ATOM 1 N GLY A 364 -1.371 -10.015 11.718 1.00 0.00 N ATOM 2 CA GLY A 364 -1.642 -9.037 12.809 1.00 0.00 C ATOM 3 C GLY A 364 -2.876 -8.199 12.540 1.00 0.00 C ATOM 4 O GLY A 364 -2.779 -6.996 12.301 1.00 0.00 O ATOM 5 H1 GLY A 364 -2.104 -10.753 11.710 1.00 0.00 H ATOM 6 H2 GLY A 364 -0.445 -10.465 11.862 1.00 0.00 H ATOM 7 H3 GLY A 364 -1.370 -9.532 10.797 1.00 0.00 H ATOM 8 HA2 GLY A 364 -1.781 -9.575 13.735 1.00 0.00 H ATOM 9 HA3 GLY A 364 -0.791 -8.382 12.911 1.00 0.00 H ATOM 10 N SER A 365 -4.042 -8.837 12.578 1.00 0.00 N ATOM 11 CA SER A 365 -5.299 -8.144 12.333 1.00 0.00 C ATOM 12 C SER A 365 -5.410 -7.726 10.873 1.00 0.00 C ATOM 13 O SER A 365 -4.751 -6.784 10.433 1.00 0.00 O ATOM 14 CB SER A 365 -5.417 -6.915 13.237 1.00 0.00 C ATOM 15 OG SER A 365 -5.039 -7.222 14.567 1.00 0.00 O ATOM 16 H SER A 365 -4.054 -9.798 12.773 1.00 0.00 H ATOM 17 HA SER A 365 -6.104 -8.826 12.563 1.00 0.00 H ATOM 18 HB2 SER A 365 -4.773 -6.134 12.865 1.00 0.00 H ATOM 19 HB3 SER A 365 -6.439 -6.568 13.236 1.00 0.00 H ATOM 20 HG SER A 365 -5.802 -7.136 15.143 1.00 0.00 H ATOM 21 N LEU A 366 -6.251 -8.431 10.126 1.00 0.00 N ATOM 22 CA LEU A 366 -6.453 -8.132 8.714 1.00 0.00 C ATOM 23 C LEU A 366 -7.758 -7.371 8.505 1.00 0.00 C ATOM 24 O LEU A 366 -8.675 -7.455 9.321 1.00 0.00 O ATOM 25 CB LEU A 366 -6.460 -9.423 7.890 1.00 0.00 C ATOM 26 CG LEU A 366 -5.214 -9.645 7.027 1.00 0.00 C ATOM 27 CD1 LEU A 366 -5.178 -8.650 5.878 1.00 0.00 C ATOM 28 CD2 LEU A 366 -3.958 -9.530 7.877 1.00 0.00 C ATOM 29 H LEU A 366 -6.750 -9.170 10.534 1.00 0.00 H ATOM 30 HA LEU A 366 -5.632 -7.511 8.387 1.00 0.00 H ATOM 31 HB2 LEU A 366 -6.557 -10.258 8.570 1.00 0.00 H ATOM 32 HB3 LEU A 366 -7.322 -9.407 7.240 1.00 0.00 H ATOM 33 HG LEU A 366 -5.243 -10.641 6.606 1.00 0.00 H ATOM 34 HD11 LEU A 366 -6.084 -8.060 5.884 1.00 0.00 H ATOM 35 HD12 LEU A 366 -5.104 -9.185 4.942 1.00 0.00 H ATOM 36 HD13 LEU A 366 -4.323 -8.001 5.991 1.00 0.00 H ATOM 37 HD21 LEU A 366 -3.511 -10.507 7.991 1.00 0.00 H ATOM 38 HD22 LEU A 366 -4.216 -9.134 8.848 1.00 0.00 H ATOM 39 HD23 LEU A 366 -3.257 -8.866 7.394 1.00 0.00 H ATOM 40 N ASP A 367 -7.834 -6.628 7.407 1.00 0.00 N ATOM 41 CA ASP A 367 -9.026 -5.851 7.091 1.00 0.00 C ATOM 42 C ASP A 367 -9.750 -6.445 5.891 1.00 0.00 C ATOM 43 O ASP A 367 -9.432 -7.548 5.447 1.00 0.00 O ATOM 44 CB ASP A 367 -8.652 -4.397 6.810 1.00 0.00 C ATOM 45 CG ASP A 367 -8.244 -3.656 8.066 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.603 -4.277 8.939 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.565 -2.454 8.177 1.00 0.00 O ATOM 48 H ASP A 367 -7.069 -6.601 6.794 1.00 0.00 H ATOM 49 HA ASP A 367 -9.683 -5.886 7.946 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.826 -4.374 6.115 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.500 -3.889 6.373 1.00 0.00 H ATOM 52 N MET A 368 -10.725 -5.712 5.367 1.00 0.00 N ATOM 53 CA MET A 368 -11.484 -6.180 4.219 1.00 0.00 C ATOM 54 C MET A 368 -11.098 -5.415 2.956 1.00 0.00 C ATOM 55 O MET A 368 -10.879 -6.014 1.905 1.00 0.00 O ATOM 56 CB MET A 368 -12.986 -6.063 4.490 1.00 0.00 C ATOM 57 CG MET A 368 -13.388 -6.565 5.870 1.00 0.00 C ATOM 58 SD MET A 368 -13.418 -8.366 5.974 1.00 0.00 S ATOM 59 CE MET A 368 -14.986 -8.733 5.186 1.00 0.00 C ATOM 60 H MET A 368 -10.939 -4.840 5.760 1.00 0.00 H ATOM 61 HA MET A 368 -11.240 -7.219 4.073 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.276 -5.025 4.409 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.521 -6.643 3.750 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.678 -6.192 6.593 1.00 0.00 H ATOM 65 HG3 MET A 368 -14.372 -6.189 6.104 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.079 -9.802 5.051 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.029 -8.242 4.226 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.794 -8.378 5.810 1.00 0.00 H ATOM 69 N ASN A 369 -11.006 -4.092 3.061 1.00 0.00 N ATOM 70 CA ASN A 369 -10.630 -3.273 1.911 1.00 0.00 C ATOM 71 C ASN A 369 -9.443 -2.369 2.232 1.00 0.00 C ATOM 72 O ASN A 369 -9.605 -1.169 2.455 1.00 0.00 O ATOM 73 CB ASN A 369 -11.813 -2.418 1.461 1.00 0.00 C ATOM 74 CG ASN A 369 -12.560 -3.028 0.291 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.961 -3.638 -0.594 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.877 -2.860 0.281 1.00 0.00 N ATOM 77 H ASN A 369 -11.183 -3.664 3.923 1.00 0.00 H ATOM 78 HA ASN A 369 -10.353 -3.937 1.107 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.497 -2.314 2.287 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.454 -1.441 1.169 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.286 -2.360 1.018 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.388 -3.245 -0.462 1.00 0.00 H ATOM 83 N ALA A 370 -8.250 -2.950 2.223 1.00 0.00 N ATOM 84 CA ALA A 370 -7.027 -2.195 2.480 1.00 0.00 C ATOM 85 C ALA A 370 -6.562 -1.495 1.212 1.00 0.00 C ATOM 86 O ALA A 370 -6.445 -0.277 1.167 1.00 0.00 O ATOM 87 CB ALA A 370 -5.928 -3.091 3.023 1.00 0.00 C ATOM 88 H ALA A 370 -8.191 -3.903 2.016 1.00 0.00 H ATOM 89 HA ALA A 370 -7.253 -1.441 3.225 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.919 -4.022 2.476 1.00 0.00 H ATOM 91 HB2 ALA A 370 -6.107 -3.292 4.068 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.974 -2.598 2.907 1.00 0.00 H ATOM 93 N LYS A 371 -6.317 -2.286 0.175 1.00 0.00 N ATOM 94 CA LYS A 371 -5.888 -1.752 -1.112 1.00 0.00 C ATOM 95 C LYS A 371 -6.926 -0.754 -1.616 1.00 0.00 C ATOM 96 O LYS A 371 -6.623 0.153 -2.385 1.00 0.00 O ATOM 97 CB LYS A 371 -5.710 -2.881 -2.129 1.00 0.00 C ATOM 98 CG LYS A 371 -5.162 -4.165 -1.532 1.00 0.00 C ATOM 99 CD LYS A 371 -6.281 -5.086 -1.078 1.00 0.00 C ATOM 100 CE LYS A 371 -6.600 -6.135 -2.129 1.00 0.00 C ATOM 101 NZ LYS A 371 -7.540 -5.619 -3.163 1.00 0.00 N ATOM 102 H LYS A 371 -6.443 -3.247 0.273 1.00 0.00 H ATOM 103 HA LYS A 371 -4.946 -1.245 -0.969 1.00 0.00 H ATOM 104 HB2 LYS A 371 -6.669 -3.100 -2.576 1.00 0.00 H ATOM 105 HB3 LYS A 371 -5.033 -2.552 -2.900 1.00 0.00 H ATOM 106 HG2 LYS A 371 -4.570 -4.675 -2.278 1.00 0.00 H ATOM 107 HG3 LYS A 371 -4.539 -3.921 -0.683 1.00 0.00 H ATOM 108 HD2 LYS A 371 -5.979 -5.579 -0.168 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.165 -4.495 -0.893 1.00 0.00 H ATOM 110 HE2 LYS A 371 -5.681 -6.436 -2.608 1.00 0.00 H ATOM 111 HE3 LYS A 371 -7.048 -6.988 -1.643 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -8.003 -4.751 -2.825 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -8.269 -6.330 -3.371 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -7.023 -5.404 -4.039 1.00 0.00 H ATOM 115 N ARG A 372 -8.146 -0.936 -1.134 1.00 0.00 N ATOM 116 CA ARG A 372 -9.254 -0.057 -1.487 1.00 0.00 C ATOM 117 C ARG A 372 -9.250 1.174 -0.595 1.00 0.00 C ATOM 118 O ARG A 372 -9.186 2.304 -1.079 1.00 0.00 O ATOM 119 CB ARG A 372 -10.594 -0.787 -1.368 1.00 0.00 C ATOM 120 CG ARG A 372 -11.799 0.147 -1.314 1.00 0.00 C ATOM 121 CD ARG A 372 -12.605 0.086 -2.601 1.00 0.00 C ATOM 122 NE ARG A 372 -13.872 0.808 -2.500 1.00 0.00 N ATOM 123 CZ ARG A 372 -13.980 2.132 -2.598 1.00 0.00 C ATOM 124 NH1 ARG A 372 -12.894 2.883 -2.723 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.176 2.706 -2.557 1.00 0.00 N ATOM 126 H ARG A 372 -8.260 -1.677 -0.503 1.00 0.00 H ATOM 127 HA ARG A 372 -9.111 0.257 -2.511 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.710 -1.440 -2.221 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.585 -1.385 -0.469 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.430 -0.143 -0.488 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.460 1.157 -1.164 1.00 0.00 H ATOM 132 HD2 ARG A 372 -12.019 0.521 -3.396 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.811 -0.949 -2.830 1.00 0.00 H ATOM 134 HE ARG A 372 -14.688 0.279 -2.375 1.00 0.00 H ATOM 135 HH11 ARG A 372 -11.990 2.456 -2.744 1.00 0.00 H ATOM 136 HH12 ARG A 372 -12.980 3.877 -2.798 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.998 2.145 -2.452 1.00 0.00 H ATOM 138 HH22 ARG A 372 -15.256 3.701 -2.633 1.00 0.00 H ATOM 139 N GLN A 373 -9.317 0.950 0.712 1.00 0.00 N ATOM 140 CA GLN A 373 -9.316 2.048 1.666 1.00 0.00 C ATOM 141 C GLN A 373 -8.085 2.926 1.462 1.00 0.00 C ATOM 142 O GLN A 373 -8.158 4.151 1.541 1.00 0.00 O ATOM 143 CB GLN A 373 -9.368 1.500 3.091 1.00 0.00 C ATOM 144 CG GLN A 373 -9.466 2.579 4.153 1.00 0.00 C ATOM 145 CD GLN A 373 -10.398 2.199 5.286 1.00 0.00 C ATOM 146 OE1 GLN A 373 -10.027 1.441 6.183 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.616 2.726 5.250 1.00 0.00 N ATOM 148 H GLN A 373 -9.362 0.026 1.041 1.00 0.00 H ATOM 149 HA GLN A 373 -10.197 2.643 1.485 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.234 0.856 3.182 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.478 0.918 3.274 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.486 2.760 4.558 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.830 3.480 3.695 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.840 3.321 4.505 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.240 2.500 5.970 1.00 0.00 H ATOM 156 N LEU A 374 -6.962 2.279 1.182 1.00 0.00 N ATOM 157 CA LEU A 374 -5.701 2.959 0.940 1.00 0.00 C ATOM 158 C LEU A 374 -5.776 3.769 -0.353 1.00 0.00 C ATOM 159 O LEU A 374 -5.670 4.996 -0.333 1.00 0.00 O ATOM 160 CB LEU A 374 -4.575 1.920 0.864 1.00 0.00 C ATOM 161 CG LEU A 374 -3.158 2.481 0.755 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.808 2.775 -0.691 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.012 3.727 1.613 1.00 0.00 C ATOM 164 H LEU A 374 -6.981 1.308 1.129 1.00 0.00 H ATOM 165 HA LEU A 374 -5.517 3.627 1.765 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.626 1.305 1.751 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.753 1.294 0.003 1.00 0.00 H ATOM 168 HG LEU A 374 -2.459 1.743 1.115 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.220 3.679 -0.740 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.716 2.900 -1.262 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.236 1.949 -1.093 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.790 3.741 2.363 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.095 4.605 0.988 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.045 3.719 2.097 1.00 0.00 H ATOM 175 N TYR A 375 -5.982 3.080 -1.477 1.00 0.00 N ATOM 176 CA TYR A 375 -6.091 3.748 -2.771 1.00 0.00 C ATOM 177 C TYR A 375 -6.970 4.980 -2.644 1.00 0.00 C ATOM 178 O TYR A 375 -6.744 6.000 -3.296 1.00 0.00 O ATOM 179 CB TYR A 375 -6.679 2.796 -3.811 1.00 0.00 C ATOM 180 CG TYR A 375 -6.215 3.051 -5.232 1.00 0.00 C ATOM 181 CD1 TYR A 375 -4.955 3.576 -5.502 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.044 2.758 -6.309 