4.444 -6.962 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.672 3.000 -8.193 1.00 0.00 H ATOM 195 HH TYR A 375 -5.190 5.037 -9.048 1.00 0.00 H ATOM 196 N SER A 376 -7.912 4.723 -1.624 1.00 0.00 N ATOM 197 CA SER A 376 -8.832 5.818 -1.364 1.00 0.00 C ATOM 198 C SER A 376 -8.139 6.852 -0.485 1.00 0.00 C ATOM 199 O SER A 376 -8.163 8.051 -0.764 1.00 0.00 O ATOM 200 CB SER A 376 -10.097 5.295 -0.676 1.00 0.00 C ATOM 201 OG SER A 376 -10.789 6.340 -0.014 1.00 0.00 O ATOM 202 H SER A 376 -7.994 3.883 -1.123 1.00 0.00 H ATOM 203 HA SER A 376 -9.096 6.272 -2.307 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.752 4.858 -1.415 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.826 4.542 0.050 1.00 0.00 H ATOM 206 HG SER A 376 -11.270 6.864 -0.658 1.00 0.00 H ATOM 207 N LEU A 377 -7.526 6.361 0.585 1.00 0.00 N ATOM 208 CA LEU A 377 -6.821 7.202 1.537 1.00 0.00 C ATOM 209 C LEU A 377 -5.627 7.905 0.888 1.00 0.00 C ATOM 210 O LEU A 377 -5.581 9.134 0.832 1.00 0.00 O ATOM 211 CB LEU A 377 -6.369 6.353 2.728 1.00 0.00 C ATOM 212 CG LEU A 377 -7.388 6.263 3.865 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.434 4.855 4.431 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.061 7.268 4.958 1.00 0.00 C ATOM 215 H LEU A 377 -7.569 5.397 0.742 1.00 0.00 H ATOM 216 HA LEU A 377 -7.512 7.952 1.888 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.166 5.351 2.371 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.455 6.768 3.120 1.00 0.00 H ATOM 219 HG LEU A 377 -8.370 6.497 3.477 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.155 4.148 3.662 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.436 4.635 4.772 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.748 4.777 5.259 1.00 0.00 H ATOM 223 HD21 LEU A 377 -6.479 6.785 5.729 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.979 7.647 5.384 1.00 0.00 H ATOM 225 HD23 LEU A 377 -6.495 8.085 4.538 1.00 0.00 H ATOM 226 N ILE A 378 -4.660 7.128 0.402 1.00 0.00 N ATOM 227 CA ILE A 378 -3.475 7.700 -0.234 1.00 0.00 C ATOM 228 C ILE A 378 -3.535 7.569 -1.753 1.00 0.00 C ATOM 229 O ILE A 378 -3.226 8.517 -2.472 1.00 0.00 O ATOM 230 CB ILE A 378 -2.213 6.986 0.269 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.002 7.256 1.754 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.004 7.409 -0.530 1.00 0.00 C ATOM 233 CD1 ILE A 378 -0.904 6.414 2.364 1.00 0.00 C ATOM 234 H ILE A 378 -4.742 6.155 0.475 1.00 0.00 H ATOM 235 HA ILE A 378 -3.401 8.747 0.028 1.00 0.00 H ATOM 236 HB ILE A 378 -2.347 5.931 0.124 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.747 8.293 1.893 1.00 0.00 H ATOM 238 HG13 ILE A 378 -2.913 7.045 2.282 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.181 7.211 -1.576 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.142 6.848 -0.197 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.828 8.465 -0.383 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.456 5.801 1.594 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.319 5.780 3.133 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.152 7.059 2.793 1.00 0.00 H ATOM 245 N GLY A 379 -3.907 6.378 -2.223 1.00 0.00 N ATOM 246 CA GLY A 379 -3.979 6.115 -3.652 1.00 0.00 C ATOM 247 C GLY A 379 -4.175 7.366 -4.487 1.00 0.00 C ATOM 248 O GLY A 379 -5.194 8.047 -4.371 1.00 0.00 O ATOM 249 H GLY A 379 -4.077 5.653 -1.587 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.061 5.634 -3.962 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.805 5.443 -3.840 1.00 0.00 H ATOM 252 N TYR A 380 -3.192 7.668 -5.327 1.00 0.00 N ATOM 253 CA TYR A 380 -3.252 8.844 -6.186 1.00 0.00 C ATOM 254 C TYR A 380 -2.478 8.609 -7.479 1.00 0.00 C ATOM 255 O TYR A 380 -1.511 7.849 -7.506 1.00 0.00 O ATOM 256 CB TYR A 380 -2.682 10.061 -5.453 1.00 0.00 C ATOM 257 CG TYR A 380 -3.692 10.778 -4.587 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.872 11.275 -5.126 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.462 10.960 -3.229 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.796 11.932 -4.336 1.00 0.00 C ATOM 261 CE2 TYR A 380 -4.381 11.617 -2.432 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.546 12.101 -2.990 1.00 0.00 C ATOM 263 OH TYR A 380 -6.463 12.756 -2.200 1.00 0.00 O ATOM 264 H TYR A 380 -2.406 7.084 -5.371 1.00 0.00 H ATOM 265 HA TYR A 380 -4.287 9.030 -6.426 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.873 9.740 -4.815 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.306 10.768 -6.181 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.065 11.139 -6.180 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.548 10.579 -2.795 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.707 12.310 -4.774 1.00 0.00 H ATOM 271 HE2 TYR A 380 -4.184 11.749 -1.379 1.00 0.00 H ATOM 272 HH TYR A 380 -6.073 12.936 -1.341 1.00 0.00 H ATOM 273 N ALA A 381 -2.912 9.265 -8.549 1.00 0.00 N ATOM 274 CA ALA A 381 -2.262 9.126 -9.846 1.00 0.00 C ATOM 275 C ALA A 381 -0.808 9.581 -9.781 1.00 0.00 C ATOM 276 O ALA A 381 0.069 8.980 -10.399 1.00 0.00 O ATOM 277 CB ALA A 381 -3.008 9.912 -10.914 1.00 0.00 C ATOM 278 H ALA A 381 -3.689 9.856 -8.466 1.00 0.00 H ATOM 279 HA ALA A 381 -2.288 8.081 -10.119 1.00 0.00 H ATOM 280 HB1 ALA A 381 -2.665 10.936 -10.914 1.00 0.00 H ATOM 281 HB2 ALA A 381 -4.067 9.888 -10.704 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.823 9.469 -11.882 1.00 0.00 H ATOM 283 N SER A 382 -0.562 10.649 -9.030 1.00 0.00 N ATOM 284 CA SER A 382 0.785 11.191 -8.887 1.00 0.00 C ATOM 285 C SER A 382 1.621 10.348 -7.928 1.00 0.00 C ATOM 286 O SER A 382 2.835 10.225 -8.093 1.00 0.00 O ATOM 287 CB SER A 382 0.725 12.636 -8.389 1.00 0.00 C ATOM 288 OG SER A 382 0.102 13.480 -9.340 1.00 0.00 O ATOM 289 H SER A 382 -1.304 11.088 -8.564 1.00 0.00 H ATOM 290 HA SER A 382 1.253 11.176 -9.860 1.00 0.00 H ATOM 291 HB2 SER A 382 0.161 12.674 -7.469 1.00 0.00 H ATOM 292 HB3 SER A 382 1.729 12.995 -8.209 1.00 0.00 H ATOM 293 HG SER A 382 -0.770 13.135 -9.552 1.00 0.00 H ATOM 294 N LEU A 383 0.968 9.775 -6.921 1.00 0.00 N ATOM 295 CA LEU A 383 1.662 8.953 -5.936 1.00 0.00 C ATOM 296 C LEU A 383 1.958 7.564 -6.486 1.00 0.00 C ATOM 297 O LEU A 383 2.750 6.818 -5.914 1.00 0.00 O ATOM 298 CB LEU A 383 0.821 8.836 -4.666 1.00 0.00 C ATOM 299 CG LEU A 383 1.542 9.224 -3.379 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.877 8.572 -2.176 1.00 0.00 C ATOM 301 CD2 LEU A 383 3.011 8.837 -3.454 1.00 0.00 C ATOM 302 H LEU A 383 0.002 9.913 -6.837 1.00 0.00 H ATOM 303 HA LEU A 383 2.594 9.439 -5.695 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.045 9.471 -4.775 1.00 0.00 H ATOM 305 HB3 LEU A 383 0.488 7.813 -4.573 1.00 0.00 H ATOM 306 HG LEU A 383 1.483 10.295 -3.251 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.752 7.515 -2.353 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.092 9.024 -2.004 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.498 8.715 -1.310 1.00 0.00 H ATOM 310 HD21 LEU A 383 3.146 8.082 -4.214 1.00 0.00 H ATOM 311 HD22 LEU A 383 3.330 8.447 -2.499 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.600 9.708 -3.702 1.00 0.00 H ATOM 313 N ARG A 384 1.325 7.229 -7.602 1.00 0.00 N ATOM 314 CA ARG A 384 1.519 5.932 -8.241 1.00 0.00 C ATOM 315 C ARG A 384 1.820 4.830 -7.226 1.00 0.00 C ATOM 316 O ARG A 384 2.755 4.051 -7.413 1.00 0.00 O ATOM 317 CB ARG A 384 2.654 6.011 -9.265 1.00 0.00 C ATOM 318 CG ARG A 384 2.424 5.150 -10.497 1.00 0.00 C ATOM 319 CD ARG A 384 2.666 3.677 -10.204 1.00 0.00 C ATOM 320 NE ARG A 384 2.865 2.899 -11.424 1.00 0.00 N ATOM 321 CZ ARG A 384 3.930 3.023 -12.210 1.00 0.00 C ATOM 322 NH1 ARG A 384 4.886 3.889 -11.905 1.00 0.00 N ATOM 323 NH2 ARG A 384 4.040 2.279 -13.303 1.00 0.00 N ATOM 324 H ARG A 384 0.711 7.874 -8.011 1.00 0.00 H ATOM 325 HA ARG A 384 0.604 5.682 -8.759 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.765 7.036 -9.584 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.570 5.688 -8.793 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.405 5.277 -10.828 1.00 0.00 H ATOM 329 HG3 ARG A 384 3.101 5.467 -11.277 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.545 3.586 -9.584 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.811 3.284 -9.674 1.00 0.00 H ATOM 332 HE ARG A 384 2.171 2.253 -11.669 1.00 0.00 H ATOM 333 HH11 ARG A 384 4.807 4.450 -11.082 1.00 0.00 H ATOM 334 HH12 ARG A 384 5.687 3.979 -12.498 1.00 0.00 H ATOM 335 HH21 ARG A 384 3.321 1.624 -13.536 1.00 0.00 H ATOM 336 HH22 ARG A 384 4.841 2.373 -13.893 1.00 0.00 H ATOM 337 N LEU A 385 1.024 4.747 -6.161 1.00 0.00 N ATOM 338 CA LEU A 385 1.225 3.714 -5.155 1.00 0.00 C ATOM 339 C LEU A 385 1.025 2.345 -5.795 1.00 0.00 C ATOM 340 O LEU A 385 0.224 2.199 -6.719 1.00 0.00 O ATOM 341 CB LEU A 385 0.280 3.926 -3.965 1.00 0.00 C ATOM 342 CG LEU A 385 -1.188 3.600 -4.218 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.707 4.335 -5.440 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.376 2.105 -4.379 1.00 0.00 C ATOM 345 H LEU A 385 0.285 5.380 -6.058 1.00 0.00 H ATOM 346 HA LEU A 385 2.239 3.783 -4.809 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.624 3.315 -3.144 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.348 