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.538 3.800 -6.799 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.633 2.980 -7.609 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.380 3.501 -7.849 1.00 0.00 C ATOM 186 OH TYR A 375 -4.968 3.723 -9.142 1.00 0.00 O ATOM 187 H TYR A 375 -6.067 2.103 -1.430 1.00 0.00 H ATOM 188 HA TYR A 375 -5.104 4.049 -3.077 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.405 1.793 -3.553 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.756 2.883 -3.794 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.296 3.811 -4.681 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.026 2.350 -6.119 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.557 4.208 -6.988 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.294 2.746 -8.431 1.00 0.00 H ATOM 195 HH TYR A 375 -4.229 4.337 -9.143 1.00 0.00 H ATOM 196 N SER A 376 -7.966 4.876 -1.775 1.00 0.00 N ATOM 197 CA SER A 376 -8.877 5.982 -1.523 1.00 0.00 C ATOM 198 C SER A 376 -8.190 7.012 -0.633 1.00 0.00 C ATOM 199 O SER A 376 -8.212 8.211 -0.908 1.00 0.00 O ATOM 200 CB SER A 376 -10.165 5.479 -0.857 1.00 0.00 C ATOM 201 OG SER A 376 -10.909 6.552 -0.306 1.00 0.00 O ATOM 202 H SER A 376 -8.068 4.037 -1.277 1.00 0.00 H ATOM 203 HA SER A 376 -9.122 6.441 -2.469 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.774 4.976 -1.593 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.915 4.785 -0.066 1.00 0.00 H ATOM 206 HG SER A 376 -11.344 6.261 0.500 1.00 0.00 H ATOM 207 N LEU A 377 -7.585 6.517 0.441 1.00 0.00 N ATOM 208 CA LEU A 377 -6.887 7.355 1.400 1.00 0.00 C ATOM 209 C LEU A 377 -5.697 8.069 0.759 1.00 0.00 C ATOM 210 O LEU A 377 -5.651 9.298 0.725 1.00 0.00 O ATOM 211 CB LEU A 377 -6.424 6.501 2.583 1.00 0.00 C ATOM 212 CG LEU A 377 -7.496 6.238 3.641 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.252 4.907 4.330 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.536 7.365 4.663 1.00 0.00 C ATOM 215 H LEU A 377 -7.629 5.553 0.595 1.00 0.00 H ATOM 216 HA LEU A 377 -7.583 8.096 1.759 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.079 5.548 2.202 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.593 6.994 3.058 1.00 0.00 H ATOM 219 HG LEU A 377 -8.461 6.189 3.158 1.00 0.00 H ATOM 220 HD11 LEU A 377 -6.952 4.170 3.598 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.162 4.583 4.815 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.473 5.022 5.067 1.00 0.00 H ATOM 223 HD21 LEU A 377 -8.490 7.867 4.606 1.00 0.00 H ATOM 224 HD22 LEU A 377 -6.746 8.069 4.456 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.405 6.955 5.654 1.00 0.00 H ATOM 226 N ILE A 378 -4.728 7.299 0.267 1.00 0.00 N ATOM 227 CA ILE A 378 -3.538 7.881 -0.349 1.00 0.00 C ATOM 228 C ILE A 378 -3.577 7.784 -1.876 1.00 0.00 C ATOM 229 O ILE A 378 -3.246 8.741 -2.568 1.00 0.00 O ATOM 230 CB ILE A 378 -2.280 7.159 0.174 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.085 7.428 1.660 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.057 7.583 -0.595 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.005 6.574 2.293 1.00 0.00 C ATOM 234 H ILE A 378 -4.806 6.325 0.334 1.00 0.00 H ATOM 235 HA ILE A 378 -3.472 8.925 -0.066 1.00 0.00 H ATOM 236 HB ILE A 378 -2.413 6.102 0.027 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.817 8.461 1.797 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.003 7.233 2.174 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.162 7.279 -1.629 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.183 7.113 -0.165 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.954 8.655 -0.539 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.333 6.215 1.528 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.459 5.734 2.795 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.452 7.166 3.008 1.00 0.00 H ATOM 245 N GLY A 379 -3.956 6.619 -2.394 1.00 0.00 N ATOM 246 CA GLY A 379 -4.002 6.424 -3.839 1.00 0.00 C ATOM 247 C GLY A 379 -4.339 7.694 -4.608 1.00 0.00 C ATOM 248 O GLY A 379 -5.453 8.207 -4.514 1.00 0.00 O ATOM 249 H GLY A 379 -4.156 5.872 -1.792 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.034 6.071 -4.168 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.746 5.672 -4.067 1.00 0.00 H ATOM 252 N TYR A 380 -3.366 8.201 -5.367 1.00 0.00 N ATOM 253 CA TYR A 380 -3.555 9.419 -6.154 1.00 0.00 C ATOM 254 C TYR A 380 -3.107 9.217 -7.601 1.00 0.00 C ATOM 255 O TYR A 380 -2.821 8.096 -8.021 1.00 0.00 O ATOM 256 CB TYR A 380 -2.783 10.579 -5.522 1.00 0.00 C ATOM 257 CG TYR A 380 -3.395 11.063 -4.231 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.737 11.412 -4.171 1.00 0.00 C ATOM 259 CD2 TYR A 380 -2.637 11.160 -3.071 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.309 11.844 -2.991 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.203 11.588 -1.886 1.00 0.00 C ATOM 262 CZ TYR A 380 -4.539 11.930 -1.851 1.00 0.00 C ATOM 263 OH TYR A 380 -5.107 12.353 -0.673 1.00 0.00 O ATOM 264 H TYR A 380 -2.498 7.746 -5.397 1.00 0.00 H ATOM 265 HA TYR A 380 -4.607 9.656 -6.147 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.774 10.259 -5.311 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.757 11.411 -6.213 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.339 11.342 -5.065 1.00 0.00 H ATOM 269 HD2 TYR A 380 -1.591 10.891 -3.103 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.355 12.110 -2.963 1.00 0.00 H ATOM 271 HE2 TYR A 380 -2.598 11.656 -0.993 1.00 0.00 H ATOM 272 HH TYR A 380 -6.053 12.187 -0.696 1.00 0.00 H ATOM 273 N ALA A 381 -3.055 10.310 -8.360 1.00 0.00 N ATOM 274 CA ALA A 381 -2.647 10.256 -9.760 1.00 0.00 C ATOM 275 C ALA A 381 -1.126 10.236 -9.890 1.00 0.00 C ATOM 276 O ALA A 381 -0.558 9.335 -10.508 1.00 0.00 O ATOM 277 CB ALA A 381 -3.218 11.433 -10.538 1.00 0.00 C ATOM 278 H ALA A 381 -3.299 11.176 -7.969 1.00 0.00 H ATOM 279 HA ALA A 381 -3.046 9.347 -10.186 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.083 11.822 -10.020 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.504 11.108 -11.527 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.470 12.208 -10.618 1.00 0.00 H ATOM 283 N SER A 382 -0.476 11.236 -9.306 1.00 0.00 N ATOM 284 CA SER A 382 0.980 11.342 -9.353 1.00 0.00 C ATOM 285 C SER A 382 1.625 10.474 -8.279 1.00 0.00 C ATOM 286 O SER A 382 2.821 10.187 -8.330 1.00 0.00 O ATOM 287 CB SER A 382 1.408 12.799 -9.166 1.00 0.00 C ATOM 288 OG SER A 382 2.817 12.931 -9.238 1.00 0.00 O ATOM 289 H SER A 382 -0.988 11.923 -8.829 1.00 0.00 H ATOM 290 HA SER A 382 1.306 11.001 -10.322 1.00 0.00 H ATOM 291 HB2 SER A 382 0.962 13.407 -9.938 1.00 0.00 H ATOM 292 HB3 SER A 382 1.075 13.147 -8.199 1.00 0.00 H ATOM 293 HG SER A 382 3.134 12.535 -10.053 1.00 0.00 H ATOM 294 N LEU A 383 0.824 10.068 -7.305 1.00 0.00 N ATOM 295 CA LEU A 383 1.303 9.241 -6.206 1.00 0.00 C ATOM 296 C LEU A 383 1.216 7.761 -6.555 1.00 0.00 C ATOM 297 O LEU A 383 0.821 6.940 -5.729 1.00 0.00 O ATOM 298 CB LEU A 383 0.479 9.521 -4.957 1.00 0.00 C ATOM 299 CG LEU A 383 1.235 9.456 -3.630 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.422 8.673 -2.622 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.614 8.833 -3.808 1.00 0.00 C ATOM 302 H LEU A 383 -0.118 10.338 -7.319 1.00 0.00 H ATOM 303 HA LEU A 383 2.332 9.499 -6.018 1.00 0.00 H ATOM 304 HB2 LEU A 383 0.048 10.506 -5.050 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.322 8.800 -4.918 1.00 0.00 H ATOM 306 HG LEU A 383 1.364 10.459 -3.248 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.868 7.701 -2.467 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.588 8.549 -2.989 1.00 0.00 H ATOM 309 HD13 LEU A 383 0.397 9.208 -1.691 1.00 0.00 H ATOM 310 HD21 LEU A 383 2.544 7.992 -4.481 1.00 0.00 H ATOM 311 HD22 LEU A 383 2.986 8.500 -2.852 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.289 9.568 -4.220 1.00 0.00 H ATOM 313 N ARG A 384 1.569 7.435 -7.789 1.00 0.00 N ATOM 314 CA ARG A 384 1.515 6.062 -8.268 1.00 0.00 C ATOM 315 C ARG A 384 1.967 5.061 -7.211 1.00 0.00 C ATOM 316 O ARG A 384 3.134 4.670 -7.169 1.00 0.00 O ATOM 317 CB ARG A 384 2.368 5.902 -9.523 1.00 0.00 C ATOM 318 CG ARG A 384 1.559 5.535 -10.753 1.00 0.00 C ATOM 319 CD ARG A 384 1.344 4.033 -10.849 1.00 0.00 C ATOM 320 NE ARG A 384 0.368 3.690 -11.878 1.00 0.00 N ATOM 321 CZ ARG A 384 0.125 2.446 -12.279 1.00 0.00 C ATOM 322 NH1 ARG A 384 0.782 1.430 -11.738 1.00 0.00 N ATOM 323 NH2 ARG A 384 -0.778 2.219 -13.221 1.00 0.00 N ATOM 324 H ARG A 384 1.860 8.140 -8.402 1.00 0.00 H ATOM 325 HA ARG A 384 0.488 5.846 -8.523 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.881 6.832 -9.719 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.097 5.126 -9.353 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.596 6.023 -10.698 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.086 5.873 -11.633 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.287 3.562 -11.086 1.00 0.00 H ATOM 331 HD3 ARG A 384 0.992 3.671 -9.895 1.00 0.00 H ATOM 332 HE ARG A 384 -0.131 4.424 -12.291 1.00 0.00 H ATOM 333 HH11 ARG A 384 1.463 1.596 -11.025 1.00 0.00 H ATOM 334 HH12 ARG A 384 0.594 0.496 -12.044 1.00 0.00 H ATOM 335 HH21 ARG A 384 -1.279 2.983 -13.629 1.00 0.00 H ATOM 336 HH22 ARG A 384 -0.956 1.284 -13.528 1.00 0.00 H ATOM 337 N LEU A 385 1.026 4.622 -6.385 1.00 0.00 N ATOM 338 CA LEU A 385 1.309 3.633 -5.360 1.00 0.00 C ATOM 339 C LEU A 385 1.162 2.248 -5.971 1.00 0.00 C ATOM 340 O LEU A 385 0.379 2.065 -6.903 1.00 0.00 O ATOM 341 CB LEU A 385 0.358 3.813 -4.173 1.00 0.00 C ATOM 342 CG LEU A 385 -1.097 4.084 -4.548 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.567 3.115 -5.622 1.00 0.00 C ATOM 344 CD2 LEU A 385 -1.977 3.986 -3.316 1.00 0.00 C ATOM 345 H LEU A 385 0.111 4.950 -6.487 1.00 0.00 H ATOM 346 HA LEU A 385 2.322 3.770 -5.032 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.392 2.922 -3.561 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.712 4.644 -3.582 1.00 0.00 H ATOM 349 HG LEU A 385 -1.180 5.086 -4.941 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.645 3.052 -5.603 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.143 2.139 -5.437 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.244 3.469 -6.592 1.00 0.00 H ATOM 353 HD21 LEU A 385 -1.983 2.967 -2.962 1.00 0.00 H ATOM 354 HD22 LEU A 385 -2.980 4.290 -3.564 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.588 4.632 -2.545 1.00 0.00 H ATOM 356 N HIS A 386 1.904 1.270 -5.473 1.00 0.00 N ATOM 357 CA HIS A 386 1.812 -0.075 -6.021 1.00 0.00 C ATOM 358 C HIS A 386 2.186 -1.118 -4.983 1.00 0.00 C ATOM 359 O HIS A 386 2.872 -0.824 -4.004 1.00 0.00 O ATOM 360 CB HIS A 386 2.701 -0.221 -7.257 1.00 0.00 C ATOM 361 CG HIS A 386 4.167 -0.258 -6.950 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.804 -1.365 -6.425 1.00 0.00 N ATOM 363 CD2 HIS A 386 5.126 0.682 -7.112 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.089 -1.101 -6.281 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.312 0.133 -6.690 1.00 0.00 N ATOM 366 H HIS A 386 2.519 1.439 -4.729 1.00 0.00 H ATOM 367 HA HIS A 386 0.786 -0.236 -6.312 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.448 -1.136 -7.767 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.521 0.613 -7.920 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.377 -2.217 -6.188 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.985 1.681 -7.500 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.834 -1.783 -5.896 1.00 0.00 H ATOM 373 HE2 HIS A 386 7.199 0.529 -6.824 1.00 0.00 H ATOM 374 N TYR A 387 1.723 -2.337 -5.207 1.00 0.00 N ATOM 375 CA TYR A 387 1.990 -3.438 -4.300 1.00 0.00 C ATOM 376 C TYR A 387 3.099 -4.334 -4.840 1.00 0.00 C ATOM 377 O TYR A 387 2.978 -4.921 -5.916 1.00 0.00 O ATOM 378 CB TYR A 387 0.707 -4.236 -4.073 1.00 0.00 C ATOM 379 CG TYR A 387 -0.479 -3.354 -3.752 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.528 -2.632 -2.566 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.542 -3.229 -4.639 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.598 -1.814 -2.272 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.620 -2.413 -4.349 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.642 -1.707 -3.165 1.00 0.00 C ATOM 385 OH TYR A 387 -3.711 -0.890 -2.874 1.00 0.00 O ATOM 386 H TYR A 387 1.178 -2.501 -6.006 1.00 0.00 H ATOM 387 HA TYR A 387 2.315 -3.018 -3.359 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.475 -4.796 -4.965 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.852 -4.918 -3.249 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.285 -2.720 -1.866 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.521 -3.784 -5.566 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.611 -1.262 -1.344 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.437 -2.329 -5.050 1.00 0.00 H ATOM 394 HH TYR A 387 -4.303 -0.855 -3.629 1.00 0.00 H ATOM 395 N VAL A 388 4.181 -4.421 -4.080 1.00 0.00 N ATOM 396 CA VAL A 388 5.335 -5.227 -4.454 1.00 0.00 C ATOM 397 C VAL A 388 5.361 -6.538 -3.676 1.00 0.00 C ATOM 398 O VAL A 388 5.263 -6.536 -2.453 1.00 0.00 O ATOM 399 CB VAL A 388 6.641 -4.460 -4.172 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.560 -3.773 -2.818 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.840 -5.393 -4.233 1.00 0.00 C ATOM 402 H VAL A 388 4.208 -3.920 -3.237 1.00 0.00 H ATOM 403 HA VAL A 388 5.279 -5.436 -5.511 1.00 0.00 H ATOM 404 HB VAL A 388 6.761 -3.701 -4.930 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.001 -4.395 -2.132 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.059 -2.821 -2.928 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.556 -3.615 -2.431 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.745 -4.811 -4.314 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.749 -6.041 -5.091 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.877 -5.991 -3.333 1.00 0.00 H ATOM 411 N THR A 389 5.506 -7.653 -4.385 1.00 0.00 N ATOM 412 CA THR A 389 5.557 -8.958 -3.738 1.00 0.00 C ATOM 413 C THR A 389 7.000 -9.423 -3.571 1.00 0.00 C ATOM 414 O THR A 389 7.693 -9.694 -4.551 1.00 0.00 O ATOM 415 CB THR A 389 4.777 -10.021 -4.534 1.00 0.00 C ATOM 416 OG1 THR A 389 3.407 -9.642 -4.707 1.00 0.00 O ATOM 417 CG2 THR A 389 4.820 -11.369 -3.825 1.00 0.00 C ATOM 418 H THR A 389 5.590 -7.597 -5.361 1.00 0.00 H ATOM 419 HA THR A 389 5.103 -8.864 -2.762 1.00 0.00 H ATOM 420 HB THR A 389 5.237 -10.132 -5.505 1.00 0.00 H ATOM 421 HG1 THR A 389 3.288 -8.732 -4.425 1.00 0.00 H ATOM 422 HG21 THR A 389 4.421 -12.131 -4.477 1.00 0.00 H ATOM 423 HG22 THR A 389 4.228 -11.320 -2.924 1.00 0.00 H ATOM 424 HG23 THR A 389 5.842 -11.609 -3.573 1.00 0.00 H ATOM 425 N VAL A 390 7.449 -9.518 -2.322 1.00 0.00 N ATOM 426 CA VAL A 390 8.816 -9.956 -2.038 1.00 0.00 C ATOM 427 C VAL A 390 8.910 -11.474 -2.069 1.00 0.00 C ATOM 428 O VAL A 390 9.884 -12.037 -2.570 1.00 0.00 O ATOM 429 CB VAL A 390 9.331 -9.456 -0.670 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.624 -8.677 -0.844 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.285 -8.609 0.038 1.00 0.00 C ATOM 432 H VAL A 390 6.849 -9.294 -1.584 1.00 0.00 H ATOM 433 HA VAL A 390 9.456 -9.554 -2.809 1.00 0.00 H ATOM 434 HB VAL A 390 9.540 -10.319 -0.054 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.088 -8.531 0.119 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.406 -7.717 -1.287 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.293 -9.229 -1.487 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.665 -8.298 0.998 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.389 -9.193 0.177 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.060 -7.740 -0.562 1.00 0.00 H ATOM 441 N LYS A 391 7.887 -12.131 -1.538 1.00 0.00 N ATOM 442 CA LYS A 391 7.851 -13.588 -1.514 1.00 0.00 C ATOM 443 C LYS A 391 6.430 -14.103 -1.707 1.00 0.00 C ATOM 444 O LYS A 391 5.456 -13.390 -1.470 1.00 0.00 O ATOM 445 CB LYS A 391 8.451 -14.132 -0.206 1.00 0.00 C ATOM 446 CG LYS A 391 7.428 -14.521 0.854 1.00 0.00 C ATOM 447 CD LYS A 391 8.036 -15.443 1.898 1.00 0.00 C ATOM 448 CE LYS A 391 8.249 -16.843 1.346 1.00 0.00 C ATOM 449 NZ LYS A 391 9.336 -17.563 2.065 1.00 0.00 N ATOM 450 H LYS A 391 7.136 -11.625 -1.162 1.00 0.00 H ATOM 451 HA LYS A 391 8.453 -13.937 -2.339 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.029 -15.011 -0.436 1.00 0.00 H ATOM 453 HB3 LYS A 391 9.105 -13.384 0.214 1.00 0.00 H ATOM 454 HG2 LYS A 391 7.068 -13.627 1.341 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.607 -15.032 0.379 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.987 -15.042 2.210 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.370 -15.499 2.746 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.330 -17.401 1.447 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.509 -16.768 0.301 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.928 -18.086 1.388 1.00 0.00 H ATOM 461 HZ2 LYS A 391 8.929 -18.236 2.745 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.933 -16.886 2.581 1.00 0.00 H ATOM 463 N LYS A 392 6.335 -15.353 -2.134 1.00 0.00 N ATOM 464 CA LYS A 392 5.053 -16.003 -2.364 1.00 0.00 C ATOM 465 C LYS A 392 5.080 -17.413 -1.796 1.00 0.00 C ATOM 466 O LYS A 392 6.138 -17.918 -1.422 1.00 0.00 O ATOM 467 CB LYS A 392 4.743 -16.061 -3.861 1.00 0.00 C ATOM 468 CG LYS A 392 5.713 -15.267 -4.724 1.00 0.00 C ATOM 469 CD LYS A 392 6.952 -16.085 -5.055 1.00 0.00 C ATOM 470 CE LYS A 392 7.688 -15.530 -6.266 1.00 0.00 C ATOM 471 NZ LYS A 392 6.832 -15.523 -7.484 1.00 0.00 N ATOM 472 H LYS A 392 7.154 -15.859 -2.293 1.00 0.00 H ATOM 473 HA LYS A 392 4.289 -15.432 -1.860 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.779 -17.094 -4.177 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.748 -15.677 -4.026 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.219 -14.991 -5.644 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.010 -14.376 -4.190 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.619 -16.068 -4.205 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.653 -17.103 -5.261 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.003 -14.519 -6.050 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.557 -16.144 -6.452 1.00 0.00 H ATOM 482 HZ1 LYS A 392 7.389 -15.228 -8.312 1.00 0.00 H ATOM 483 HZ2 LYS A 392 6.040 -14.861 -7.362 1.00 0.00 H ATOM 484 HZ3 LYS A 392 6.450 -16.475 -7.659 1.00 0.00 H ATOM 485 N PRO A 393 3.920 -18.075 -1.733 1.00 0.00 N ATOM 486 CA PRO A 393 3.828 -19.441 -1.216 1.00 0.00 C ATOM 487 C PRO A 393 4.806 -20.373 -1.919 1.00 0.00 C ATOM 488 O PRO A 393 4.895 -20.379 -3.146 1.00 0.00 O ATOM 489 CB PRO A 393 2.386 -19.839 -1.533 1.00 0.00 C ATOM 490 CG PRO A 393 1.648 -18.549 -1.584 1.00 0.00 C ATOM 491 CD PRO A 393 2.612 -17.554 -2.166 1.00 0.00 C ATOM 492 HA PRO A 393 3.993 -19.476 -0.150 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.353 -20.353 -2.482 1.00 0.00 H ATOM 494 HB3 PRO A 393 2.005 -20.483 -0.756 1.00 0.00 H ATOM 495 HG2 PRO A 393 0.779 -18.648 -2.217 1.00 0.00 H ATOM 496 HG3 PRO A 393 1.354 -18.251 -0.589 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.538 -17.541 -3.243 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.433 -16.570 -1.759 1.00 0.00 H ATOM 499 N THR A 394 5.541 -21.159 -1.142 1.00 0.00 N ATOM 500 CA THR A 394 6.509 -22.086 -1.709 1.00 0.00 C ATOM 501 C THR A 394 6.586 -23.373 -0.894 1.00 0.00 C ATOM 502 O THR A 394 6.177 -23.412 0.267 1.00 0.00 O ATOM 503 CB THR A 394 7.907 -21.447 -1.800 1.00 0.00 C ATOM 504 OG1 THR A 394 8.549 -21.403 -0.518 1.00 0.00 O ATOM 505 CG2 THR A 394 7.812 -20.028 -2.347 1.00 0.00 C ATOM 506 H THR A 394 5.430 -21.114 -0.169 1.00 0.00 H ATOM 507 HA THR A 394 6.184 -22.330 -2.710 1.00 0.00 H ATOM 508 HB THR A 394 8.510 -22.033 -2.477 1.00 0.00 H ATOM 509 HG1 THR A 394 9.029 -20.577 -0.427 1.00 0.00 H ATOM 510 HG21 THR A 394 7.727 -19.329 -1.529 1.00 0.00 H ATOM 511 HG22 THR A 394 6.943 -19.944 -2.981 1.00 0.00 H ATOM 512 HG23 THR A 394 8.697 -19.804 -2.921 1.00 0.00 H ATOM 513 N ALA A 395 7.105 -24.425 -1.514 1.00 0.00 N ATOM 514 CA ALA A 395 7.230 -25.722 -0.857 1.00 0.00 C ATOM 515 C ALA A 395 7.895 -25.591 0.506 1.00 0.00 C ATOM 516 O ALA A 395 7.478 -26.227 1.475 1.00 0.00 O ATOM 517 CB ALA A 395 8.011 -26.695 -1.726 1.00 0.00 C ATOM 518 H ALA A 395 7.407 -24.331 -2.443 1.00 0.00 H ATOM 519 HA ALA A 395 6.236 -26.118 -0.721 1.00 0.00 H ATOM 520 HB1 ALA A 395 8.214 -26.236 -2.684 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.429 -27.594 -1.870 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.943 -26.943 -1.238 1.00 0.00 H ATOM 523 N VAL A 396 8.931 -24.768 0.575 1.00 0.00 N ATOM 524 CA VAL A 396 9.658 -24.555 1.815 1.00 0.00 C ATOM 525 C VAL A 396 8.846 -23.713 2.789 1.00 0.00 C ATOM 526 O VAL A 396 8.883 -23.931 4.000 1.00 0.00 O ATOM 527 CB VAL A 396 11.006 -23.858 1.554 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.711 -24.478 0.358 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.810 -22.362 1.349 1.00 0.00 C ATOM 530 H VAL A 396 9.216 -24.291 -0.228 1.00 0.00 H ATOM 531 HA VAL A 396 9.854 -25.519 2.260 1.00 0.00 H ATOM 532 HB VAL A 396 11.630 -24.001 2.419 1.00 0.00 H ATOM 533 HG11 VAL A 396 12.128 -25.433 0.640 1.00 0.00 H ATOM 534 HG12 VAL A 396 12.502 -23.823 0.028 1.00 0.00 H ATOM 535 HG13 VAL A 396 11.005 -24.618 -0.446 