4.962 -3.665 1.00 0.00 H ATOM 349 HG LEU A 385 -1.772 3.920 -3.367 1.00 0.00 H ATOM 350 HD11 LEU A 385 -1.553 5.397 -5.316 1.00 0.00 H ATOM 351 HD12 LEU A 385 -2.760 4.136 -5.553 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.179 3.994 -6.319 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.144 1.774 -3.706 1.00 0.00 H ATOM 354 HD22 LEU A 385 -0.452 1.598 -4.147 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.666 1.884 -5.394 1.00 0.00 H ATOM 356 N HIS A 386 1.780 1.351 -5.336 1.00 0.00 N ATOM 357 CA HIS A 386 1.694 0.012 -5.908 1.00 0.00 C ATOM 358 C HIS A 386 2.033 -1.055 -4.875 1.00 0.00 C ATOM 359 O HIS A 386 2.537 -0.750 -3.793 1.00 0.00 O ATOM 360 CB HIS A 386 2.652 -0.092 -7.100 1.00 0.00 C ATOM 361 CG HIS A 386 2.978 -1.495 -7.515 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.069 -2.195 -7.032 1.00 0.00 N ATOM 363 CD2 HIS A 386 2.367 -2.319 -8.397 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.111 -3.385 -7.605 1.00 0.00 C ATOM 365 NE2 HIS A 386 3.090 -3.486 -8.436 1.00 0.00 N ATOM 366 H HIS A 386 2.420 1.520 -4.614 1.00 0.00 H ATOM 367 HA HIS A 386 0.684 -0.141 -6.255 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.210 0.406 -7.949 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.579 0.403 -6.847 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.713 -1.871 -6.365 1.00 0.00 H ATOM 371 HD2 HIS A 386 1.474 -2.101 -8.967 1.00 0.00 H ATOM 372 HE1 HIS A 386 4.856 -4.146 -7.424 1.00 0.00 H ATOM 373 HE2 HIS A 386 2.958 -4.215 -9.078 1.00 0.00 H ATOM 374 N TYR A 387 1.756 -2.307 -5.217 1.00 0.00 N ATOM 375 CA TYR A 387 2.036 -3.424 -4.323 1.00 0.00 C ATOM 376 C TYR A 387 3.110 -4.327 -4.913 1.00 0.00 C ATOM 377 O TYR A 387 2.920 -4.938 -5.966 1.00 0.00 O ATOM 378 CB TYR A 387 0.758 -4.217 -4.049 1.00 0.00 C ATOM 379 CG TYR A 387 -0.403 -3.342 -3.636 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.548 -2.925 -2.319 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.346 -2.924 -4.565 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.601 -2.116 -1.940 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.403 -2.116 -4.193 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.526 -1.714 -2.880 1.00 0.00 C ATOM 385 OH TYR A 387 -3.575 -0.907 -2.507 1.00 0.00 O ATOM 386 H TYR A 387 1.359 -2.490 -6.093 1.00 0.00 H ATOM 387 HA TYR A 387 2.402 -3.016 -3.391 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.473 -4.751 -4.942 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.943 -4.923 -3.253 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.177 -3.242 -1.585 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.247 -3.240 -5.592 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.697 -1.802 -0.911 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.127 -1.801 -4.930 1.00 0.00 H ATOM 394 HH TYR A 387 -3.366 0.006 -2.714 1.00 0.00 H ATOM 395 N VAL A 388 4.239 -4.403 -4.223 1.00 0.00 N ATOM 396 CA VAL A 388 5.358 -5.222 -4.669 1.00 0.00 C ATOM 397 C VAL A 388 5.376 -6.569 -3.959 1.00 0.00 C ATOM 398 O VAL A 388 5.262 -6.636 -2.739 1.00 0.00 O ATOM 399 CB VAL A 388 6.704 -4.510 -4.435 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.718 -3.823 -3.080 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.858 -5.489 -4.551 1.00 0.00 C ATOM 402 H VAL A 388 4.310 -3.891 -3.389 1.00 0.00 H ATOM 403 HA VAL A 388 5.244 -5.389 -5.730 1.00 0.00 H ATOM 404 HB VAL A 388 6.824 -3.753 -5.197 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.009 -4.304 -2.421 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.445 -2.785 -3.203 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.707 -3.887 -2.653 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.777 -4.947 -4.709 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.681 -6.152 -5.385 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.929 -6.066 -3.640 1.00 0.00 H ATOM 411 N THR A 389 5.531 -7.639 -4.732 1.00 0.00 N ATOM 412 CA THR A 389 5.578 -8.983 -4.171 1.00 0.00 C ATOM 413 C THR A 389 7.018 -9.438 -3.968 1.00 0.00 C ATOM 414 O THR A 389 7.733 -9.718 -4.931 1.00 0.00 O ATOM 415 CB THR A 389 4.852 -10.001 -5.071 1.00 0.00 C ATOM 416 OG1 THR A 389 3.496 -9.609 -5.316 1.00 0.00 O ATOM 417 CG2 THR A 389 4.848 -11.382 -4.430 1.00 0.00 C ATOM 418 H THR A 389 5.626 -7.522 -5.699 1.00 0.00 H ATOM 419 HA THR A 389 5.080 -8.962 -3.212 1.00 0.00 H ATOM 420 HB THR A 389 5.377 -10.065 -6.013 1.00 0.00 H ATOM 421 HG1 THR A 389 3.251 -9.847 -6.214 1.00 0.00 H ATOM 422 HG21 THR A 389 4.314 -11.342 -3.490 1.00 0.00 H ATOM 423 HG22 THR A 389 5.864 -11.701 -4.253 1.00 0.00 H ATOM 424 HG23 THR A 389 4.361 -12.083 -5.090 1.00 0.00 H ATOM 425 N VAL A 390 7.434 -9.513 -2.711 1.00 0.00 N ATOM 426 CA VAL A 390 8.792 -9.940 -2.379 1.00 0.00 C ATOM 427 C VAL A 390 8.865 -11.453 -2.263 1.00 0.00 C ATOM 428 O VAL A 390 9.789 -12.085 -2.775 1.00 0.00 O ATOM 429 CB VAL A 390 9.299 -9.322 -1.058 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.509 -8.438 -1.308 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.200 -8.542 -0.356 1.00 0.00 C ATOM 432 H VAL A 390 6.812 -9.283 -1.991 1.00 0.00 H ATOM 433 HA VAL A 390 9.445 -9.620 -3.177 1.00 0.00 H ATOM 434 HB VAL A 390 9.606 -10.129 -0.408 1.00 0.00 H ATOM 435 HG11 VAL A 390 10.950 -8.161 -0.362 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.202 -7.548 -1.838 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.234 -8.978 -1.899 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.565 -8.182 0.594 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.349 -9.188 -0.195 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.905 -7.704 -0.970 1.00 0.00 H ATOM 441 N LYS A 391 7.882 -12.026 -1.583 1.00 0.00 N ATOM 442 CA LYS A 391 7.829 -13.469 -1.393 1.00 0.00 C ATOM 443 C LYS A 391 6.449 -14.016 -1.755 1.00 0.00 C ATOM 444 O LYS A 391 5.461 -13.283 -1.759 1.00 0.00 O ATOM 445 CB LYS A 391 8.212 -13.824 0.058 1.00 0.00 C ATOM 446 CG LYS A 391 7.102 -14.464 0.882 1.00 0.00 C ATOM 447 CD LYS A 391 7.669 -15.305 2.016 1.00 0.00 C ATOM 448 CE LYS A 391 8.038 -16.703 1.540 1.00 0.00 C ATOM 449 NZ LYS A 391 9.022 -17.357 2.448 1.00 0.00 N ATOM 450 H LYS A 391 7.175 -11.463 -1.200 1.00 0.00 H ATOM 451 HA LYS A 391 8.556 -13.911 -2.059 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.044 -14.510 0.035 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.523 -12.919 0.560 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.478 -13.687 1.298 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.509 -15.098 0.245 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.554 -14.821 2.401 1.00 0.00 H ATOM 457 HD3 LYS A 391 6.929 -15.384 2.798 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.143 -17.305 1.501 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.466 -16.633 0.551 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.934 -16.858 2.407 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.168 -18.346 2.164 1.00 0.00 H ATOM 462 HZ3 LYS A 391 8.672 -17.337 3.428 1.00 0.00 H ATOM 463 N LYS A 392 6.397 -15.309 -2.056 1.00 0.00 N ATOM 464 CA LYS A 392 5.145 -15.966 -2.418 1.00 0.00 C ATOM 465 C LYS A 392 5.055 -17.345 -1.780 1.00 0.00 C ATOM 466 O LYS A 392 6.029 -17.840 -1.211 1.00 0.00 O ATOM 467 CB LYS A 392 5.029 -16.097 -3.936 1.00 0.00 C ATOM 468 CG LYS A 392 6.145 -15.404 -4.700 1.00 0.00 C ATOM 469 CD LYS A 392 7.313 -16.343 -4.950 1.00 0.00 C ATOM 470 CE LYS A 392 8.106 -15.933 -6.180 1.00 0.00 C ATOM 471 NZ LYS A 392 7.715 -16.722 -7.381 1.00 0.00 N ATOM 472 H LYS A 392 7.222 -15.838 -2.031 1.00 0.00 H ATOM 473 HA LYS A 392 4.331 -15.359 -2.052 1.00 0.00 H ATOM 474 HB2 LYS A 392 5.046 -17.148 -4.193 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.087 -15.672 -4.249 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.761 -15.063 -5.650 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.490 -14.558 -4.124 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.967 -16.325 -4.091 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.933 -17.344 -5.094 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.928 -14.886 -6.375 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.156 -16.089 -5.984 1.00 0.00 H ATOM 482 HZ1 LYS A 392 6.746 -16.478 -7.670 1.00 0.00 H ATOM 483 HZ2 LYS A 392 7.755 -17.739 -7.170 1.00 0.00 H ATOM 484 HZ3 LYS A 392 8.362 -16.517 -8.170 1.00 0.00 H ATOM 485 N PRO A 393 3.884 -17.991 -1.872 1.00 0.00 N ATOM 486 CA PRO A 393 3.681 -19.326 -1.307 1.00 0.00 C ATOM 487 C PRO A 393 4.617 -20.346 -1.941 1.00 0.00 C ATOM 488 O PRO A 393 4.742 -20.412 -3.164 1.00 0.00 O ATOM 489 CB PRO A 393 2.221 -19.649 -1.645 1.00 0.00 C ATOM 490 CG PRO A 393 1.866 -18.726 -2.761 1.00 0.00 C ATOM 491 CD PRO A 393 2.678 -17.482 -2.540 1.00 0.00 C ATOM 492 HA PRO A 393 3.819 -19.328 -0.235 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.140 -20.683 -1.947 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.601 -19.474 -0.777 1.00 0.00 H ATOM 495 HG2 PRO A 393 2.122 -19.179 -3.707 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.811 -18.496 -2.726 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.924 -17.018 -3.485 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.146 -16.790 -1.904 1.00 0.00 H ATOM 499 N THR A 394 5.278 -21.134 -1.104 1.00 0.00 N ATOM 500 CA THR A 394 6.211 -22.143 -1.586 1.00 0.00 C ATOM 501 C THR A 394 6.056 -23.442 -0.805 1.00 0.00 C ATOM 502 O THR A 394 5.746 -23.428 0.386 1.00 0.00 O ATOM 503 CB THR A 394 7.670 -21.659 -1.469 1.00 0.00 C ATOM 504 OG1 THR A 394 8.129 -21.710 -0.112 1.00 0.00 O ATOM 505 CG2 THR A 394 7.822 -20.228 -1.973 1.00 0.00 C ATOM 506 H THR A 394 5.143 -21.030 -0.140 1.00 0.00 H ATOM 507 HA THR A 394 5.996 -22.329 -2.627 1.00 0.00 H ATOM 508 HB THR A 394 8.295 -22.300 -2.074 1.00 0.00 H ATOM 509 HG1 THR A 394 8.741 -20.986 0.047 1.00 0.00 H ATOM 510 HG21 THR A 394 6.852 -19.822 -2.218 1.00 0.00 H ATOM 511 HG22 THR A 394 8.446 -20.222 -2.855 1.00 0.00 H ATOM 512 HG23 THR A 394 8.281 -19.623 -1.205 1.00 0.00 H ATOM 513 N ALA A 395 6.276 -24.566 -1.480 1.00 0.00 N ATOM 514 CA ALA A 395 6.161 -25.869 -0.837 1.00 0.00 C ATOM 515 C ALA A 395 6.801 -25.840 0.543 1.00 0.00 C ATOM 516 O ALA A 395 6.279 -26.417 1.497 1.00 0.00 O ATOM 517 CB ALA A 395 6.794 -26.957 -1.691 1.00 0.00 C ATOM 518 H ALA A 395 6.523 -24.518 -2.427 1.00 0.00 H ATOM 519 HA ALA A 395 5.111 -26.092 -0.729 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.396 -26.503 -2.465 1.00 0.00 H ATOM 521 HB2 ALA A 395 6.018 -27.556 -2.145 1.00 0.00 H ATOM 522 HB3 ALA A 395 7.418 -27.583 -1.072 1.00 0.00 H ATOM 523 N VAL A 396 7.936 -25.158 0.640 1.00 0.00 N ATOM 524 CA VAL A 396 8.655 -25.040 1.895 1.00 0.00 C ATOM 525 C VAL A 396 8.009 -23.995 2.797 1.00 0.00 C ATOM 526 O VAL A 396 7.959 -24.154 4.017 1.00 0.00 O ATOM 527 CB VAL A 396 10.125 -24.657 1.647 1.00 0.00 C ATOM 528 CG1 VAL A 396 10.693 -25.456 0.486 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.261 -23.162 1.387 1.00 0.00 C ATOM 530 H VAL A 396 8.299 -24.720 -0.155 1.00 0.00 H ATOM 531 HA VAL A 396 8.631 -25.999 2.390 1.00 0.00 H ATOM 532 HB VAL A 396 10.691 -24.899 2.530 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.201 -26.331 0.865 1.00 0.00 H ATOM 534 HG12 VAL A 396 11.392 -24.844 -0.065 1.00 0.00 H ATOM 535 HG13 VAL A 396 9.890 -25.761 -0.168 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.792 -22.917 0.445 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.307 -22.896 1.347 1.00 0.00 H ATOM 538 HG23 VAL A 396 9.779 -22.612 2.182 1.00 0.00 H ATOM 539 N ASP A 397 7.522 -22.922 2.183 1.00 0.00 N ATOM 540 CA ASP A 397 6.883 -21.843 2.923 1.00 0.00 C ATOM 541 C ASP A 397 5.747 -21.222 2.115 1.00 0.00 C ATOM 542 O ASP A 397 5.981 -20.437 1.196 1.00 0.00 O ATOM 543 CB ASP A 397 7.911 -20.768 3.284 1.00 0.00 C ATOM 544 CG ASP A 397 8.687 -21.112 4.541 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.061 -21.566 5.520 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.923 -20.927 4.544 1.00 0.00 O ATOM 547 H ASP A 397 7.597 -22.855 1.208 1.00 0.00 H ATOM 548 HA ASP A 397 6.480 -22.261 3.831 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.612 -20.661 2.469 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.399 -19.830 3.444 1.00 0.00 H ATOM 551 N PRO A 398 4.496 -21.569 2.452 1.00 0.00 N ATOM 552 CA PRO A 398 3.315 -21.049 1.760 1.00 0.00 C ATOM 553 C PRO A 398 2.956 -19.632 2.199 1.00 0.00 C ATOM 554 O PRO A 398 1.795 -19.336 2.481 1.00 0.00 O ATOM 555 CB PRO A 398 2.219 -22.028 2.178 1.00 0.00 C ATOM 556 CG PRO A 398 2.628 -22.484 3.535 1.00 0.00 C ATOM 557 CD PRO A 398 4.136 -22.502 3.535 1.00 0.00 C ATOM 558 HA PRO A 398 3.437 -21.075 0.687 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.266 -21.520 2.198 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.181 -22.852 1.480 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.263 -21.791 4.280 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.242 -23.475 3.722 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.517 -22.155 4.484 1.00 0.00 H ATOM 564 HD3 PRO A 398 4.499 -23.497 3.323 1.00 0.00 H ATOM 565 N ASN A 399 3.959 -18.760 2.257 1.00 0.00 N ATOM 566 CA ASN A 399 3.743 -17.376 2.665 1.00 0.00 C ATOM 567 C ASN A 399 4.156 -16.403 1.565 1.00 0.00 C ATOM 568 O ASN A 399 4.968 -16.733 0.703 1.00 0.00 O ATOM 569 CB ASN A 399 4.525 -17.068 3.944 1.00 0.00 C ATOM 570 CG ASN A 399 4.698 -18.291 4.824 1.00 0.00 C ATOM 571 OD1 ASN A 399 3.742 -19.018 5.093 1.00 0.00 O ATOM 572 ND2 ASN A 399 5.924 -18.522 5.277 1.00 0.00 N ATOM 573 H ASN A 399 4.865 -19.054 2.021 1.00 0.00 H ATOM 574 HA ASN A 399 2.689 -17.250 2.861 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.504 -16.698 3.679 1.00 0.00 H ATOM 576 HB3 ASN A 399 3.999 -16.311 4.509 1.00 0.00 H ATOM 577 HD21 ASN A 399 6.638 -17.901 5.022 1.00 0.00 H ATOM 578 HD22 ASN A 399 6.067 -19.305 5.848 1.00 0.00 H ATOM 579 N SER A 400 3.594 -15.201 1.613 1.00 0.00 N ATOM 580 CA SER A 400 3.897 -14.166 0.632 1.00 0.00 C ATOM 581 C SER A 400 4.194 -12.844 1.331 1.00 0.00 C ATOM 582 O SER A 400 3.690 -12.586 2.424 1.00 0.00 O ATOM 583 CB SER A 400 2.723 -13.985 -0.333 1.00 0.00 C ATOM 584 OG SER A 400 3.103 -13.219 -1.464 1.00 0.00 O ATOM 585 H SER A 400 2.960 -15.002 2.332 1.00 0.00 H ATOM 586 HA SER A 400 4.768 -14.475 0.073 1.00 0.00 H ATOM 587 HB2 SER A 400 2.379 -14.950 -0.666 1.00 0.00 H ATOM 588 HB3 SER A 400 1.920 -13.473 0.176 1.00 0.00 H ATOM 589 HG SER A 400 3.923 -13.562 -1.822 1.00 0.00 H ATOM 590 N ILE A 401 5.002 -12.005 0.695 1.00 0.00 N ATOM 591 CA ILE A 401 5.342 -10.709 1.262 1.00 0.00 C ATOM 592 C ILE A 401 4.981 -9.587 0.295 1.00 0.00 C ATOM 593 O ILE A 401 5.056 -9.755 -0.922 1.00 0.00 O ATOM 594 CB ILE A 401 6.837 -10.613 1.631 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.195 -11.687 2.671 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.155 -9.217 2.150 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.188 -11.232 3.722 1.00 0.00 C ATOM 598 H ILE A 401 5.369 -12.260 -0.178 1.00 0.00 H ATOM 599 HA ILE A 401 4.764 -10.584 2.167 1.00 0.00 H ATOM 600 HB ILE A 401 7.420 -10.779 0.737 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.296 -11.996 3.182 1.00 0.00 H ATOM 602 HG13 ILE A 401 7.623 -12.538 2.162 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.735 -9.098 3.138 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.730 -8.481 1.486 1.00 0.00 H ATOM 605 HG23 ILE A 401 8.226 -9.087 2.196 1.00 0.00 H ATOM 606 HD11 ILE A 401 7.663 -10.714 4.513 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.910 -10.566 3.273 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.697 -12.091 4.133 1.00 0.00 H ATOM 609 N VAL A 402 4.592 -8.443 0.845 1.00 0.00 N ATOM 610 CA VAL A 402 4.225 -7.303 0.015 1.00 0.00 C ATOM 611 C VAL A 402 4.597 -5.967 0.650 1.00 0.00 C ATOM 612 O VAL A 402 4.499 -5.786 1.864 1.00 0.00 O ATOM 613 CB VAL A 402 2.722 -7.308 -0.326 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.290 -5.968 -0.907 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.402 -8.438 -1.292 1.00 0.00 C ATOM 616 H VAL A 402 4.574 -8.380 1.823 1.00 0.00 H ATOM 617 HA VAL A 402 4.769 -7.397 -0.909 1.00 0.00 H ATOM 618 HB VAL A 402 2.170 -7.475 0.582 1.00 0.00 H ATOM 619 HG11 VAL A 402 3.131 -5.497 -1.390 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.927 -5.332 -0.113 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.502 -6.126 -1.629 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.830 -9.358 -0.925 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.817 -8.210 -2.263 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.330 -8.548 -1.376 1.00 0.00 H ATOM 625 N GLU A 403 5.006 -5.034 -0.201 1.00 0.00 N ATOM 626 CA GLU A 403 5.381 -3.692 0.232 1.00 0.00 C ATOM 627 C GLU A 403 4.675 -2.648 -0.628 1.00 0.00 C ATOM 628 O GLU A 403 4.870 -2.602 -1.840 1.00 0.00 O ATOM 629 CB GLU A 403 6.896 -3.502 0.140 1.00 0.00 C ATOM 630 CG GLU A 403 7.674 -4.807 0.125 1.00 0.00 C ATOM 631 CD GLU A 403 9.092 -4.631 -0.383 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.540 -3.472 -0.507 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.757 -5.654 -0.655 1.00 0.00 O ATOM 634 H GLU A 403 5.045 -5.253 -1.155 1.00 0.00 H ATOM 635 HA GLU A 403 5.069 -3.572 1.255 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.125 -2.961 -0.766 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.227 -2.921 0.988 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.716 -5.199 1.132 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.161 -5.511 -0.516 1.00 0.00 H ATOM 640 N CYS A 404 3.842 -1.818 -0.012 1.00 0.00 N ATOM 641 CA CYS A 404 3.118 -0.804 -0.762 1.00 0.00 C ATOM 642 C CYS A 404 4.001 0.398 -1.072 1.00 0.00 C ATOM 643 O CYS A 404 4.155 1.295 -0.243 1.00 0.00 O ATOM 644 CB CYS A 404 1.908 -0.338 0.043 1.00 0.00 C ATOM 645 SG CYS A 404 0.618 -1.588 0.244 1.00 0.00 S ATOM 646 H CYS A 404 3.703 -1.893 0.953 1.00 0.00 H ATOM 647 HA CYS A 404 2.779 -1.243 -1.687 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.237 -0.043 1.029 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.470 0.513 -0.447 1.00 0.00 H ATOM 650 HG CYS A 404 1.017 -2.361 0.651 1.00 0.00 H ATOM 651 N ARG A 405 4.583 0.414 -2.266 1.00 0.00 N ATOM 652 CA ARG A 405 5.450 1.510 -2.676 1.00 0.00 C ATOM 653 C ARG A 405 4.648 2.615 -3.347 1.00 0.00 C ATOM 654 O ARG A 405 3.418 