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.303 -22.191 0.411 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.772 -21.873 1.331 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.216 -21.960 2.158 1.00 0.00 H ATOM 539 N ASP A 397 8.123 -22.740 2.248 1.00 0.00 N ATOM 540 CA ASP A 397 7.311 -21.855 3.068 1.00 0.00 C ATOM 541 C ASP A 397 6.108 -21.332 2.291 1.00 0.00 C ATOM 542 O ASP A 397 6.258 -20.558 1.344 1.00 0.00 O ATOM 543 CB ASP A 397 8.153 -20.676 3.562 1.00 0.00 C ATOM 544 CG ASP A 397 8.665 -20.881 4.974 1.00 0.00 C ATOM 545 OD1 ASP A 397 9.256 -21.948 5.243 1.00 0.00 O ATOM 546 OD2 ASP A 397 8.478 -19.972 5.810 1.00 0.00 O ATOM 547 H ASP A 397 8.143 -22.612 1.277 1.00 0.00 H ATOM 548 HA ASP A 397 6.964 -22.419 3.917 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.003 -20.548 2.906 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.549 -19.778 3.543 1.00 0.00 H ATOM 551 N PRO A 398 4.891 -21.733 2.688 1.00 0.00 N ATOM 552 CA PRO A 398 3.665 -21.285 2.032 1.00 0.00 C ATOM 553 C PRO A 398 3.271 -19.879 2.476 1.00 0.00 C ATOM 554 O PRO A 398 2.125 -19.630 2.852 1.00 0.00 O ATOM 555 CB PRO A 398 2.633 -22.312 2.494 1.00 0.00 C ATOM 556 CG PRO A 398 3.111 -22.754 3.835 1.00 0.00 C ATOM 557 CD PRO A 398 4.617 -22.644 3.816 1.00 0.00 C ATOM 558 HA PRO A 398 3.755 -21.313 0.956 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.659 -21.848 2.552 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.603 -23.135 1.795 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.699 -22.112 4.600 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.815 -23.778 4.010 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.974 -22.222 4.745 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.063 -23.611 3.648 1.00 0.00 H ATOM 565 N ASN A 399 4.241 -18.967 2.437 1.00 0.00 N ATOM 566 CA ASN A 399 4.017 -17.584 2.838 1.00 0.00 C ATOM 567 C ASN A 399 4.338 -16.618 1.699 1.00 0.00 C ATOM 568 O ASN A 399 5.101 -16.944 0.788 1.00 0.00 O ATOM 569 CB ASN A 399 4.876 -17.243 4.059 1.00 0.00 C ATOM 570 CG ASN A 399 4.870 -18.347 5.100 1.00 0.00 C ATOM 571 OD1 ASN A 399 4.181 -19.356 4.948 1.00 0.00 O ATOM 572 ND2 ASN A 399 5.641 -18.159 6.165 1.00 0.00 N ATOM 573 H ASN A 399 5.130 -19.234 2.132 1.00 0.00 H ATOM 574 HA ASN A 399 2.976 -17.477 3.101 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.895 -17.083 3.740 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.500 -16.341 4.515 1.00 0.00 H ATOM 577 HD21 ASN A 399 6.162 -17.331 6.220 1.00 0.00 H ATOM 578 HD22 ASN A 399 5.658 -18.857 6.854 1.00 0.00 H ATOM 579 N SER A 400 3.762 -15.424 1.774 1.00 0.00 N ATOM 580 CA SER A 400 3.982 -14.384 0.773 1.00 0.00 C ATOM 581 C SER A 400 4.219 -13.047 1.466 1.00 0.00 C ATOM 582 O SER A 400 3.670 -12.794 2.537 1.00 0.00 O ATOM 583 CB SER A 400 2.774 -14.264 -0.159 1.00 0.00 C ATOM 584 OG SER A 400 3.148 -13.725 -1.415 1.00 0.00 O ATOM 585 H SER A 400 3.175 -15.229 2.534 1.00 0.00 H ATOM 586 HA SER A 400 4.856 -14.648 0.192 1.00 0.00 H ATOM 587 HB2 SER A 400 2.341 -15.239 -0.315 1.00 0.00 H ATOM 588 HB3 SER A 400 2.039 -13.612 0.293 1.00 0.00 H ATOM 589 HG SER A 400 3.236 -12.771 -1.341 1.00 0.00 H ATOM 590 N ILE A 401 5.023 -12.186 0.854 1.00 0.00 N ATOM 591 CA ILE A 401 5.295 -10.878 1.432 1.00 0.00 C ATOM 592 C ILE A 401 4.964 -9.772 0.443 1.00 0.00 C ATOM 593 O ILE A 401 5.101 -9.942 -0.769 1.00 0.00 O ATOM 594 CB ILE A 401 6.760 -10.733 1.895 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.101 -11.803 2.934 1.00 0.00 C ATOM 596 CG2 ILE A 401 6.990 -9.342 2.473 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.522 -12.311 2.837 1.00 0.00 C ATOM 598 H ILE A 401 5.428 -12.430 -0.003 1.00 0.00 H ATOM 599 HA ILE A 401 4.658 -10.764 2.297 1.00 0.00 H ATOM 600 HB ILE A 401 7.402 -10.853 1.036 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.967 -11.391 3.922 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.436 -12.645 2.807 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.665 -8.597 1.763 1.00 0.00 H ATOM 604 HG22 ILE A 401 8.042 -9.209 2.681 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.425 -9.237 3.389 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.954 -12.001 1.898 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.522 -13.389 2.895 1.00 0.00 H ATOM 608 HD13 ILE A 401 9.105 -11.908 3.652 1.00 0.00 H ATOM 609 N VAL A 402 4.530 -8.638 0.970 1.00 0.00 N ATOM 610 CA VAL A 402 4.183 -7.508 0.126 1.00 0.00 C ATOM 611 C VAL A 402 4.487 -6.168 0.778 1.00 0.00 C ATOM 612 O VAL A 402 4.335 -5.989 1.987 1.00 0.00 O ATOM 613 CB VAL A 402 2.704 -7.546 -0.299 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.310 -6.244 -0.982 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.445 -8.732 -1.216 1.00 0.00 C ATOM 616 H VAL A 402 4.467 -8.578 1.947 1.00 0.00 H ATOM 617 HA VAL A 402 4.781 -7.587 -0.768 1.00 0.00 H ATOM 618 HB VAL A 402 2.097 -7.662 0.586 1.00 0.00 H ATOM 619 HG11 VAL A 402 3.131 -5.898 -1.593 1.00 0.00 H ATOM 620 HG12 VAL A 402 2.078 -5.501 -0.234 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.444 -6.413 -1.603 1.00 0.00 H ATOM 622 HG21 VAL A 402 2.923 -9.612 -0.813 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.846 -8.523 -2.196 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.383 -8.903 -1.292 1.00 0.00 H ATOM 625 N GLU A 403 4.894 -5.225 -0.058 1.00 0.00 N ATOM 626 CA GLU A 403 5.206 -3.870 0.376 1.00 0.00 C ATOM 627 C GLU A 403 4.477 -2.878 -0.522 1.00 0.00 C ATOM 628 O GLU A 403 4.314 -3.131 -1.716 1.00 0.00 O ATOM 629 CB GLU A 403 6.715 -3.628 0.321 1.00 0.00 C ATOM 630 CG GLU A 403 7.535 -4.907 0.366 1.00 0.00 C ATOM 631 CD GLU A 403 8.975 -4.694 -0.060 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.747 -4.108 0.729 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.330 -5.114 -1.181 1.00 0.00 O ATOM 634 H GLU A 403 4.974 -5.446 -1.009 1.00 0.00 H ATOM 635 HA GLU A 403 4.858 -3.752 1.391 1.00 0.00 H ATOM 636 HB2 GLU A 403 6.952 -3.105 -0.594 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.001 -3.012 1.161 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.529 -5.285 1.378 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.082 -5.634 -0.294 1.00 0.00 H ATOM 640 N CYS A 404 4.017 -1.763 0.038 1.00 0.00 N ATOM 641 CA CYS A 404 3.294 -0.784 -0.754 1.00 0.00 C ATOM 642 C CYS A 404 4.157 0.419 -1.099 1.00 0.00 C ATOM 643 O CYS A 404 4.291 1.347 -0.301 1.00 0.00 O ATOM 644 CB CYS A 404 2.077 -0.306 0.026 1.00 0.00 C ATOM 645 SG CYS A 404 0.817 -1.572 0.285 1.00 0.00 S ATOM 646 H CYS A 404 4.152 -1.600 0.994 1.00 0.00 H ATOM 647 HA CYS A 404 2.964 -1.261 -1.663 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.398 0.044 0.996 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.624 0.511 -0.506 1.00 0.00 H ATOM 650 HG CYS A 404 0.310 -1.329 1.061 1.00 0.00 H ATOM 651 N ARG A 405 4.750 0.397 -2.285 1.00 0.00 N ATOM 652 CA ARG A 405 5.606 1.486 -2.724 1.00 0.00 C ATOM 653 C ARG A 405 4.808 2.540 -3.478 1.00 0.00 C ATOM 654 O ARG A 405 3.582 2.471 -3.556 1.00 0.00 O ATOM 655 CB ARG A 405 6.741 0.952 -3.598 1.00 0.00 C ATOM 656 CG ARG A 405 7.179 -0.461 -3.235 1.00 0.00 C ATOM 657 CD ARG A 405 8.607 -0.486 -2.717 1.00 0.00 C ATOM 658 NE ARG A 405 9.548 0.064 -3.688 1.00 0.00 N ATOM 659 CZ ARG A 405 10.174 -0.666 -4.607 1.00 0.00 C ATOM 660 NH1 ARG A 405 9.954 -1.971 -4.689 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.017 -0.088 -5.451 1.00 0.00 N ATOM 662 H ARG A 405 4.650 -0.388 -2.867 1.00 0.00 H ATOM 663 HA ARG A 405 6.028 1.946 -1.848 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.420 0.951 -4.628 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.597 1.603 -3.494 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.523 -0.848 -2.469 1.00 0.00 H ATOM 667 HG3 ARG A 405 7.114 -1.084 -4.114 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.657 0.097 -1.810 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.880 -1.507 -2.501 1.00 0.00 H ATOM 670 HE ARG A 405 9.725 1.027 -3.653 1.00 0.00 H ATOM 671 HH11 ARG A 405 9.314 -2.412 -4.059 1.00 0.00 H ATOM 672 HH12 ARG A 405 10.431 -2.516 -5.379 1.00 0.00 H ATOM 673 HH21 ARG A 405 11.185 0.897 -5.397 1.00 0.00 H ATOM 674 HH22 ARG A 405 11.486 -0.636 -6.144 1.00 0.00 H ATOM 675 N VAL A 406 5.513 3.526 -4.024 1.00 0.00 N ATOM 676 CA VAL A 406 4.862 4.597 -4.760 1.00 0.00 C ATOM 677 C VAL A 406 5.776 5.184 -5.827 1.00 0.00 C ATOM 678 O VAL A 406 6.975 4.908 -5.858 1.00 0.00 O ATOM 679 CB VAL A 406 4.385 5.719 -3.813 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.873 5.677 -3.660 1.00 0.00 C ATOM 681 CG2 VAL A 406 5.062 5.599 -2.454 1.00 0.00 C ATOM 682 H VAL A 406 6.486 3.527 -3.923 1.00 0.00 H ATOM 683 HA VAL A 406 3.998 4.182 -5.249 1.00 0.00 H ATOM 684 HB VAL A 406 4.657 6.671 -4.245 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.407 5.970 -4.590 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.572 6.354 -2.874 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.567 4.673 -3.404 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.641 4.761 -1.917 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.901 6.504 -1.890 1.00 0.00 H ATOM 690 HG23 VAL A 406 6.120 5.443 -2.591 1.00 0.00 H ATOM 691 N GLY A 407 5.190 5.985 -6.710 1.00 0.00 N ATOM 692 CA GLY A 407 5.948 6.594 -7.785 1.00 0.00 C ATOM 693 C GLY A 407 7.282 7.161 -7.331 1.00 0.00 C ATOM 694 O GLY A 407 8.209 7.283 -8.131 1.00 0.00 O ATOM 695 H GLY A 407 4.226 6.155 -6.636 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.129 5.847 -8.546 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.355 7.393 -8.212 1.00 0.00 H ATOM 698 N ASP A 408 7.380 7.517 -6.054 1.00 0.00 N ATOM 699 CA ASP A 408 8.612 8.086 -5.516 1.00 0.00 C ATOM 700 C ASP A 408 9.594 6.998 -5.085 1.00 0.00 C ATOM 701 O ASP A 408 10.657 7.292 -4.536 1.00 0.00 O ATOM 702 CB ASP A 408 8.304 9.007 -4.337 1.00 0.00 C ATOM 703 CG ASP A 408 9.381 10.054 -4.129 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.367 11.070 -4.856 1.00 0.00 O ATOM 705 OD2 ASP A 408 10.239 9.855 -3.244 1.00 0.00 O ATOM 706 H ASP A 408 6.606 7.405 -5.463 1.00 0.00 H ATOM 707 HA ASP A 408 9.072 8.670 -6.301 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.367 9.513 -4.519 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.223 8.415 -3.435 1.00 0.00 H ATOM 710 N GLY A 409 9.241 5.744 -5.343 1.00 0.00 N ATOM 711 CA GLY A 409 10.109 4.638 -4.982 1.00 0.00 C ATOM 712 C GLY A 409 10.154 4.379 -3.487 1.00 0.00 C ATOM 713 O GLY A 409 10.974 3.591 -3.015 1.00 0.00 O ATOM 714 H GLY A 409 8.387 5.569 -5.789 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.754 3.744 -5.476 1.00 0.00 H ATOM 716 