2.562 -3.396 1.00 0.00 O ATOM 655 CB ARG A 405 6.538 1.003 -3.624 1.00 0.00 C ATOM 656 CG ARG A 405 6.688 -0.508 -3.624 1.00 0.00 C ATOM 657 CD ARG A 405 8.137 -0.926 -3.808 1.00 0.00 C ATOM 658 NE ARG A 405 8.594 -0.723 -5.180 1.00 0.00 N ATOM 659 CZ ARG A 405 9.873 -0.592 -5.519 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.816 -0.648 -4.589 1.00 0.00 N ATOM 661 NH2 ARG A 405 10.210 -0.408 -6.788 1.00 0.00 N ATOM 662 H ARG A 405 4.459 -0.340 -2.880 1.00 0.00 H ATOM 663 HA ARG A 405 5.916 1.911 -1.790 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.300 1.320 -4.629 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.484 1.437 -3.333 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.331 -0.896 -2.682 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.098 -0.919 -4.431 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.756 -0.342 -3.144 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.232 -1.973 -3.560 1.00 0.00 H ATOM 670 HE ARG A 405 7.914 -0.679 -5.884 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.566 -0.789 -3.630 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.777 -0.551 -4.845 1.00 0.00 H ATOM 673 HH21 ARG A 405 9.500 -0.367 -7.492 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.172 -0.310 -7.041 1.00 0.00 H ATOM 675 N VAL A 406 5.349 3.617 -3.862 1.00 0.00 N ATOM 676 CA VAL A 406 4.698 4.735 -4.528 1.00 0.00 C ATOM 677 C VAL A 406 5.622 5.383 -5.557 1.00 0.00 C ATOM 678 O VAL A 406 6.840 5.216 -5.507 1.00 0.00 O ATOM 679 CB VAL A 406 4.227 5.797 -3.512 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.716 5.742 -3.343 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.915 5.602 -2.170 1.00 0.00 C ATOM 682 H VAL A 406 6.326 3.606 -3.790 1.00 0.00 H ATOM 683 HA VAL A 406 3.828 4.350 -5.040 1.00 0.00 H ATOM 684 HB VAL A 406 4.491 6.773 -3.891 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.370 6.657 -2.887 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.456 4.905 -2.711 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.249 5.621 -4.307 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.382 4.852 -1.601 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.916 6.534 -1.626 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.931 5.276 -2.331 1.00 0.00 H ATOM 691 N GLY A 407 5.026 6.113 -6.495 1.00 0.00 N ATOM 692 CA GLY A 407 5.795 6.771 -7.538 1.00 0.00 C ATOM 693 C GLY A 407 7.100 7.366 -7.040 1.00 0.00 C ATOM 694 O GLY A 407 8.047 7.522 -7.811 1.00 0.00 O ATOM 695 H GLY A 407 4.052 6.200 -6.484 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.017 6.050 -8.311 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.192 7.563 -7.962 1.00 0.00 H ATOM 698 N ASP A 408 7.153 7.706 -5.757 1.00 0.00 N ATOM 699 CA ASP A 408 8.357 8.294 -5.177 1.00 0.00 C ATOM 700 C ASP A 408 9.435 7.238 -4.949 1.00 0.00 C ATOM 701 O ASP A 408 10.506 7.537 -4.421 1.00 0.00 O ATOM 702 CB ASP A 408 8.025 8.992 -3.857 1.00 0.00 C ATOM 703 CG ASP A 408 9.169 9.853 -3.357 1.00 0.00 C ATOM 704 OD1 ASP A 408 10.179 9.978 -4.083 1.00 0.00 O ATOM 705 OD2 ASP A 408 9.056 10.402 -2.241 1.00 0.00 O ATOM 706 H ASP A 408 6.367 7.566 -5.189 1.00 0.00 H ATOM 707 HA ASP A 408 8.734 9.027 -5.874 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.159 9.624 -3.999 1.00 0.00 H ATOM 709 HB3 ASP A 408 7.805 8.245 -3.107 1.00 0.00 H ATOM 710 N GLY A 409 9.148 6.001 -5.344 1.00 0.00 N ATOM 711 CA GLY A 409 10.109 4.928 -5.166 1.00 0.00 C ATOM 712 C GLY A 409 10.270 4.540 -3.709 1.00 0.00 C ATOM 713 O GLY A 409 11.116 3.714 -3.368 1.00 0.00 O ATOM 714 H GLY A 409 8.279 5.815 -5.756 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.775 4.064 -5.725 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.067 5.249 -5.552 1.00 0.00 H ATOM 717 N THR A 410 9.454 5.144 -2.852 1.00 0.00 N ATOM 718 CA THR A 410 9.498 4.869 -1.424 1.00 0.00 C ATOM 719 C THR A 410 8.389 3.905 -1.019 1.00 0.00 C ATOM 720 O THR A 410 7.322 3.878 -1.630 1.00 0.00 O ATOM 721 CB THR A 410 9.351 6.165 -0.604 1.00 0.00 C ATOM 722 OG1 THR A 410 9.808 7.305 -1.342 1.00 0.00 O ATOM 723 CG2 THR A 410 10.140 6.082 0.693 1.00 0.00 C ATOM 724 H THR A 410 8.803 5.792 -3.188 1.00 0.00 H ATOM 725 HA THR A 410 10.454 4.425 -1.193 1.00 0.00 H ATOM 726 HB THR A 410 8.308 6.300 -0.358 1.00 0.00 H ATOM 727 HG1 THR A 410 10.734 7.191 -1.567 1.00 0.00 H ATOM 728 HG21 THR A 410 10.103 7.036 1.199 1.00 0.00 H ATOM 729 HG22 THR A 410 11.168 5.830 0.474 1.00 0.00 H ATOM 730 HG23 THR A 410 9.711 5.321 1.328 1.00 0.00 H ATOM 731 N VAL A 411 8.646 3.123 0.019 1.00 0.00 N ATOM 732 CA VAL A 411 7.665 2.165 0.514 1.00 0.00 C ATOM 733 C VAL A 411 6.903 2.742 1.701 1.00 0.00 C ATOM 734 O VAL A 411 7.474 2.948 2.771 1.00 0.00 O ATOM 735 CB VAL A 411 8.334 0.846 0.939 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.284 -0.220 1.215 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.314 0.377 -0.124 1.00 0.00 C ATOM 738 H VAL A 411 9.513 3.198 0.468 1.00 0.00 H ATOM 739 HA VAL A 411 6.969 1.955 -0.283 1.00 0.00 H ATOM 740 HB VAL A 411 8.884 1.022 1.852 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.283 -0.940 0.411 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.311 0.243 1.286 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.514 -0.718 2.145 1.00 0.00 H ATOM 744 HG21 VAL A 411 8.869 0.491 -1.101 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.555 -0.662 0.041 1.00 0.00 H ATOM 746 HG23 VAL A 411 10.216 0.969 -0.069 1.00 0.00 H ATOM 747 N LEU A 412 5.613 3.005 1.510 1.00 0.00 N ATOM 748 CA LEU A 412 4.798 3.561 2.582 1.00 0.00 C ATOM 749 C LEU A 412 4.234 2.460 3.467 1.00 0.00 C ATOM 750 O LEU A 412 4.078 2.647 4.674 1.00 0.00 O ATOM 751 CB LEU A 412 3.662 4.441 2.033 1.00 0.00 C ATOM 752 CG LEU A 412 2.874 3.889 0.844 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.749 2.984 1.318 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.312 5.036 0.020 1.00 0.00 C ATOM 755 H LEU A 412 5.207 2.824 0.639 1.00 0.00 H ATOM 756 HA LEU A 412 5.447 4.177 3.185 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.963 4.623 2.835 1.00 0.00 H ATOM 758 HB3 LEU A 412 4.088 5.388 1.738 1.00 0.00 H ATOM 759 HG LEU A 412 3.528 3.311 0.212 1.00 0.00 H ATOM 760 HD11 LEU A 412 1.314 2.476 0.471 1.00 0.00 H ATOM 761 HD12 LEU A 412 0.992 3.579 1.809 1.00 0.00 H ATOM 762 HD13 LEU A 412 2.139 2.255 2.012 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.953 4.659 -0.926 1.00 0.00 H ATOM 764 HD22 LEU A 412 3.088 5.767 -0.154 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.497 5.499 0.558 1.00 0.00 H ATOM 766 N GLY A 413 3.920 1.313 2.872 1.00 0.00 N ATOM 767 CA GLY A 413 3.368 0.218 3.647 1.00 0.00 C ATOM 768 C GLY A 413 4.032 -1.113 3.359 1.00 0.00 C ATOM 769 O GLY A 413 4.798 -1.246 2.406 1.00 0.00 O ATOM 770 H GLY A 413 4.047 1.216 1.904 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.487 0.442 4.696 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.313 0.134 3.427 1.00 0.00 H ATOM 773 N THR A 414 3.729 -2.097 4.195 1.00 0.00 N ATOM 774 CA THR A 414 4.282 -3.437 4.055 1.00 0.00 C ATOM 775 C THR A 414 3.437 -4.435 4.835 1.00 0.00 C ATOM 776 O THR A 414 2.919 -4.112 5.903 1.00 0.00 O ATOM 777 CB THR A 414 5.737 -3.506 4.557 1.00 0.00 C ATOM 778 OG1 THR A 414 6.534 -2.457 3.992 1.00 0.00 O ATOM 779 CG2 THR A 414 6.370 -4.840 4.201 1.00 0.00 C ATOM 780 H THR A 414 3.111 -1.916 4.934 1.00 0.00 H ATOM 781 HA THR A 414 4.266 -3.701 3.007 1.00 0.00 H ATOM 782 HB THR A 414 5.735 -3.406 5.632 1.00 0.00 H ATOM 783 HG1 THR A 414 6.506 -1.689 4.567 1.00 0.00 H ATOM 784 HG21 THR A 414 5.686 -5.640 4.440 1.00 0.00 H ATOM 785 HG22 THR A 414 7.284 -4.967 4.763 1.00 0.00 H ATOM 786 HG23 THR A 414 6.593 -4.862 3.144 1.00 0.00 H ATOM 787 N GLY A 415 3.297 -5.648 4.311 1.00 0.00 N ATOM 788 CA GLY A 415 2.511 -6.654 4.997 1.00 0.00 C ATOM 789 C GLY A 415 2.689 -8.036 4.400 1.00 0.00 C ATOM 790 O GLY A 415 2.836 -8.179 3.187 1.00 0.00 O ATOM 791 H GLY A 415 3.734 -5.875 3.463 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.809 -6.681 6.036 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.467 -6.380 4.937 1.00 0.00 H ATOM 794 N VAL A 416 2.670 -9.055 5.254 1.00 0.00 N ATOM 795 CA VAL A 416 2.821 -10.431 4.808 1.00 0.00 C ATOM 796 C VAL A 416 1.485 -11.167 4.900 1.00 0.00 C ATOM 797 O VAL A 416 0.678 -10.897 5.789 1.00 0.00 O ATOM 798 CB VAL A 416 3.890 -11.173 5.647 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.599 -12.665 5.730 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.277 -10.936 5.071 1.00 0.00 C ATOM 801 H VAL A 416 2.550 -8.876 6.208 1.00 0.00 H ATOM 802 HA VAL A 416 3.144 -10.417 3.776 1.00 0.00 H ATOM 803 HB VAL A 416 3.871 -10.773 6.649 1.00 0.00 H ATOM 804 HG11 VAL A 416 4.369 -13.151 6.310 1.00 0.00 H ATOM 805 HG12 VAL A 416 3.577 -13.084 4.735 1.00 0.00 H ATOM 806 HG13 VAL A 416 2.641 -12.815 6.205 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.190 -10.562 4.061 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.828 -11.866 5.064 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.801 -10.212 5.679 1.00 0.00 H ATOM 810 N GLY A 417 1.261 -12.096 3.980 1.00 0.00 N ATOM 811 CA GLY A 417 0.023 -12.855 3.984 1.00 