HA3 GLY A 409 11.111 4.854 -5.328 1.00 0.00 H ATOM 717 N THR A 410 9.269 5.034 -2.738 1.00 0.00 N ATOM 718 CA THR A 410 9.218 4.853 -1.292 1.00 0.00 C ATOM 719 C THR A 410 8.118 3.881 -0.904 1.00 0.00 C ATOM 720 O THR A 410 7.050 3.855 -1.515 1.00 0.00 O ATOM 721 CB THR A 410 8.973 6.180 -0.548 1.00 0.00 C ATOM 722 OG1 THR A 410 9.452 7.303 -1.299 1.00 0.00 O ATOM 723 CG2 THR A 410 9.664 6.171 0.806 1.00 0.00 C ATOM 724 H THR A 410 8.636 5.644 -3.167 1.00 0.00 H ATOM 725 HA THR A 410 10.170 4.455 -0.970 1.00 0.00 H ATOM 726 HB THR A 410 7.911 6.294 -0.386 1.00 0.00 H ATOM 727 HG1 THR A 410 10.401 7.231 -1.411 1.00 0.00 H ATOM 728 HG21 THR A 410 10.730 6.076 0.666 1.00 0.00 H ATOM 729 HG22 THR A 410 9.305 5.335 1.387 1.00 0.00 H ATOM 730 HG23 THR A 410 9.451 7.091 1.328 1.00 0.00 H ATOM 731 N VAL A 411 8.382 3.086 0.123 1.00 0.00 N ATOM 732 CA VAL A 411 7.410 2.117 0.603 1.00 0.00 C ATOM 733 C VAL A 411 6.552 2.724 1.704 1.00 0.00 C ATOM 734 O VAL A 411 7.018 2.931 2.824 1.00 0.00 O ATOM 735 CB VAL A 411 8.094 0.840 1.129 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.155 -0.350 1.015 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.387 0.578 0.370 1.00 0.00 C ATOM 738 H VAL A 411 9.249 3.155 0.574 1.00 0.00 H ATOM 739 HA VAL A 411 6.775 1.844 -0.223 1.00 0.00 H ATOM 740 HB VAL A 411 8.336 0.985 2.170 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.539 -1.168 1.604 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.083 -0.652 -0.020 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.177 -0.072 1.376 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.402 -0.444 0.023 1.00 0.00 H ATOM 745 HG22 VAL A 411 10.230 0.749 1.022 1.00 0.00 H ATOM 746 HG23 VAL A 411 9.449 1.245 -0.479 1.00 0.00 H ATOM 747 N LEU A 412 5.297 3.022 1.377 1.00 0.00 N ATOM 748 CA LEU A 412 4.385 3.619 2.347 1.00 0.00 C ATOM 749 C LEU A 412 3.721 2.554 3.202 1.00 0.00 C ATOM 750 O LEU A 412 3.207 2.848 4.282 1.00 0.00 O ATOM 751 CB LEU A 412 3.315 4.483 1.665 1.00 0.00 C ATOM 752 CG LEU A 412 2.622 3.882 0.441 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.509 2.937 0.863 1.00 0.00 C ATOM 754 CD2 LEU A 412 2.066 4.998 -0.428 1.00 0.00 C ATOM 755 H LEU A 412 4.983 2.842 0.467 1.00 0.00 H ATOM 756 HA LEU A 412 4.976 4.251 2.993 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.551 4.703 2.396 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.774 5.411 1.368 1.00 0.00 H ATOM 759 HG LEU A 412 3.337 3.324 -0.143 1.00 0.00 H ATOM 760 HD11 LEU A 412 1.168 2.377 0.005 1.00 0.00 H ATOM 761 HD12 LEU A 412 0.686 3.510 1.267 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.879 2.255 1.615 1.00 0.00 H ATOM 763 HD21 LEU A 412 2.766 5.817 -0.451 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.128 5.342 -0.015 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.907 4.631 -1.432 1.00 0.00 H ATOM 766 N GLY A 413 3.733 1.316 2.725 1.00 0.00 N ATOM 767 CA GLY A 413 3.123 0.240 3.474 1.00 0.00 C ATOM 768 C GLY A 413 3.885 -1.059 3.354 1.00 0.00 C ATOM 769 O GLY A 413 4.786 -1.191 2.525 1.00 0.00 O ATOM 770 H GLY A 413 4.156 1.126 1.861 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.077 0.523 4.515 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.117 0.088 3.108 1.00 0.00 H ATOM 773 N THR A 414 3.516 -2.020 4.185 1.00 0.00 N ATOM 774 CA THR A 414 4.151 -3.326 4.185 1.00 0.00 C ATOM 775 C THR A 414 3.257 -4.331 4.900 1.00 0.00 C ATOM 776 O THR A 414 2.668 -4.015 5.933 1.00 0.00 O ATOM 777 CB THR A 414 5.533 -3.276 4.866 1.00 0.00 C ATOM 778 OG1 THR A 414 6.468 -2.520 4.086 1.00 0.00 O ATOM 779 CG2 THR A 414 6.096 -4.672 5.069 1.00 0.00 C ATOM 780 H THR A 414 2.788 -1.847 4.818 1.00 0.00 H ATOM 781 HA THR A 414 4.282 -3.637 3.158 1.00 0.00 H ATOM 782 HB THR A 414 5.423 -2.808 5.833 1.00 0.00 H ATOM 783 HG1 THR A 414 6.206 -1.597 4.075 1.00 0.00 H ATOM 784 HG21 THR A 414 5.383 -5.274 5.612 1.00 0.00 H ATOM 785 HG22 THR A 414 7.018 -4.609 5.629 1.00 0.00 H ATOM 786 HG23 THR A 414 6.291 -5.124 4.107 1.00 0.00 H ATOM 787 N GLY A 415 3.144 -5.538 4.355 1.00 0.00 N ATOM 788 CA GLY A 415 2.302 -6.540 4.978 1.00 0.00 C ATOM 789 C GLY A 415 2.532 -7.928 4.417 1.00 0.00 C ATOM 790 O GLY A 415 2.818 -8.090 3.231 1.00 0.00 O ATOM 791 H GLY A 415 3.628 -5.757 3.532 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.508 -6.557 6.041 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.267 -6.269 4.826 1.00 0.00 H ATOM 794 N VAL A 416 2.404 -8.933 5.276 1.00 0.00 N ATOM 795 CA VAL A 416 2.598 -10.318 4.874 1.00 0.00 C ATOM 796 C VAL A 416 1.287 -11.097 4.955 1.00 0.00 C ATOM 797 O VAL A 416 0.451 -10.837 5.820 1.00 0.00 O ATOM 798 CB VAL A 416 3.677 -11.001 5.755 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.368 -12.476 5.991 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.050 -10.843 5.127 1.00 0.00 C ATOM 801 H VAL A 416 2.174 -8.733 6.207 1.00 0.00 H ATOM 802 HA VAL A 416 2.945 -10.321 3.850 1.00 0.00 H ATOM 803 HB VAL A 416 3.690 -10.505 6.713 1.00 0.00 H ATOM 804 HG11 VAL A 416 2.478 -12.563 6.595 1.00 0.00 H ATOM 805 HG12 VAL A 416 4.197 -12.940 6.501 1.00 0.00 H ATOM 806 HG13 VAL A 416 3.209 -12.965 5.044 1.00 0.00 H ATOM 807 HG21 VAL A 416 4.945 -10.490 4.112 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.557 -11.796 5.125 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.628 -10.131 5.696 1.00 0.00 H ATOM 810 N GLY A 417 1.125 -12.062 4.055 1.00 0.00 N ATOM 811 CA GLY A 417 -0.074 -12.878 4.050 1.00 0.00 C ATOM 812 C GLY A 417 0.130 -14.182 3.304 1.00 0.00 C ATOM 813 O GLY A 417 1.105 -14.339 2.565 1.00 0.00 O ATOM 814 H GLY A 417 1.833 -12.234 3.394 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.348 -13.100 5.074 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.879 -12.324 3.582 1.00 0.00 H ATOM 817 N ARG A 418 -0.790 -15.119 3.497 1.00 0.00 N ATOM 818 CA ARG A 418 -0.718 -16.417 2.838 1.00 0.00 C ATOM 819 C ARG A 418 -0.321 -16.258 1.376 1.00 0.00 C ATOM 820 O ARG A 418 0.600 -16.916 0.890 1.00 0.00 O ATOM 821 CB ARG A 418 -2.071 -17.117 2.928 1.00 0.00 C ATOM 822 CG ARG A 418 -3.218 -16.247 2.455 1.00 0.00 C ATOM 823 CD ARG A 418 -4.456 -16.446 3.309 1.00 0.00 C ATOM 824 NE ARG A 418 -4.916 -17.829 3.297 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.161 -18.186 3.587 1.00 0.00 C ATOM 826 NH1 ARG A 418 -7.054 -17.261 3.909 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.512 -19.464 3.558 1.00 0.00 N ATOM 828 H ARG A 418 -1.542 -14.931 4.098 1.00 0.00 H ATOM 829 HA ARG A 418 0.023 -17.011 3.343 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.048 -18.010 2.323 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.257 -17.388 3.954 1.00 0.00 H ATOM 832 HG2 ARG A 418 -2.916 -15.213 2.518 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.451 -16.497 1.430 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.226 -16.162 4.325 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.240 -15.813 2.931 1.00 0.00 H ATOM 836 HE ARG A 418 -4.266 -18.525 3.063 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.788 -16.298 3.933 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.993 -17.526 4.127 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.838 -20.162 3.318 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.451 -19.729 3.778 1.00 0.00 H ATOM 841 N ASN A 419 -1.030 -15.379 0.684 1.00 0.00 N ATOM 842 CA ASN A 419 -0.776 -15.115 -0.722 1.00 0.00 C ATOM 843 C ASN A 419 -0.443 -13.641 -0.924 1.00 0.00 C ATOM 844 O ASN A 419 -0.446 -12.861 0.028 1.00 0.00 O ATOM 845 CB ASN A 419 -2.001 -15.501 -1.555 1.00 0.00 C ATOM 846 CG ASN A 419 -1.654 -16.384 -2.737 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.892 -16.019 -3.889 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.092 -17.555 -2.461 1.00 0.00 N ATOM 849 H ASN A 419 -1.746 -14.890 1.135 1.00 0.00 H ATOM 850 HA ASN A 419 0.068 -15.713 -1.031 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.695 -16.039 -0.924 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.474 -14.602 -1.924 1.00 0.00 H ATOM 853 HD21 ASN A 419 -0.932 -17.782 -1.522 1.00 0.00 H ATOM 854 HD22 ASN A 419 -0.861 -18.145 -3.208 1.00 0.00 H ATOM 855 N ILE A 420 -0.153 -13.261 -2.161 1.00 0.00 N ATOM 856 CA ILE A 420 0.184 -11.878 -2.464 1.00 0.00 C ATOM 857 C ILE A 420 -0.982 -10.946 -2.155 1.00 0.00 C ATOM 858 O ILE A 420 -0.816 -9.727 -2.107 1.00 0.00 O ATOM 859 CB ILE A 420 0.604 -11.712 -3.936 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.007 -12.282 -4.137 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.551 -10.247 -4.345 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.017 -13.606 -4.868 1.00 0.00 C ATOM 863 H ILE A 420 -0.163 -13.924 -2.883 1.00 0.00 H ATOM 864 HA ILE A 420 1.024 -11.600 -1.843 1.00 0.00 H ATOM 865 HB ILE A 420 -0.092 -12.259 -4.552 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.599 -11.583 -4.706 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.466 -12.433 -3.167 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.141 -9.660 -3.657 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.475 -9.909 -4.316 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.942 -10.135 -5.345 1.00 0.00 H ATOM 871 HD11 ILE A 420 2.589 -13.510 -5.780 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.004 -13.893 -5.108 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.466 -14.361 -4.241 1.00 0.00 H ATOM 874 N LYS A 421 -2.158 -11.522 -1.944 1.00 0.00 N ATOM 875 CA LYS A 421 -3.335 -10.735 -1.637 1.00 0.00 C ATOM 876 C LYS A 421 -3.380 -10.379 -0.159 1.00 0.00 C ATOM 877 O LYS A 421 -3.402 -9.210 0.203 1.00 0.00 O ATOM 878 CB LYS A 421 -4.594 -11.496 -2.026 1.00 0.00 C ATOM 879 CG LYS A 421 -5.861 -10.792 -1.604 1.00 0.00 C ATOM 880 CD LYS A 421 -5.732 -9.289 -1.774 1.00 0.00 C ATOM 881 CE LYS A 421 -5.570 -8.919 -3.235 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.859 -8.512 -3.861 1.00 0.00 N ATOM 883 H LYS A 421 -2.230 -12.492 -1.997 1.00 0.00 H ATOM 884 HA LYS A 421 -3.286 -9.826 -2.204 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.613 -11.614 -3.099 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.573 -12.468 -1.562 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.667 -11.145 -2.215 1.00 0.00 H ATOM 888 HG3 LYS A 421 -6.061 -11.018 -0.567 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.611 -8.802 -1.376 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.861 -8.957 -1.238 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.871 -8.103 -3.307 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.177 -9.774 -3.763 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.159 -9.222 -4.557 