0.00 C ATOM 812 C GLY A 417 0.148 -14.171 3.245 1.00 0.00 C ATOM 813 O GLY A 417 1.089 -14.370 2.477 1.00 0.00 O ATOM 814 H GLY A 417 1.939 -12.272 3.293 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.260 -13.056 5.009 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.751 -12.263 3.515 1.00 0.00 H ATOM 817 N ARG A 418 -0.804 -15.071 3.470 1.00 0.00 N ATOM 818 CA ARG A 418 -0.790 -16.369 2.808 1.00 0.00 C ATOM 819 C ARG A 418 -0.410 -16.203 1.344 1.00 0.00 C ATOM 820 O ARG A 418 0.372 -16.980 0.797 1.00 0.00 O ATOM 821 CB ARG A 418 -2.161 -17.034 2.914 1.00 0.00 C ATOM 822 CG ARG A 418 -3.302 -16.122 2.504 1.00 0.00 C ATOM 823 CD ARG A 418 -4.507 -16.298 3.412 1.00 0.00 C ATOM 824 NE ARG A 418 -5.021 -17.664 3.380 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.861 -18.113 2.452 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.274 -17.307 1.483 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.286 -19.369 2.491 1.00 0.00 N ATOM 828 H ARG A 418 -1.532 -14.855 4.090 1.00 0.00 H ATOM 829 HA ARG A 418 -0.056 -16.988 3.296 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.178 -17.904 2.277 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.326 -17.340 3.936 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.964 -15.099 2.564 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.588 -16.353 1.489 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.217 -16.058 4.425 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.284 -15.623 3.091 1.00 0.00 H ATOM 836 HE ARG A 418 -4.726 -18.278 4.085 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.954 -16.361 1.450 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.906 -17.647 0.786 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.975 -19.979 3.219 1.00 0.00 H ATOM 840 HH22 ARG A 418 -6.918 -19.704 1.793 1.00 0.00 H ATOM 841 N ASN A 419 -0.969 -15.173 0.726 1.00 0.00 N ATOM 842 CA ASN A 419 -0.700 -14.873 -0.672 1.00 0.00 C ATOM 843 C ASN A 419 -0.370 -13.394 -0.841 1.00 0.00 C ATOM 844 O ASN A 419 -0.425 -12.623 0.117 1.00 0.00 O ATOM 845 CB ASN A 419 -1.905 -15.243 -1.538 1.00 0.00 C ATOM 846 CG ASN A 419 -1.500 -15.725 -2.916 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.494 -16.418 -3.073 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.282 -15.360 -3.925 1.00 0.00 N ATOM 849 H ASN A 419 -1.579 -14.592 1.228 1.00 0.00 H ATOM 850 HA ASN A 419 0.152 -15.460 -0.980 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.462 -16.031 -1.051 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.539 -14.374 -1.652 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.067 -14.807 -3.725 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.043 -15.658 -4.827 1.00 0.00 H ATOM 855 N ILE A 420 -0.026 -13.004 -2.061 1.00 0.00 N ATOM 856 CA ILE A 420 0.310 -11.616 -2.348 1.00 0.00 C ATOM 857 C ILE A 420 -0.847 -10.689 -1.996 1.00 0.00 C ATOM 858 O ILE A 420 -0.662 -9.481 -1.840 1.00 0.00 O ATOM 859 CB ILE A 420 0.676 -11.429 -3.832 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.035 -12.066 -4.122 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.681 -9.951 -4.197 1.00 0.00 C ATOM 862 CD1 ILE A 420 1.936 -13.483 -4.642 1.00 0.00 C ATOM 863 H ILE A 420 0.002 -13.664 -2.785 1.00 0.00 H ATOM 864 HA ILE A 420 1.169 -11.349 -1.750 1.00 0.00 H ATOM 865 HB ILE A 420 -0.077 -11.918 -4.430 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.551 -11.476 -4.863 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.616 -12.086 -3.211 1.00 0.00 H ATOM 868 HG21 ILE A 420 -0.270 -9.514 -3.929 1.00 0.00 H ATOM 869 HG22 ILE A 420 0.843 -9.842 -5.259 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.471 -9.451 -3.658 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.207 -13.525 -5.438 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.631 -14.140 -3.841 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.898 -13.798 -5.018 1.00 0.00 H ATOM 874 N LYS A 421 -2.036 -11.261 -1.869 1.00 0.00 N ATOM 875 CA LYS A 421 -3.208 -10.479 -1.530 1.00 0.00 C ATOM 876 C LYS A 421 -3.241 -10.177 -0.045 1.00 0.00 C ATOM 877 O LYS A 421 -3.232 -9.018 0.359 1.00 0.00 O ATOM 878 CB LYS A 421 -4.475 -11.209 -1.940 1.00 0.00 C ATOM 879 CG LYS A 421 -5.732 -10.516 -1.469 1.00 0.00 C ATOM 880 CD LYS A 421 -5.595 -9.007 -1.567 1.00 0.00 C ATOM 881 CE LYS A 421 -5.434 -8.564 -3.009 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.724 -8.114 -3.602 1.00 0.00 N ATOM 883 H LYS A 421 -2.104 -12.226 -1.996 1.00 0.00 H ATOM 884 HA LYS A 421 -3.154 -9.549 -2.064 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.508 -11.276 -3.017 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.458 -12.202 -1.523 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.547 -10.834 -2.086 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.922 -10.790 -0.441 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.474 -8.540 -1.148 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.726 -8.702 -1.014 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.728 -7.751 -3.043 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.051 -9.394 -3.584 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.267 -8.932 -3.941 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.545 -7.474 -4.402 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.287 -7.607 -2.888 1.00 0.00 H ATOM 896 N ILE A 422 -3.262 -11.215 0.773 1.00 0.00 N ATOM 897 CA ILE A 422 -3.281 -11.015 2.209 1.00 0.00 C ATOM 898 C ILE A 422 -2.116 -10.146 2.612 1.00 0.00 C ATOM 899 O ILE A 422 -2.229 -9.300 3.500 1.00 0.00 O ATOM 900 CB ILE A 422 -3.236 -12.344 2.969 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.486 -13.173 2.664 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.113 -12.093 4.466 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.672 -12.364 2.154 1.00 0.00 C ATOM 904 H ILE A 422 -3.259 -12.121 0.405 1.00 0.00 H ATOM 905 HA ILE A 422 -4.201 -10.507 2.463 1.00 0.00 H ATOM 906 HB ILE A 422 -2.363 -12.887 2.647 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.247 -13.912 1.915 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.792 -13.672 3.568 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.117 -12.352 4.794 1.00 0.00 H ATOM 910 HG22 ILE A 422 -3.836 -12.698 4.993 1.00 0.00 H ATOM 911 HG23 ILE A 422 -3.298 -11.049 4.672 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.340 -11.653 1.400 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.122 -11.828 2.977 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.400 -13.032 1.719 1.00 0.00 H ATOM 915 N ALA A 423 -1.004 -10.328 1.918 1.00 0.00 N ATOM 916 CA ALA A 423 0.167 -9.522 2.168 1.00 0.00 C ATOM 917 C ALA A 423 -0.150 -8.093 1.750 1.00 0.00 C ATOM 918 O ALA A 423 -0.039 -7.155 2.538 1.00 0.00 O ATOM 919 CB ALA A 423 1.374 -10.058 1.411 1.00 0.00 C ATOM 920 H ALA A 423 -0.987 -10.994 1.199 1.00 0.00 H ATOM 921 HA ALA A 423 0.372 -9.554 3.229 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.401 -11.134 1.493 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.277 -9.645 1.831 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.300 -9.778 0.372 1.00 0.00 H ATOM 925 N GLY A 424 -0.573 -7.953 0.494 1.00 0.00 N ATOM 926 CA GLY A 424 -0.940 -6.653 -0.031 1.00 0.00 C ATOM 927 C GLY A 424 -1.990 -5.981 0.828 1.00 0.00 C ATOM 928 O GLY A 424 -1.868 -4.802 1.155 1.00 0.00 O ATOM 929 H GLY A 424 -0.642 -8.749 -0.073 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.059 -6.027 -0.067 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.330 -6.774 -1.032 1.00 0.00 H ATOM 932 N ILE A 425 -3.014 -6.740 1.223 1.00 0.00 N ATOM 933 CA ILE A 425 -4.059 -6.200 2.081 1.00 0.00 C ATOM 934 C ILE A 425 -3.426 -5.653 3.353 1.00 0.00 C ATOM 935 O ILE A 425 -3.523 -4.465 3.658 1.00 0.00 O ATOM 936 CB ILE A 425 -5.103 -7.267 2.473 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.832 -7.796 1.239 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.099 -6.690 3.468 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.134 -9.274 1.308 1.00 0.00 C ATOM 940 H ILE A 425 -3.044 -7.681 0.955 1.00 0.00 H ATOM 941 HA ILE A 425 -4.558 -5.402 1.550 1.00 0.00 H ATOM 942 HB ILE A 425 -4.586 -8.084 2.955 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.769 -7.278 1.133 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.225 -7.618 0.366 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.800 -6.054 2.948 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.571 -6.110 4.212 1.00 0.00 H ATOM 947 HG23 ILE A 425 -6.633 -7.494 3.951 1.00 0.00 H ATOM 948 HD11 ILE A 425 -6.452 -9.530 2.307 1.00 0.00 H ATOM 949 HD12 ILE A 425 -5.248 -9.833 1.058 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.921 -9.514 0.608 1.00 0.00 H ATOM 951 N ARG A 426 -2.774 -6.552 4.087 1.00 0.00 N ATOM 952 CA ARG A 426 -2.108 -6.205 5.336 1.00 0.00 C ATOM 953 C ARG A 426 -1.178 -5.009 5.163 1.00 0.00 C ATOM 954 O ARG A 426 -1.080 -4.161 6.047 1.00 0.00 O ATOM 955 CB ARG A 426 -1.323 -7.405 5.860 1.00 0.00 C ATOM 956 CG ARG A 426 -1.569 -7.697 7.331 1.00 0.00 C ATOM 957 CD ARG A 426 -0.266 -7.771 8.112 1.00 0.00 C ATOM 958 NE ARG A 426 -0.398 -7.200 9.448 1.00 0.00 N ATOM 959 CZ ARG A 426 -0.897 -7.862 10.486 1.00 0.00 C ATOM 960 NH1 ARG A 426 -1.314 -9.113 10.339 1.00 0.00 N ATOM 961 NH2 ARG A 426 -0.982 -7.275 11.672 1.00 0.00 N ATOM 962 H ARG A 426 -2.752 -7.483 3.776 1.00 0.00 H ATOM 963 HA ARG A 426 -2.871 -5.948 6.054 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.605 -8.277 5.290 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.268 -7.220 5.722 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.179 -6.908 7.746 1.00 0.00 H ATOM 967 HG3 ARG A 426 -2.088 -8.640 7.420 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.026 -8.807 8.201 1.00 0.00 H ATOM 969 HD3 ARG A 426 0.495 -7.228 7.571 1.00 0.00 H ATOM 970 HE ARG A 426 -0.097 -6.276 9.579 1.00 0.00 H ATOM 971 HH11 ARG A 426 -1.253 -9.557 9.445 1.00 0.00 H ATOM 972 HH12 ARG A 426 -1.690 -9.609 11.120 1.00 0.00 H ATOM 973 HH21 ARG A 426 -0.670 -6.333 11.788 1.00 0.00 H ATOM 974 HH22 ARG A 426 -1.359 -7.775 12.453 1.00 0.00 H ATOM 975 N ALA A 427 -0.492 -4.946 4.026 1.00 0.00 N ATOM 976 CA ALA A 427 0.430 -3.846 3.751 1.00 0.00 C ATOM 977 C ALA A 427 -0.337 -2.554 3.488 1.00 0.00 C ATOM 978 O ALA A 427 -0.178 -1.562 4.199 1.00 0.00 O ATOM 979 CB ALA A 427 1.329 -4.170 2.567 1.00 0.00 C ATOM 980 H ALA A 427 -0.607 -5.653 3.360 1.00 0.00 H ATOM 981 HA ALA A 427 1.054 -3.710 4.623 1.00 0.00 H ATOM 982 HB1 ALA A 427 2.062 -3.384 2.447 1.00 0.00 H ATOM 983 HB2 ALA A 427 0.732 -4.245 1.671 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.834 -5.109 2.744 1.00 0.00 H ATOM 985 N ALA A 428 -1.169 -2.579 2.456 1.00 0.00 N ATOM 986 CA ALA A 428 -1.959 -1.413 2.096 1.00 0.00 C ATOM 987 C ALA A 428 -2.506 -0.797 3.366 1.00 0.00 C ATOM 988 O ALA A 428 -2.330 0.390 3.632 1.00 0.00 O ATOM 989 CB ALA A 428 -3.093 -1.783 1.153 1.00 0.00 C ATOM 990 H ALA A 428 -1.228 -3.403 1.938 1.00 0.00 H ATOM 991 HA ALA A 428 -1.313 -0.699 1.601 1.00 0.00 H ATOM 992 HB1 ALA A 428 -2.804 -2.642 0.564 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.303 -0.951 0.498 1.00 0.00 H ATOM 994 HB3 ALA A 428 -3.976 -2.020 1.728 1.00 0.00 H ATOM 995 N GLU A 429 -3.128 -1.650 4.163 1.00 0.00 N ATOM 996 CA GLU A 429 -3.681 -1.266 5.446 1.00 0.00 C ATOM 997 C GLU A 429 -2.568 -0.794 6.370 1.00 0.00 C ATOM 998 O GLU A 429 -2.671 0.237 7.018 1.00 0.00 O ATOM 999 CB GLU A 429 -4.379 -2.478 6.046 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.802 -2.205 6.502 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.907 -2.018 8.003 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.418 -2.895 8.747 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.477 -0.994 8.436 1.00 0.00 O ATOM 1004 H GLU A 429 -3.192 -2.588 3.887 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.393 -0.472 5.299 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.403 -3.260 5.295 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.804 -2.823 6.892 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.155 -1.305 6.019 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.425 -3.037 6.213 1.00 0.00 H ATOM 1010 N ASN A 430 -1.506 -1.580 6.408 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.356 -1.261 7.244 1.00 0.00 C ATOM 1012 C ASN A 430 0.013 0.196 7.050 1.00 0.00 C ATOM 1013 O ASN A 430 0.041 0.976 8.002 1.00 0.00 O ATOM 1014 CB ASN A 430 0.826 -2.150 6.897 1.00 0.00 C ATOM 1015 CG ASN A 430 2.106 -1.705 7.577 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.534 -2.297 8.567 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.721 -0.653 7.050 1.00 0.00 N ATOM 1018 H ASN A 430 -1.542 -2.387 5.852 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.634 -1.416 8.273 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.603 -3.155 7.207 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.978 -2.129 5.829 1.00 0.00 H ATOM 1022 HD21 ASN A 430 2.323 -0.230 6.261 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.550 -0.343 7.472 1.00 0.00 H ATOM 1024 N ALA A 431 0.255 0.564 5.804 1.00 0.00 N ATOM 1025 CA ALA A 431 0.574 1.939 5.475 1.00 0.00 C ATOM 1026 C ALA A 431 -0.630 2.803 5.790 1.00 0.00 C ATOM 1027 O ALA A 431 -0.513 3.897 6.343 1.00 0.00 O ATOM 1028 CB ALA A 431 0.943 2.074 4.010 1.00 0.00 C ATOM 1029 H ALA A 431 0.196 -0.101 5.089 1.00 0.00 H ATOM 1030 HA ALA A 431 1.413 2.252 6.078 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.528 2.989 3.615 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.544 1.233 3.461 1.00 0.00 H ATOM 1033 HB3 ALA A 431 2.013 2.092 3.911 1.00 0.00 H ATOM 1034 N LEU A 432 -1.792 2.277 5.432 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.065 2.941 5.653 1.00 0.00 C ATOM 1036 C LEU A 432 -3.256 3.320 7.110 1.00 0.00 C ATOM 1037 O LEU A 432 -3.750 4.403 7.427 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.175 1.987 5.244 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.548 2.603 5.053 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.375 1.700 4.160 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.232 2.813 6.396 1.00 0.00 C ATOM 1042 H LEU A 432 -1.812 1.397 4.995 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.108 3.825 5.039 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -3.891 1.517 4.315 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.255 1.222 6.008 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.447 3.561 4.566 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.123 2.283 3.657 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -6.850 0.939 4.762 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.730 1.231 3.432 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.926 2.036 7.081 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -7.303 2.776 6.265 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -5.951 3.777 6.796 1.00 0.00 H ATOM 1053 N ARG A 433 -2.881 2.407 7.992 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.027 2.619 9.419 1.00 0.00 C ATOM 1055 C ARG A 433 -2.271 3.861 9.878 1.00 0.00 C ATOM 1056 O ARG A 433 -2.474 4.347 10.990 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.563 1.372 10.164 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.585 0.251 10.110 1.00 0.00 C ATOM 1059 CD ARG A 433 -2.925 -1.098 9.896 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.517 -1.716 11.156 1.00 0.00 N ATOM 1061 CZ ARG A 433 -3.370 -2.211 12.046 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -4.676 -2.159 11.820 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -2.917 -2.759 13.165 1.00 0.00 N ATOM 1064 H ARG A 433 -2.505 1.553 7.671 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.078 2.768 9.618 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.644 1.020 9.722 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.387 1.620 11.193 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.137 0.231 11.036 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.261 0.441 9.287 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.625 -1.750 9.393 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -2.057 -0.959 9.277 1.00 0.00 H ATOM 1072 HE ARG A 433 -1.558 -1.763 11.346 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -5.021 -1.747 10.977 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -5.315 -2.535 12.491 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -1.933 -2.799 13.339 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -3.559 -3.133 13.834 1.00 0.00 H ATOM 1077 N ASP A 434 -1.417 4.384 9.005 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.652 5.583 9.309 1.00 0.00 C ATOM 1079 C ASP A 434 -1.365 6.821 8.768 1.00 0.00 C ATOM 1080 O ASP A 434 -1.403 7.050 7.562 1.00 0.00 O ATOM 1081 CB ASP A 434 0.749 5.487 8.706 1.00 0.00 C ATOM 1082 CG ASP A 434 1.741 4.826 9.644 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.527 4.884 10.873 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.733 4.251 9.149 1.00 0.00 O ATOM 1085 H ASP A 434 -1.307 3.961 8.131 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.571 5.665 10.383 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.702 4.907 7.797 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.106 6.481 8.478 1.00 0.00 H ATOM 1089 N LYS A 435 -1.922 7.620 9.665 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.621 8.839 9.263 1.00 0.00 C ATOM 1091 C LYS A 435 -1.641 9.829 8.653 1.00 0.00 C ATOM 1092 O LYS A 435 -1.791 10.239 7.501 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.345 9.475 10.453 1.00 0.00 C ATOM 1094 CG LYS A 435 -2.571 9.399 11.759 1.00 0.00 C ATOM 1095 CD LYS A 435 -3.334 8.618 12.817 1.00 0.00 C ATOM 1096 CE LYS A 435 -3.954 7.356 12.241 1.00 0.00 C ATOM 1097 NZ LYS A 435 -3.560 6.142 13.009 1.00 0.00 N ATOM 1098 H LYS A 435 -1.849 7.385 10.612 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.346 8.574 8.509 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.529 10.515 10.231 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -4.293 8.975 10.592 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -1.626 8.911 11.578 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -2.396 10.402 12.120 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -2.654 8.345 13.609 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -4.119 9.246 13.215 