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.750 -7.598 -4.342 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.597 -8.422 -3.135 1.00 0.00 H ATOM 896 N ILE A 422 -3.381 -11.389 0.693 1.00 0.00 N ATOM 897 CA ILE A 422 -3.415 -11.154 2.125 1.00 0.00 C ATOM 898 C ILE A 422 -2.271 -10.251 2.522 1.00 0.00 C ATOM 899 O ILE A 422 -2.424 -9.356 3.353 1.00 0.00 O ATOM 900 CB ILE A 422 -3.350 -12.463 2.917 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.616 -13.296 2.685 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.157 -12.175 4.398 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.790 -12.526 2.089 1.00 0.00 C ATOM 904 H ILE A 422 -3.362 -12.306 0.349 1.00 0.00 H ATOM 905 HA ILE A 422 -4.346 -10.658 2.359 1.00 0.00 H ATOM 906 HB ILE A 422 -2.494 -13.020 2.573 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.383 -14.106 2.013 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.935 -13.704 3.631 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.990 -13.102 4.926 1.00 0.00 H ATOM 910 HG22 ILE A 422 -4.040 -11.692 4.789 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.304 -11.526 4.531 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.440 -11.854 1.310 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.271 -11.952 2.866 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.497 -13.225 1.669 1.00 0.00 H ATOM 915 N ALA A 423 -1.129 -10.459 1.886 1.00 0.00 N ATOM 916 CA ALA A 423 0.018 -9.622 2.143 1.00 0.00 C ATOM 917 C ALA A 423 -0.301 -8.223 1.636 1.00 0.00 C ATOM 918 O ALA A 423 -0.213 -7.243 2.372 1.00 0.00 O ATOM 919 CB ALA A 423 1.267 -10.170 1.474 1.00 0.00 C ATOM 920 H ALA A 423 -1.074 -11.163 1.206 1.00 0.00 H ATOM 921 HA ALA A 423 0.175 -9.592 3.212 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.122 -9.577 1.765 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.146 -10.128 0.401 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.419 -11.196 1.779 1.00 0.00 H ATOM 925 N GLY A 424 -0.698 -8.154 0.366 1.00 0.00 N ATOM 926 CA GLY A 424 -1.063 -6.886 -0.237 1.00 0.00 C ATOM 927 C GLY A 424 -2.122 -6.177 0.578 1.00 0.00 C ATOM 928 O GLY A 424 -2.003 -4.984 0.860 1.00 0.00 O ATOM 929 H GLY A 424 -0.748 -8.979 -0.159 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.182 -6.260 -0.296 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.443 -7.065 -1.233 1.00 0.00 H ATOM 932 N ILE A 425 -3.147 -6.923 0.989 1.00 0.00 N ATOM 933 CA ILE A 425 -4.206 -6.362 1.812 1.00 0.00 C ATOM 934 C ILE A 425 -3.589 -5.783 3.081 1.00 0.00 C ATOM 935 O ILE A 425 -3.719 -4.594 3.376 1.00 0.00 O ATOM 936 CB ILE A 425 -5.252 -7.427 2.207 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.938 -7.988 0.966 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.282 -6.837 3.158 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.314 -9.444 1.087 1.00 0.00 C ATOM 940 H ILE A 425 -3.169 -7.875 0.755 1.00 0.00 H ATOM 941 HA ILE A 425 -4.698 -5.581 1.249 1.00 0.00 H ATOM 942 HB ILE A 425 -4.742 -8.228 2.721 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.841 -7.436 0.780 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.278 -7.882 0.122 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.264 -5.760 3.085 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.050 -7.133 4.169 1.00 0.00 H ATOM 947 HG23 ILE A 425 -7.264 -7.199 2.895 1.00 0.00 H ATOM 948 HD11 ILE A 425 -5.438 -10.054 0.934 1.00 0.00 H ATOM 949 HD12 ILE A 425 -7.057 -9.685 0.340 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.719 -9.631 2.069 1.00 0.00 H ATOM 951 N ARG A 426 -2.912 -6.658 3.820 1.00 0.00 N ATOM 952 CA ARG A 426 -2.248 -6.292 5.068 1.00 0.00 C ATOM 953 C ARG A 426 -1.338 -5.080 4.891 1.00 0.00 C ATOM 954 O ARG A 426 -1.292 -4.206 5.750 1.00 0.00 O ATOM 955 CB ARG A 426 -1.434 -7.479 5.577 1.00 0.00 C ATOM 956 CG ARG A 426 -1.342 -7.560 7.094 1.00 0.00 C ATOM 957 CD ARG A 426 -0.181 -6.736 7.630 1.00 0.00 C ATOM 958 NE ARG A 426 -0.580 -5.900 8.760 1.00 0.00 N ATOM 959 CZ ARG A 426 0.282 -5.286 9.567 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.588 -5.434 9.386 1.00 0.00 N ATOM 961 NH2 ARG A 426 -0.163 -4.529 10.559 1.00 0.00 N ATOM 962 H ARG A 426 -2.867 -7.587 3.510 1.00 0.00 H ATOM 963 HA ARG A 426 -3.010 -6.054 5.792 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.890 -8.386 5.215 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.431 -7.409 5.180 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.261 -7.190 7.521 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.200 -8.591 7.379 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.603 -7.405 7.948 1.00 0.00 H ATOM 969 HD3 ARG A 426 0.188 -6.101 6.838 1.00 0.00 H ATOM 970 HE ARG A 426 -1.540 -5.786 8.923 1.00 0.00 H ATOM 971 HH11 ARG A 426 1.928 -6.008 8.643 1.00 0.00 H ATOM 972 HH12 ARG A 426 2.231 -4.972 9.996 1.00 0.00 H ATOM 973 HH21 ARG A 426 -1.147 -4.417 10.701 1.00 0.00 H ATOM 974 HH22 ARG A 426 0.485 -4.064 11.163 1.00 0.00 H ATOM 975 N ALA A 427 -0.610 -5.039 3.778 1.00 0.00 N ATOM 976 CA ALA A 427 0.301 -3.932 3.491 1.00 0.00 C ATOM 977 C ALA A 427 -0.479 -2.657 3.205 1.00 0.00 C ATOM 978 O ALA A 427 -0.353 -1.665 3.922 1.00 0.00 O ATOM 979 CB ALA A 427 1.210 -4.264 2.318 1.00 0.00 C ATOM 980 H ALA A 427 -0.688 -5.773 3.134 1.00 0.00 H ATOM 981 HA ALA A 427 0.919 -3.776 4.366 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.612 -4.575 1.476 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.881 -5.064 2.597 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.783 -3.389 2.051 1.00 0.00 H ATOM 985 N ALA A 428 -1.285 -2.693 2.151 1.00 0.00 N ATOM 986 CA ALA A 428 -2.083 -1.531 1.779 1.00 0.00 C ATOM 987 C ALA A 428 -2.625 -0.922 3.057 1.00 0.00 C ATOM 988 O ALA A 428 -2.521 0.281 3.296 1.00 0.00 O ATOM 989 CB ALA A 428 -3.216 -1.915 0.844 1.00 0.00 C ATOM 990 H ALA A 428 -1.314 -3.515 1.627 1.00 0.00 H ATOM 991 HA ALA A 428 -1.447 -0.814 1.281 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.231 -2.989 0.721 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.061 -1.446 -0.117 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.152 -1.583 1.265 1.00 0.00 H ATOM 995 N GLU A 429 -3.173 -1.794 3.884 1.00 0.00 N ATOM 996 CA GLU A 429 -3.709 -1.420 5.174 1.00 0.00 C ATOM 997 C GLU A 429 -2.591 -0.918 6.086 1.00 0.00 C ATOM 998 O GLU A 429 -2.722 0.095 6.761 1.00 0.00 O ATOM 999 CB GLU A 429 -4.359 -2.642 5.796 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.778 -2.397 6.276 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.862 -2.243 7.781 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.478 -3.193 8.496 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.314 -1.175 8.245 1.00 0.00 O ATOM 1004 H GLU A 429 -3.214 -2.736 3.617 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.447 -0.648 5.036 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.377 -3.432 5.055 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.763 -2.962 6.636 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.151 -1.494 5.816 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.393 -3.232 5.979 1.00 0.00 H ATOM 1010 N ASN A 430 -1.493 -1.653 6.086 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.349 -1.298 6.913 1.00 0.00 C ATOM 1012 C ASN A 430 -0.097 0.189 6.769 1.00 0.00 C ATOM 1013 O ASN A 430 -0.109 0.936 7.747 1.00 0.00 O ATOM 1014 CB ASN A 430 0.885 -2.083 6.493 1.00 0.00 C ATOM 1015 CG ASN A 430 2.152 -1.555 7.136 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.547 -0.411 6.909 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.796 -2.386 7.945 1.00 0.00 N ATOM 1018 H ASN A 430 -1.490 -2.447 5.513 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.589 -1.522 7.940 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.759 -3.114 6.782 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.990 -2.021 5.423 1.00 0.00 H ATOM 1022 HD21 ASN A 430 2.421 -3.283 8.082 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.621 -2.071 8.372 1.00 0.00 H ATOM 1024 N ALA A 431 0.088 0.619 5.532 1.00 0.00 N ATOM 1025 CA ALA A 431 0.291 2.025 5.248 1.00 0.00 C ATOM 1026 C ALA A 431 -0.939 2.789 5.701 1.00 0.00 C ATOM 1027 O ALA A 431 -0.848 3.863 6.296 1.00 0.00 O ATOM 1028 CB ALA A 431 0.532 2.251 3.766 1.00 0.00 C ATOM 1029 H ALA A 431 0.074 -0.026 4.795 1.00 0.00 H ATOM 1030 HA ALA A 431 1.154 2.366 5.800 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.460 3.304 3.547 1.00 0.00 H ATOM 1032 HB2 ALA A 431 -0.211 1.712 3.197 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.512 1.894 3.502 1.00 0.00 H ATOM 1034 N LEU A 432 -2.094 2.199 5.422 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.373 2.783 5.803 1.00 0.00 C ATOM 1036 C LEU A 432 -3.415 3.057 7.300 1.00 0.00 C ATOM 1037 O LEU A 432 -3.930 4.085 7.741 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.493 1.821 5.418 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.904 2.226 5.819 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.891 1.274 5.175 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.071 2.215 7.331 1.00 0.00 C ATOM 1042 H LEU A 432 -2.086 1.330 4.953 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.496 3.709 5.266 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.475 1.693 4.345 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.286 0.873 5.877 1.00 0.00 H ATOM 1046 HG LEU A 432 -6.108 3.224 5.458 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.075 1.593 4.162 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.815 1.278 5.734 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -6.477 0.277 5.169 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -5.273 1.641 7.779 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -7.023 1.768 7.581 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.041 3.228 7.702 1.00 0.00 H ATOM 1053 N ARG A 433 -2.874 2.125 8.077 1.00 0.00 N ATOM 1054 CA ARG A 433 -2.856 2.260 9.528 1.00 0.00 C ATOM 1055 C ARG A 433 -2.141 3.539 9.941 1.00 0.00 C ATOM 1056 O ARG A 433 -2.297 4.018 11.065 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.167 1.056 10.174 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.304 -0.236 9.387 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.751 -0.513 9.023 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.539 -0.871 10.196 1.00 0.00 N ATOM 1061 CZ ARG A 433 -4.433 -2.039 10.820 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -3.608 -2.966 10.357 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -5.151 -2.281 11.907 1.00 0.00 N ATOM 1064 H ARG A 433 -2.480 1.326 7.665 1.00 0.00 H ATOM 1065 HA ARG A 433 -3.879 2.307 9.870 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.115 1.272 10.282 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.596 0.899 11.149 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -1.719 -0.165 8.488 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -1.938 -1.051 9.990 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.172 0.372 8.571 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -3.782 -1.329 8.316 1.00 0.00 H ATOM 1072 HE ARG A 433 -5.166 -0.202 10.545 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -3.065 -2.788 9.536 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -3.531 -3.846 10.828 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -5.775 -1.584 12.260 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -5.069 -3.161 12.373 1.00 0.00 H ATOM 1077 N ASP A 434 -1.351 4.085 9.025 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.601 5.303 9.288 1.00 0.00 C ATOM 1079 C ASP A 434 -1.277 6.519 8.663 1.00 0.00 C ATOM 1080 O ASP A 434 -1.302 6.676 7.443 1.00 0.00 O ATOM 1081 CB ASP A 434 0.832 5.177 8.771 1.00 0.00 C ATOM 1082 CG ASP A 434 1.780 4.645 9.828 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.477 4.798 11.029 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.829 4.079 9.453 1.00 0.00 O ATOM 1085 H ASP A 434 -1.265 3.651 8.151 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.571 5.441 10.359 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.847 4.504 7.927 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.181 6.152 8.461 1.00 0.00 H ATOM 1089 N LYS A 435 -1.809 7.381 9.512 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.463 8.599 9.048 1.00 0.00 C ATOM 1091 C LYS A 435 -1.416 9.584 8.551 1.00 0.00 C ATOM 1092 O LYS A 435 -1.505 10.100 7.441 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.284 9.228 10.171 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.283 10.259 9.678 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.714 9.776 9.854 1.00 0.00 C ATOM 1096 CE LYS A 435 -6.193 8.993 8.644 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.661 8.742 8.689 1.00 0.00 N ATOM 1098 H LYS A 435 -1.734 7.198 10.472 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.114 8.343 8.227 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.825 8.450 10.689 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.614 9.711 10.864 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.149 11.169 10.237 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.099 10.450 8.633 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.764 9.139 10.725 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.358 10.632 9.995 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.960 9.555 7.751 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.675 8.045 8.617 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.846 7.726 8.810 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -8.106 9.061 7.805 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -8.088 9.259 9.483 1.00 0.00 H ATOM 1111 N LYS A 436 -0.444 9.864 9.406 1.00 0.00 N ATOM 1112 CA LYS A 436 0.603 10.817 9.079 1.00 0.00 C ATOM 1113 C LYS A 436 0.983 10.698 7.612 1.00 0.00 C ATOM 1114 O LYS A 436 0.985 11.689 6.882 1.00 0.00 O ATOM 1115 CB LYS A 436 1.833 10.590 9.962 1.00 0.00 C ATOM 1116 CG LYS A 436 2.050 11.681 10.998 1.00 0.00 C ATOM 1117 CD LYS A 436 3.055 12.716 10.518 1.00 0.00 C ATOM 1118 CE LYS A 436 2.896 14.033 11.259 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.023 14.279 12.202 1.00 0.00 N ATOM 1120 H LYS A 436 -0.487 9.458 10.290 1.00 0.00 H ATOM 1121 HA LYS A 436 0.214 11.805 9.258 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.722 9.651 10.480 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.709 10.542 9.333 1.00 0.00 H ATOM 1124 HG2 LYS A 436 1.108 12.172 11.191 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.417 11.232 11.910 1.00 0.00 H ATOM 1126 HD2 LYS A 436 4.053 12.338 10.686 1.00 0.00 H ATOM 1127 HD3 LYS A 436 2.904 12.886 9.462 1.00 0.00 H ATOM 1128 HE2 LYS A 436 2.860 14.836 10.538 1.00 0.00 H ATOM 1129 HE3 LYS A 436 1.971 14.009 11.816 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 4.291 13.392 12.677 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 3.740 14.974 12.922 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 4.847 14.647 11.685 1.00 0.00 H ATOM 1133 N MET A 437 1.279 9.483 7.173 1.00 0.00 N ATOM 1134 CA MET A 437 1.626 9.258 5.781 1.00 0.00 C ATOM 1135 C MET A 437 0.438 9.628 4.905 1.00 0.00 C ATOM 1136 O MET A 437 0.590 10.310 3.899 1.00 0.00 O ATOM 1137 CB MET A 437 2.027 7.805 5.546 1.00 0.00 C ATOM 1138 CG MET A 437 0.916 6.804 5.805 1.00 0.00 C ATOM 1139 SD MET A 437 1.399 5.116 5.389 1.00 0.00 S ATOM 1140 CE MET A 437 2.846 4.906 6.424 1.00 0.00 C ATOM 1141 H MET A 437 1.248 8.729 7.788 1.00 0.00 H ATOM 1142 HA MET A 437 2.458 9.903 5.535 1.00 0.00 H ATOM 1143 HB2 MET A 437 2.334 7.698 4.524 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.857 7.565 6.190 1.00 0.00 H ATOM 1145 HG2 MET A 437 0.656 6.842 6.848 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.058 7.076 5.209 1.00 0.00 H ATOM 1147 HE1 MET A 437 2.618 4.220 7.227 1.00 0.00 H ATOM 1148 HE2 MET A 437 3.136 5.860 6.839 1.00 0.00 H ATOM 1149 HE3 MET A 437 3.658 4.510 5.831 1.00 0.00 H ATOM 1150 N LEU A 438 -0.746 9.192 5.318 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.970 9.504 4.588 1.00 0.00 C ATOM 1152 C LEU A 438 -2.038 11.008 4.357 1.00 0.00 C ATOM 1153 O LEU A 438 -1.983 11.491 3.227 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.178 9.072 5.416 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.927 7.849 4.909 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.955 6.747 4.524 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.895 7.362 5.973 1.00 0.00 C ATOM 1158 H LEU A 438 -0.798 8.666 6.143 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.961 8.981 3.641 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.834 8.860 6.419 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.868 9.899 5.463 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.497 8.119 4.034 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -2.850 6.058 5.347 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -1.995 7.182 4.295 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -3.332 6.220 3.661 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.742 8.032 6.023 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.395 7.345 6.932 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -5.234 6.368 5.726 1.00 0.00 H ATOM 1169 N ASP A 439 -2.145 11.728 5.462 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.213 13.184 5.458 1.00 0.00 C ATOM 1171 C ASP A 439 -0.979 13.776 4.797 1.00 0.00 C ATOM 1172 O ASP A 439 -0.980 14.924 4.371 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.329 13.696 6.895 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.441 14.714 7.059 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -4.485 14.568 6.387 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.269 15.658 7.857 1.00 0.00 O ATOM 1177 H ASP A 439 -2.194 11.259 6.324 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.089 13.486 4.902 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.527 12.857 7.550 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.395 14.159 7.183 1.00 0.00 H ATOM 1181 N PHE A 440 0.069 12.972 4.695 1.00 0.00 N ATOM 1182 CA PHE A 440 1.298 13.418 4.064 1.00 0.00 C ATOM 1183 C PHE A 440 1.148 13.342 2.549 1.00 0.00 C ATOM 1184 O PHE A 440 1.349 14.331 1.845 1.00 0.00 O ATOM 1185 CB PHE A 440 2.489 12.581 4.532 1.00 0.00 C ATOM 1186 CG PHE A 440 3.812 13.104 4.046 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.152 13.023 2.705 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.717 13.676 4.929 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.366 13.501 2.253 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.933 14.157 4.482 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.258 14.069 3.143 1.00 0.00 C ATOM 1192 H PHE A 440 -0.020 12.060 5.031 1.00 0.00 H ATOM 1193 HA PHE A 440 1.454 14.450 4.346 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.514 12.572 5.612 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.377 11.569 4.170 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.456 12.580 2.009 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.463 13.745 5.976 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.619 13.431 1.206 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.628 14.600 5.179 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.209 14.442 2.791 1.00 0.00 H ATOM 1201 N TYR A 441 0.770 12.165 2.057 1.00 0.00 N ATOM 1202 CA TYR A 441 0.565 11.967 0.637 1.00 0.00 C ATOM 1203 C TYR A 441 -0.521 12.900 0.142 1.00 0.00 C ATOM 1204 O TYR A 441 -0.337 13.621 -0.836 1.00 0.00 O ATOM 1205 CB TYR A 441 0.182 10.520 0.345 1.00 0.00 C ATOM 1206 CG TYR A 441 1.364 9.585 0.340 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.487 9.856 -0.432 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.354 8.432 1.105 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.570 9.000 -0.439 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.434 7.570 1.106 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.540 7.859 0.333 1.00 0.00 C ATOM 1212 OH TYR A 441 4.616 7.004 0.329 1.00 0.00 O ATOM 1213 H TYR A 441 0.617 11.420 2.666 1.00 0.00 H ATOM 1214 HA TYR A 441 1.486 12.199 0.129 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.517 10.170 1.094 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.286 10.475 -0.626 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.507 10.751 -1.036 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.483 8.212 1.709 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.434 9.226 -1.045 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.406 6.675 1.705 1.00 0.00 H ATOM 1221 HH TYR A 441 5.377 7.449 -0.051 1.00 0.00 H ATOM 1222 N ALA A 442 -1.651 12.903 0.837 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.741 13.781 0.462 1.00 0.00 C ATOM 1224 C ALA A 442 -2.216 15.206 0.435 1.00 0.00 C ATOM 1225 O ALA A 442 -2.167 15.847 -0.615 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.904 13.661 1.434 1.00 0.00 C ATOM 1227 H ALA A 442 -1.742 12.321 1.619 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.081 13.497 -0.523 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.428 12.733 1.260 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.582 14.489 1.288 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.528 13.678 2.446 1.00 0.00 H ATOM 1232 N LYS A 443 -1.815 15.689 1.607 