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.030 7.453 12.268 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -3.629 7.245 11.217 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -2.949 6.409 13.808 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -3.041 5.483 12.395 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -4.406 5.662 13.378 1.00 0.00 H ATOM 1111 N LYS A 436 -0.649 10.223 9.440 1.00 0.00 N ATOM 1112 CA LYS A 436 0.344 11.185 8.984 1.00 0.00 C ATOM 1113 C LYS A 436 0.676 10.933 7.526 1.00 0.00 C ATOM 1114 O LYS A 436 0.647 11.853 6.718 1.00 0.00 O ATOM 1115 CB LYS A 436 1.609 11.096 9.836 1.00 0.00 C ATOM 1116 CG LYS A 436 2.273 12.440 10.086 1.00 0.00 C ATOM 1117 CD LYS A 436 1.271 13.474 10.572 1.00 0.00 C ATOM 1118 CE LYS A 436 1.810 14.258 11.757 1.00 0.00 C ATOM 1119 NZ LYS A 436 3.258 14.569 11.605 1.00 0.00 N ATOM 1120 H LYS A 436 -0.619 9.887 10.355 1.00 0.00 H ATOM 1121 HA LYS A 436 -0.082 12.173 9.075 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.357 10.660 10.792 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.322 10.455 9.336 1.00 0.00 H ATOM 1124 HG2 LYS A 436 3.040 12.318 10.836 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.718 12.787 9.166 1.00 0.00 H ATOM 1126 HD2 LYS A 436 1.058 14.160 9.766 1.00 0.00 H ATOM 1127 HD3 LYS A 436 0.362 12.970 10.868 1.00 0.00 H ATOM 1128 HE2 LYS A 436 1.260 15.183 11.842 1.00 0.00 H ATOM 1129 HE3 LYS A 436 1.669 13.672 12.654 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 3.541 14.475 10.608 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 3.828 13.913 12.177 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 3.451 15.542 11.918 1.00 0.00 H ATOM 1133 N MET A 437 0.977 9.690 7.186 1.00 0.00 N ATOM 1134 CA MET A 437 1.289 9.349 5.807 1.00 0.00 C ATOM 1135 C MET A 437 0.070 9.612 4.926 1.00 0.00 C ATOM 1136 O MET A 437 0.169 10.270 3.895 1.00 0.00 O ATOM 1137 CB MET A 437 1.752 7.890 5.696 1.00 0.00 C ATOM 1138 CG MET A 437 0.653 6.896 5.350 1.00 0.00 C ATOM 1139 SD MET A 437 1.304 5.350 4.690 1.00 0.00 S ATOM 1140 CE MET A 437 2.477 4.908 5.968 1.00 0.00 C ATOM 1141 H MET A 437 0.989 8.992 7.869 1.00 0.00 H ATOM 1142 HA MET A 437 2.093 9.997 5.485 1.00 0.00 H ATOM 1143 HB2 MET A 437 2.506 7.826 4.928 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.189 7.593 6.638 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.094 6.676 6.242 1.00 0.00 H ATOM 1146 HG3 MET A 437 -0.001 7.336 4.614 1.00 0.00 H ATOM 1147 HE1 MET A 437 2.122 4.035 6.497 1.00 0.00 H ATOM 1148 HE2 MET A 437 2.582 5.729 6.662 1.00 0.00 H ATOM 1149 HE3 MET A 437 3.435 4.691 5.519 1.00 0.00 H ATOM 1150 N LEU A 438 -1.084 9.107 5.357 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.328 9.307 4.619 1.00 0.00 C ATOM 1152 C LEU A 438 -2.476 10.782 4.255 1.00 0.00 C ATOM 1153 O LEU A 438 -2.502 11.158 3.082 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.521 8.889 5.483 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.897 7.403 5.463 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.748 6.540 4.964 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.336 6.959 6.852 1.00 0.00 C ATOM 1158 H LEU A 438 -1.093 8.598 6.194 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.299 8.711 3.721 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -3.305 9.163 6.504 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -4.379 9.454 5.157 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.730 7.262 4.792 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -2.932 6.258 3.939 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.678 5.650 5.572 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -1.823 7.089 5.026 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -4.960 6.081 6.769 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.893 7.754 7.325 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -3.466 6.726 7.449 1.00 0.00 H ATOM 1169 N ASP A 439 -2.567 11.601 5.293 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.711 13.051 5.163 1.00 0.00 C ATOM 1171 C ASP A 439 -1.488 13.671 4.489 1.00 0.00 C ATOM 1172 O ASP A 439 -1.563 14.719 3.851 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.873 13.650 6.562 1.00 0.00 C ATOM 1174 CG ASP A 439 -4.075 14.566 6.671 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.900 14.578 5.733 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -4.192 15.271 7.696 1.00 0.00 O ATOM 1177 H ASP A 439 -2.542 11.214 6.192 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.593 13.260 4.578 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.991 12.843 7.275 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.982 14.213 6.812 1.00 0.00 H ATOM 1181 N PHE A 440 -0.372 12.994 4.655 1.00 0.00 N ATOM 1182 CA PHE A 440 0.895 13.438 4.093 1.00 0.00 C ATOM 1183 C PHE A 440 0.865 13.343 2.577 1.00 0.00 C ATOM 1184 O PHE A 440 1.030 14.343 1.882 1.00 0.00 O ATOM 1185 CB PHE A 440 2.062 12.622 4.650 1.00 0.00 C ATOM 1186 CG PHE A 440 3.371 12.917 3.976 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.055 14.091 4.249 1.00 0.00 C ATOM 1188 CD2 PHE A 440 3.916 12.022 3.071 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.260 14.367 3.630 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.120 12.293 2.447 1.00 0.00 C ATOM 1191 CZ PHE A 440 5.793 13.466 2.728 1.00 0.00 C ATOM 1192 H PHE A 440 -0.445 12.172 5.175 1.00 0.00 H ATOM 1193 HA PHE A 440 1.023 14.478 4.372 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.174 12.839 5.702 1.00 0.00 H ATOM 1195 HB3 PHE A 440 1.849 11.571 4.524 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.640 14.795 4.955 1.00 0.00 H ATOM 1197 HD2 PHE A 440 3.392 11.104 2.850 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.783 15.285 3.851 1.00 0.00 H ATOM 1199 HE2 PHE A 440 5.535 11.587 1.743 1.00 0.00 H ATOM 1200 HZ PHE A 440 6.733 13.680 2.243 1.00 0.00 H ATOM 1201 N TYR A 441 0.647 12.137 2.066 1.00 0.00 N ATOM 1202 CA TYR A 441 0.588 11.921 0.634 1.00 0.00 C ATOM 1203 C TYR A 441 -0.538 12.734 0.026 1.00 0.00 C ATOM 1204 O TYR A 441 -0.372 13.357 -1.021 1.00 0.00 O ATOM 1205 CB TYR A 441 0.406 10.440 0.337 1.00 0.00 C ATOM 1206 CG TYR A 441 1.592 9.611 0.762 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.877 10.134 0.726 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.425 8.304 1.181 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.966 9.374 1.103 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.506 7.535 1.557 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.775 8.075 1.519 1.00 0.00 C ATOM 1212 OH TYR A 441 4.857 7.313 1.894 1.00 0.00 O ATOM 1213 H TYR A 441 0.517 11.375 2.666 1.00 0.00 H ATOM 1214 HA TYR A 441 1.523 12.251 0.211 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.468 10.066 0.857 1.00 0.00 H ATOM 1216 HB3 TYR A 441 0.274 10.310 -0.725 1.00 0.00 H ATOM 1217 HD1 TYR A 441 3.021 11.154 0.401 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.430 7.890 1.219 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.958 9.798 1.072 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.354 6.517 1.874 1.00 0.00 H ATOM 1221 HH TYR A 441 4.674 6.891 2.737 1.00 0.00 H ATOM 1222 N ALA A 442 -1.675 12.754 0.707 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.805 13.536 0.235 1.00 0.00 C ATOM 1224 C ALA A 442 -2.384 14.997 0.170 1.00 0.00 C ATOM 1225 O ALA A 442 -2.336 15.604 -0.900 1.00 0.00 O ATOM 1226 CB ALA A 442 -4.012 13.367 1.144 1.00 0.00 C ATOM 1227 H ALA A 442 -1.730 12.254 1.549 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.064 13.192 -0.756 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.697 13.415 2.175 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.477 12.409 0.954 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.723 14.156 0.948 1.00 0.00 H ATOM 1232 N LYS A 443 -2.059 15.541 1.337 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.611 16.921 1.458 1.00 0.00 C ATOM 1234 C LYS A 443 -0.543 17.224 0.430 1.00 0.00 C ATOM 1235 O LYS A 443 -0.473 18.325 -0.111 1.00 0.00 O ATOM 1236 CB LYS A 443 -1.040 17.158 2.848 1.00 0.00 C ATOM 1237 CG LYS A 443 -2.086 17.222 3.936 1.00 0.00 C ATOM 1238 CD LYS A 443 -2.627 18.634 4.091 1.00 0.00 C ATOM 1239 CE LYS A 443 -3.328 19.110 2.824 1.00 0.00 C ATOM 1240 NZ LYS A 443 -4.348 20.155 3.114 1.00 0.00 N ATOM 1241 H LYS A 443 -2.128 14.994 2.142 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.456 17.571 1.299 1.00 0.00 H ATOM 1243 HB2 LYS A 443 -0.356 16.356 3.084 1.00 0.00 H ATOM 1244 HB3 LYS A 443 -0.500 18.086 2.843 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.899 16.559 3.681 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -1.635 16.907 4.867 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -3.331 18.651 4.908 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -1.805 19.301 4.309 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -2.590 19.519 2.150 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.813 18.267 2.354 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -3.885 21.028 3.437 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -4.998 19.826 3.856 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -4.898 