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.283 17.034 1.728 1.00 0.00 C ATOM 1234 C LYS A 443 -0.338 17.292 0.575 1.00 0.00 C ATOM 1235 O LYS A 443 -0.230 18.411 0.084 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.529 17.191 3.043 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.423 17.398 4.247 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.728 18.871 4.467 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.168 19.553 3.182 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.291 21.028 3.350 1.00 0.00 N ATOM 1241 H LYS A 443 -1.921 15.137 2.408 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.103 17.735 1.692 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.065 16.304 3.211 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.126 18.037 2.959 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.349 16.860 4.095 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.918 17.007 5.116 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.516 18.956 5.195 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.839 19.361 4.838 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.440 19.346 2.412 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.126 19.152 2.887 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -2.807 21.438 2.546 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -1.347 21.462 3.396 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.805 21.247 4.227 1.00 0.00 H ATOM 1254 N GLN A 444 0.316 16.229 0.130 1.00 0.00 N ATOM 1255 CA GLN A 444 1.225 16.320 -1.000 1.00 0.00 C ATOM 1256 C GLN A 444 0.420 16.644 -2.250 1.00 0.00 C ATOM 1257 O GLN A 444 0.678 17.626 -2.942 1.00 0.00 O ATOM 1258 CB GLN A 444 1.982 15.008 -1.201 1.00 0.00 C ATOM 1259 CG GLN A 444 3.288 15.182 -1.956 1.00 0.00 C ATOM 1260 CD GLN A 444 4.127 13.922 -1.968 1.00 0.00 C ATOM 1261 OE1 GLN A 444 3.598 12.810 -1.974 1.00 0.00 O ATOM 1262 NE2 GLN A 444 5.443 14.090 -1.970 1.00 0.00 N ATOM 1263 H GLN A 444 0.157 15.360 0.559 1.00 0.00 H ATOM 1264 HA GLN A 444 1.925 17.117 -0.804 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.196 14.569 -0.236 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.358 14.333 -1.766 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.063 15.456 -2.977 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.855 15.973 -1.490 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.792 15.004 -1.962 1.00 0.00 H ATOM 1270 HE22 GLN A 444 6.011 13.290 -1.981 1.00 0.00 H ATOM 1271 N ARG A 445 -0.554 15.785 -2.528 1.00 0.00 N ATOM 1272 CA ARG A 445 -1.411 15.950 -3.695 1.00 0.00 C ATOM 1273 C ARG A 445 -1.729 17.429 -3.873 1.00 0.00 C ATOM 1274 O ARG A 445 -1.528 17.998 -4.947 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.700 15.139 -3.523 1.00 0.00 C ATOM 1276 CG ARG A 445 -3.908 15.739 -4.228 1.00 0.00 C ATOM 1277 CD ARG A 445 -3.554 16.214 -5.628 1.00 0.00 C ATOM 1278 NE ARG A 445 -4.368 15.559 -6.646 1.00 0.00 N ATOM 1279 CZ ARG A 445 -4.263 15.807 -7.947 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -3.411 16.724 -8.384 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -5.019 15.147 -8.812 1.00 0.00 N ATOM 1282 H ARG A 445 -0.655 15.011 -1.940 1.00 0.00 H ATOM 1283 HA ARG A 445 -0.874 15.596 -4.561 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -2.540 14.146 -3.914 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -2.926 15.067 -2.470 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -4.679 14.989 -4.299 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -4.269 16.577 -3.652 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -3.710 17.280 -5.683 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -2.513 15.993 -5.817 1.00 0.00 H ATOM 1290 HE ARG A 445 -5.019 14.892 -6.345 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -2.847 17.233 -7.734 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -3.333 16.906 -9.365 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -5.670 14.462 -8.484 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -4.936 15.333 -9.791 1.00 0.00 H ATOM 1295 N ALA A 446 -2.197 18.049 -2.798 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.514 19.467 -2.810 1.00 0.00 C ATOM 1297 C ALA A 446 -1.221 20.276 -2.829 1.00 0.00 C ATOM 1298 O ALA A 446 -1.149 21.362 -3.403 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.352 19.830 -1.596 1.00 0.00 C ATOM 1300 H ALA A 446 -2.313 17.541 -1.968 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.084 19.684 -3.701 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -2.968 20.736 -1.151 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -3.301 19.025 -0.875 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -4.378 19.980 -1.898 1.00 0.00 H ATOM 1305 N ALA A 447 -0.202 19.711 -2.196 1.00 0.00 N ATOM 1306 CA ALA A 447 1.120 20.319 -2.112 1.00 0.00 C ATOM 1307 C ALA A 447 1.997 19.854 -3.272 1.00 0.00 C ATOM 1308 O ALA A 447 3.214 19.737 -3.136 1.00 0.00 O ATOM 1309 CB ALA A 447 1.785 19.989 -0.783 1.00 0.00 C ATOM 1310 H ALA A 447 -0.342 18.839 -1.770 1.00 0.00 H ATOM 1311 HA ALA A 447 0.998 21.390 -2.171 1.00 0.00 H ATOM 1312 HB1 ALA A 447 2.669 20.596 -0.660 1.00 0.00 H ATOM 1313 HB2 ALA A 447 2.062 18.946 -0.770 1.00 0.00 H ATOM 1314 HB3 ALA A 447 1.094 20.188 0.024 1.00 0.00 H ATOM 1315 N ILE A 448 1.367 19.593 -4.414 1.00 0.00 N ATOM 1316 CA ILE A 448 2.085 19.147 -5.604 1.00 0.00 C ATOM 1317 C ILE A 448 2.513 20.335 -6.463 1.00 0.00 C ATOM 1318 O ILE A 448 1.704 21.206 -6.781 1.00 0.00 O ATOM 1319 CB ILE A 448 1.218 18.194 -6.454 1.00 0.00 C ATOM 1320 CG1 ILE A 448 1.058 16.846 -5.747 1.00 0.00 C ATOM 1321 CG2 ILE A 448 1.827 18.008 -7.838 1.00 0.00 C ATOM 1322 CD1 ILE A 448 0.504 15.753 -6.635 1.00 0.00 C ATOM 1323 H ILE A 448 0.398 19.731 -4.465 1.00 0.00 H ATOM 1324 HA ILE A 448 2.966 18.610 -5.282 1.00 0.00 H ATOM 1325 HB ILE A 448 0.244 18.644 -6.577 1.00 0.00 H ATOM 1326 HG12 ILE A 448 2.021 16.520 -5.383 1.00 0.00 H ATOM 1327 HG13 ILE A 448 0.386 16.968 -4.910 1.00 0.00 H ATOM 1328 HG21 ILE A 448 1.928 16.952 -8.049 1.00 0.00 H ATOM 1329 HG22 ILE A 448 2.799 18.477 -7.869 1.00 0.00 H ATOM 1330 HG23 ILE A 448 1.183 18.462 -8.578 1.00 0.00 H ATOM 1331 HD11 ILE A 448 -0.575 15.761 -6.583 1.00 0.00 H ATOM 1332 HD12 ILE A 448 0.872 14.795 -6.299 1.00 0.00 H ATOM 1333 HD13 ILE A 448 0.816 15.922 -7.655 1.00 0.00 H ATOM 1334 N PRO A 449 3.797 20.380 -6.852 1.00 0.00 N ATOM 1335 CA PRO A 449 4.339 21.465 -7.682 1.00 0.00 C ATOM 1336 C PRO A 449 3.701 21.510 -9.067 1.00 0.00 C ATOM 1337 O PRO A 449 3.387 22.584 -9.579 1.00 0.00 O ATOM 1338 CB PRO A 449 5.828 21.124 -7.793 1.00 0.00 C ATOM 1339 CG PRO A 449 5.905 19.661 -7.522 1.00 0.00 C ATOM 1340 CD PRO A 449 4.824 19.379 -6.519 1.00 0.00 C ATOM 1341 HA PRO A 449 4.222 22.425 -7.202 1.00 0.00 H ATOM 1342 HB2 PRO A 449 6.183 21.361 -8.785 1.00 0.00 H ATOM 1343 HB3 PRO A 449 6.386 21.689 -7.063 1.00 0.00 H ATOM 1344 HG2 PRO A 449 5.725 19.108 -8.433 1.00 0.00 H ATOM 1345 HG3 PRO A 449 6.871 19.411 -7.114 1.00 0.00 H ATOM 1346 HD2 PRO A 449 4.443 18.377 -6.644 1.00 0.00 H ATOM 1347 HD3 PRO A 449 5.192 19.525 -5.514 1.00 0.00 H ATOM 1348 N ARG A 450 3.518 20.340 -9.669 1.00 0.00 N ATOM 1349 CA ARG A 450 2.924 20.253 -10.997 1.00 0.00 C ATOM 1350 C ARG A 450 3.058 18.844 -11.566 1.00 0.00 C ATOM 1351 O ARG A 450 2.064 18.203 -11.909 1.00 0.00 O ATOM 1352 CB ARG A 450 3.600 21.252 -11.939 1.00 0.00 C ATOM 1353 CG ARG A 450 2.687 22.376 -12.394 1.00 0.00 C ATOM 1354 CD ARG A 450 3.446 23.410 -13.210 1.00 0.00 C ATOM 1355 NE ARG A 450 2.811 23.657 -14.501 1.00 0.00 N ATOM 1356 CZ ARG A 450 1.821 24.525 -14.678 1.00 0.00 C ATOM 1357 NH1 ARG A 450 1.388 25.258 -13.662 1.00 0.00 N ATOM 1358 NH2 ARG A 450 1.269 24.669 -15.876 1.00 0.00 N ATOM 1359 H ARG A 450 3.793 19.518 -9.212 1.00 0.00 H ATOM 1360 HA ARG A 450 1.877 20.502 -10.912 1.00 0.00 H ATOM 1361 HB2 ARG A 450 4.449 21.689 -11.430 1.00 0.00 H ATOM 1362 HB3 ARG A 450 3.948 20.723 -12.813 1.00 0.00 H ATOM 1363 HG2 ARG A 450 1.897 21.962 -13.003 1.00 0.00 H ATOM 1364 HG3 ARG A 450 2.261 22.857 -11.525 1.00 0.00 H ATOM 1365 HD2 ARG A 450 3.482 24.334 -12.653 1.00 0.00 H ATOM 1366 HD3 ARG A 450 4.451 23.052 -13.375 1.00 0.00 H ATOM 1367 HE ARG A 450 3.130 23.140 -15.270 1.00 0.00 H ATOM 1368 HH11 ARG A 450 1.807 25.160 -12.760 1.00 0.00 H ATOM 1369 HH12 ARG A 450 0.643 25.912 -13.798 1.00 0.00 H ATOM 1370 HH21 ARG A 450 1.599 24.126 -16.647 1.00 0.00 H ATOM 1371 HH22 ARG A 450 0.519 25.319 -16.005 1.00 0.00 H ATOM 1372 N SER A 451 4.297 18.372 -11.668 1.00 0.00 N ATOM 1373 CA SER A 451 4.575 17.043 -12.202 1.00 0.00 C ATOM 1374 C SER A 451 3.862 16.831 -13.533 1.00 0.00 C ATOM 1375 O SER A 451 2.642 16.667 -13.577 1.00 0.00 O ATOM 1376 CB SER A 451 4.149 15.963 -11.203 1.00 0.00 C ATOM 1377 OG SER A 451 4.595 14.681 -11.613 1.00 0.00 O ATOM 1378 H SER A 451 5.045 18.936 -11.381 1.00 0.00 H ATOM 1379 HA SER A 451 5.640 16.970 -12.363 1.00 0.00 H ATOM 1380 HB2 SER A 451 4.572 16.184 -10.236 1.00 0.00 H ATOM 1381 HB3 SER A 451 3.072 15.949 -11.129 1.00 0.00 H ATOM 1382 HG SER A 451 5.333 14.775 -12.220 1.00 0.00 H ATOM 1383 N GLU A 452 4.632 16.830 -14.617 1.00 0.00 N ATOM 1384 CA GLU A 452 4.075 16.633 -15.949 1.00 0.00 C ATOM 1385 C GLU A 452 3.371 15.283 -16.037 1.00 0.00 C ATOM 1386 O GLU A 452 2.326 15.155 -16.677 1.00 0.00 O ATOM 1387 CB GLU A 452 5.180 16.719 -17.005 1.00 0.00 C ATOM 1388 CG GLU A 452 5.799 18.103 -17.121 1.00 0.00 C ATOM 1389 CD GLU A 452 7.308 18.056 -17.262 1.00 0.00 C ATOM 1390 OE1 GLU A 452 7.982 17.622 -16.303 1.00 0.00 O ATOM 1391 OE2 GLU A 452 7.817 18.455 -18.331 1.00 0.00 O ATOM 1392 H GLU A 452 5.598 16.964 -14.518 1.00 0.00 H ATOM 1393 HA GLU A 452 3.353 17.415 -16.128 1.00 0.00 H ATOM 1394 HB2 GLU A 452 5.961 16.018 -16.749 1.00 0.00 H ATOM 1395 HB3 GLU A 452 4.769 16.451 -17.964 1.00 0.00 H ATOM 1396 HG2 GLU A 452 5.387 18.596 -17.988 1.00 0.00 H ATOM 1397 HG3 GLU A 452 5.554 18.669 -16.234 1.00 0.00 H ATOM 1398 N SER A 453 3.949 14.284 -15.383 1.00 0.00 N ATOM 1399 CA SER A 453 3.379 12.943 -15.377 1.00 0.00 C ATOM 1400 C SER A 453 2.293 12.825 -14.313 1.00 0.00 C ATOM 1401 O SER A 453 1.266 12.168 -14.586 1.00 0.00 O ATOM 1402 CB SER A 453 4.471 11.901 -15.125 1.00 0.00 C ATOM 1403 OG SER A 453 4.975 11.385 -16.344 1.00 0.00 O ATOM 1404 OXT SER A 453 2.479 13.391 -13.214 1.00 0.00 O ATOM 1405 H SER A 453 4.777 14.453 -14.887 1.00 0.00 H ATOM 1406 HA SER A 453 2.939 12.765 -16.346 1.00 0.00 H ATOM 1407 HB2 SER A 453 5.284 12.357 -14.580 1.00 0.00 H ATOM 1408 HB3 SER A 453 4.060 11.085 -14.545 1.00 0.00 H ATOM 1409 HG SER A 453 5.898 11.630 -16.438 1.00 0.00 H TER 1410 SER A 453