20.365 2.256 1.00 0.00 H ATOM 1254 N GLN A 444 0.277 16.224 0.157 1.00 0.00 N ATOM 1255 CA GLN A 444 1.335 16.366 -0.826 1.00 0.00 C ATOM 1256 C GLN A 444 0.712 16.511 -2.204 1.00 0.00 C ATOM 1257 O GLN A 444 0.900 17.516 -2.890 1.00 0.00 O ATOM 1258 CB GLN A 444 2.268 15.153 -0.791 1.00 0.00 C ATOM 1259 CG GLN A 444 3.700 15.474 -1.194 1.00 0.00 C ATOM 1260 CD GLN A 444 4.122 14.762 -2.463 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.844 13.766 -2.420 1.00 0.00 O ATOM 1262 NE2 GLN A 444 3.672 15.269 -3.606 1.00 0.00 N ATOM 1263 H GLN A 444 0.135 15.367 0.617 1.00 0.00 H ATOM 1264 HA GLN A 444 1.896 17.258 -0.592 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.281 14.748 0.212 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.889 14.401 -1.467 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.784 16.539 -1.351 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.361 15.177 -0.393 1.00 0.00 H ATOM 1269 HE21 GLN A 444 3.101 16.065 -3.565 1.00 0.00 H ATOM 1270 HE22 GLN A 444 3.930 14.828 -4.442 1.00 0.00 H ATOM 1271 N ARG A 445 -0.028 15.482 -2.598 1.00 0.00 N ATOM 1272 CA ARG A 445 -0.689 15.459 -3.894 1.00 0.00 C ATOM 1273 C ARG A 445 -1.314 16.813 -4.204 1.00 0.00 C ATOM 1274 O ARG A 445 -1.152 17.351 -5.299 1.00 0.00 O ATOM 1275 CB ARG A 445 -1.760 14.367 -3.930 1.00 0.00 C ATOM 1276 CG ARG A 445 -2.172 13.963 -5.338 1.00 0.00 C ATOM 1277 CD ARG A 445 -2.012 15.113 -6.320 1.00 0.00 C ATOM 1278 NE ARG A 445 -2.245 14.692 -7.699 1.00 0.00 N ATOM 1279 CZ ARG A 445 -1.815 15.367 -8.760 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -1.142 16.499 -8.600 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -2.060 14.912 -9.981 1.00 0.00 N ATOM 1282 H ARG A 445 -0.104 14.710 -1.998 1.00 0.00 H ATOM 1283 HA ARG A 445 0.059 15.242 -4.641 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -1.380 13.492 -3.424 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -2.636 14.722 -3.408 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -1.553 13.139 -5.661 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -3.207 13.655 -5.324 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -2.718 15.890 -6.064 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -1.007 15.502 -6.236 1.00 0.00 H ATOM 1290 HE ARG A 445 -2.745 13.861 -7.840 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -0.958 16.846 -7.681 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -0.819 17.005 -9.400 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -2.568 14.059 -10.105 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -1.735 15.421 -10.778 1.00 0.00 H ATOM 1295 N ALA A 446 -2.023 17.365 -3.229 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.662 18.660 -3.401 1.00 0.00 C ATOM 1297 C ALA A 446 -1.620 19.770 -3.344 1.00 0.00 C ATOM 1298 O ALA A 446 -1.686 20.752 -4.084 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.709 18.870 -2.319 1.00 0.00 C ATOM 1300 H ALA A 446 -2.113 16.894 -2.375 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.152 18.674 -4.364 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -3.339 18.474 -1.380 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -4.618 18.353 -2.591 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -3.913 19.924 -2.210 1.00 0.00 H ATOM 1305 N ALA A 447 -0.706 19.623 -2.401 1.00 0.00 N ATOM 1306 CA ALA A 447 0.308 20.645 -2.177 1.00 0.00 C ATOM 1307 C ALA A 447 0.950 21.053 -3.496 1.00 0.00 C ATOM 1308 O ALA A 447 1.130 22.244 -3.755 1.00 0.00 O ATOM 1309 CB ALA A 447 1.370 20.156 -1.205 1.00 0.00 C ATOM 1310 H ALA A 447 -0.821 18.857 -1.801 1.00 0.00 H ATOM 1311 HA ALA A 447 -0.177 21.506 -1.746 1.00 0.00 H ATOM 1312 HB1 ALA A 447 1.624 19.132 -1.435 1.00 0.00 H ATOM 1313 HB2 ALA A 447 0.988 20.213 -0.196 1.00 0.00 H ATOM 1314 HB3 ALA A 447 2.251 20.774 -1.293 1.00 0.00 H ATOM 1315 N ILE A 448 1.282 20.075 -4.331 1.00 0.00 N ATOM 1316 CA ILE A 448 1.894 20.353 -5.627 1.00 0.00 C ATOM 1317 C ILE A 448 2.783 21.591 -5.571 1.00 0.00 C ATOM 1318 O ILE A 448 2.545 22.569 -6.281 1.00 0.00 O ATOM 1319 CB ILE A 448 0.826 20.563 -6.718 1.00 0.00 C ATOM 1320 CG1 ILE A 448 -0.160 19.395 -6.735 1.00 0.00 C ATOM 1321 CG2 ILE A 448 1.485 20.728 -8.079 1.00 0.00 C ATOM 1322 CD1 ILE A 448 -1.029 19.357 -7.974 1.00 0.00 C ATOM 1323 H ILE A 448 1.156 19.144 -4.062 1.00 0.00 H ATOM 1324 HA ILE A 448 2.496 19.501 -5.903 1.00 0.00 H ATOM 1325 HB ILE A 448 0.290 21.473 -6.494 1.00 0.00 H ATOM 1326 HG12 ILE A 448 0.390 18.466 -6.688 1.00 0.00 H ATOM 1327 HG13 ILE A 448 -0.810 19.467 -5.875 1.00 0.00 H ATOM 1328 HG21 ILE A 448 2.559 20.705 -7.965 1.00 0.00 H ATOM 1329 HG22 ILE A 448 1.189 21.673 -8.510 1.00 0.00 H ATOM 1330 HG23 ILE A 448 1.175 19.923 -8.729 1.00 0.00 H ATOM 1331 HD11 ILE A 448 -1.836 18.656 -7.827 1.00 0.00 H ATOM 1332 HD12 ILE A 448 -0.434 19.051 -8.821 1.00 0.00 H ATOM 1333 HD13 ILE A 448 -1.436 20.341 -8.157 1.00 0.00 H ATOM 1334 N PRO A 449 3.820 21.567 -4.724 1.00 0.00 N ATOM 1335 CA PRO A 449 4.746 22.692 -4.575 1.00 0.00 C ATOM 1336 C PRO A 449 5.518 22.972 -5.860 1.00 0.00 C ATOM 1337 O PRO A 449 6.189 23.997 -5.983 1.00 0.00 O ATOM 1338 CB PRO A 449 5.706 22.238 -3.465 1.00 0.00 C ATOM 1339 CG PRO A 449 5.024 21.093 -2.795 1.00 0.00 C ATOM 1340 CD PRO A 449 4.169 20.443 -3.845 1.00 0.00 C ATOM 1341 HA PRO A 449 4.231 23.589 -4.265 1.00 0.00 H ATOM 1342 HB2 PRO A 449 6.645 21.936 -3.904 1.00 0.00 H ATOM 1343 HB3 PRO A 449 5.871 23.054 -2.777 1.00 0.00 H ATOM 1344 HG2 PRO A 449 5.760 20.394 -2.426 1.00 0.00 H ATOM 1345 HG3 PRO A 449 4.410 21.454 -1.983 1.00 0.00 H ATOM 1346 HD2 PRO A 449 4.733 19.693 -4.381 1.00 0.00 H ATOM 1347 HD3 PRO A 449 3.286 20.010 -3.400 1.00 0.00 H ATOM 1348 N ARG A 450 5.420 22.051 -6.812 1.00 0.00 N ATOM 1349 CA ARG A 450 6.110 22.191 -8.089 1.00 0.00 C ATOM 1350 C ARG A 450 5.181 22.760 -9.157 1.00 0.00 C ATOM 1351 O ARG A 450 5.290 22.416 -10.334 1.00 0.00 O ATOM 1352 CB ARG A 450 6.655 20.837 -8.544 1.00 0.00 C ATOM 1353 CG ARG A 450 8.154 20.836 -8.793 1.00 0.00 C ATOM 1354 CD ARG A 450 8.817 19.609 -8.189 1.00 0.00 C ATOM 1355 NE ARG A 450 8.187 18.370 -8.638 1.00 0.00 N ATOM 1356 CZ ARG A 450 8.729 17.168 -8.473 1.00 0.00 C ATOM 1357 NH1 ARG A 450 9.903 17.044 -7.871 1.00 0.00 N ATOM 1358 NH2 ARG A 450 8.096 16.088 -8.912 1.00 0.00 N ATOM 1359 H ARG A 450 4.871 21.254 -6.651 1.00 0.00 H ATOM 1360 HA ARG A 450 6.936 22.872 -7.946 1.00 0.00 H ATOM 1361 HB2 ARG A 450 6.439 20.101 -7.784 1.00 0.00 H ATOM 1362 HB3 ARG A 450 6.159 20.552 -9.460 1.00 0.00 H ATOM 1363 HG2 ARG A 450 8.332 20.841 -9.858 1.00 0.00 H ATOM 1364 HG3 ARG A 450 8.584 21.722 -8.350 1.00 0.00 H ATOM 1365 HD2 ARG A 450 9.857 19.598 -8.478 1.00 0.00 H ATOM 1366 HD3 ARG A 450 8.744 19.670 -7.113 1.00 0.00 H ATOM 1367 HE ARG A 450 7.318 18.439 -9.085 1.00 0.00 H ATOM 1368 HH11 ARG A 450 10.382 17.856 -7.538 1.00 0.00 H ATOM 1369 HH12 ARG A 450 10.309 16.138 -7.748 1.00 0.00 H ATOM 1370 HH21 ARG A 450 7.210 16.178 -9.367 1.00 0.00 H ATOM 1371 HH22 ARG A 450 8.505 15.184 -8.788 1.00 0.00 H ATOM 1372 N SER A 451 4.267 23.632 -8.741 1.00 0.00 N ATOM 1373 CA SER A 451 3.322 24.244 -9.666 1.00 0.00 C ATOM 1374 C SER A 451 3.803 25.624 -10.102 1.00 0.00 C ATOM 1375 O SER A 451 3.201 26.641 -9.757 1.00 0.00 O ATOM 1376 CB SER A 451 1.940 24.351 -9.022 1.00 0.00 C ATOM 1377 OG SER A 451 2.042 24.517 -7.618 1.00 0.00 O ATOM 1378 H SER A 451 4.228 23.868 -7.790 1.00 0.00 H ATOM 1379 HA SER A 451 3.255 23.609 -10.537 1.00 0.00 H ATOM 1380 HB2 SER A 451 1.417 25.201 -9.434 1.00 0.00 H ATOM 1381 HB3 SER A 451 1.379 23.451 -9.226 1.00 0.00 H ATOM 1382 HG SER A 451 1.805 23.695 -7.181 1.00 0.00 H ATOM 1383 N GLU A 452 4.893 25.651 -10.864 1.00 0.00 N ATOM 1384 CA GLU A 452 5.456 26.906 -11.350 1.00 0.00 C ATOM 1385 C GLU A 452 5.965 27.759 -10.194 1.00 0.00 C ATOM 1386 O GLU A 452 7.151 27.730 -9.863 1.00 0.00 O ATOM 1387 CB GLU A 452 4.409 27.682 -12.151 1.00 0.00 C ATOM 1388 CG GLU A 452 4.720 27.768 -13.636 1.00 0.00 C ATOM 1389 CD GLU A 452 4.809 29.199 -14.132 1.00 0.00 C ATOM 1390 OE1 GLU A 452 5.181 30.083 -13.331 1.00 0.00 O ATOM 1391 OE2 GLU A 452 4.505 29.435 -15.319 1.00 0.00 O ATOM 1392 H GLU A 452 5.328 24.807 -11.106 1.00 0.00 H ATOM 1393 HA GLU A 452 6.285 26.667 -11.997 1.00 0.00 H ATOM 1394 HB2 GLU A 452 3.451 27.199 -12.034 1.00 0.00 H ATOM 1395 HB3 GLU A 452 4.346 28.687 -11.759 1.00 0.00 H ATOM 1396 HG2 GLU A 452 5.667 27.282 -13.821 1.00 0.00 H ATOM 1397 HG3 GLU A 452 3.941 27.260 -14.185 1.00 0.00 H ATOM 1398 N SER A 453 5.063 28.519 -9.585 1.00 0.00 N ATOM 1399 CA SER A 453 5.420 29.382 -8.466 1.00 0.00 C ATOM 1400 C SER A 453 4.585 29.051 -7.234 1.00 0.00 C ATOM 1401 O SER A 453 4.686 29.791 -6.233 1.00 0.00 O ATOM 1402 CB SER A 453 5.227 30.852 -8.848 1.00 0.00 C ATOM 1403 OG SER A 453 4.228 31.462 -8.050 1.00 0.00 O ATOM 1404 OXT SER A 453 3.834 28.053 -7.280 1.00 0.00 O ATOM 1405 H SER A 453 4.134 28.498 -9.896 1.00 0.00 H ATOM 1406 HA SER A 453 6.461 29.213 -8.236 1.00 0.00 H ATOM 1407 HB2 SER A 453 6.157 31.383 -8.706 1.00 0.00 H ATOM 1408 HB3 SER A 453 4.932 30.916 -9.885 1.00 0.00 H ATOM 1409 HG SER A 453 4.490 31.427 -7.126 1.00 0.00 H TER 1410 SER A 453