ATOM 1 N LEU A 328 4.941 -7.748 3.778 1.00 0.00 N ATOM 2 CA LEU A 328 3.967 -6.673 3.741 1.00 0.00 C ATOM 3 C LEU A 328 2.813 -6.914 4.666 1.00 0.00 C ATOM 4 O LEU A 328 2.293 -5.980 5.184 1.00 0.00 O ATOM 5 CB LEU A 328 3.444 -6.600 2.318 1.00 0.00 C ATOM 6 CG LEU A 328 2.534 -5.483 1.896 1.00 0.00 C ATOM 7 CD1 LEU A 328 2.597 -5.372 0.395 1.00 0.00 C ATOM 8 CD2 LEU A 328 1.116 -5.780 2.317 1.00 0.00 C ATOM 9 H1 LEU A 328 5.156 -8.163 2.911 1.00 0.00 H ATOM 10 HA LEU A 328 4.375 -5.712 4.003 1.00 0.00 H ATOM 11 HB2 LEU A 328 4.300 -6.568 1.664 1.00 0.00 H ATOM 12 HB3 LEU A 328 2.936 -7.535 2.124 1.00 0.00 H ATOM 13 HG LEU A 328 2.845 -4.549 2.334 1.00 0.00 H ATOM 14 HD11 LEU A 328 3.609 -5.166 0.084 1.00 0.00 H ATOM 15 HD12 LEU A 328 1.943 -4.581 0.059 1.00 0.00 H ATOM 16 HD13 LEU A 328 2.287 -6.319 -0.027 1.00 0.00 H ATOM 17 HD21 LEU A 328 1.108 -6.014 3.371 1.00 0.00 H ATOM 18 HD22 LEU A 328 0.720 -6.609 1.751 1.00 0.00 H ATOM 19 HD23 LEU A 328 0.511 -4.902 2.157 1.00 0.00 H ATOM 20 N ASP A 329 2.426 -8.159 4.836 1.00 0.00 N ATOM 21 CA ASP A 329 1.130 -8.549 5.421 1.00 0.00 C ATOM 22 C ASP A 329 0.760 -7.825 6.732 1.00 0.00 C ATOM 23 O ASP A 329 -0.412 -7.559 6.955 1.00 0.00 O ATOM 24 CB ASP A 329 1.091 -10.059 5.607 1.00 0.00 C ATOM 25 CG ASP A 329 -0.249 -10.575 6.047 1.00 0.00 C ATOM 26 OD1 ASP A 329 -1.129 -10.786 5.190 1.00 0.00 O ATOM 27 OD2 ASP A 329 -0.446 -10.814 7.251 1.00 0.00 O ATOM 28 H ASP A 329 3.051 -8.855 4.541 1.00 0.00 H ATOM 29 HA ASP A 329 0.373 -8.296 4.692 1.00 0.00 H ATOM 30 HB2 ASP A 329 1.340 -10.532 4.669 1.00 0.00 H ATOM 31 HB3 ASP A 329 1.826 -10.336 6.347 1.00 0.00 H ATOM 32 N ALA A 330 1.712 -7.533 7.593 1.00 0.00 N ATOM 33 CA ALA A 330 1.406 -6.695 8.768 1.00 0.00 C ATOM 34 C ALA A 330 0.970 -5.289 8.295 1.00 0.00 C ATOM 35 O ALA A 330 1.540 -4.787 7.351 1.00 0.00 O ATOM 36 CB ALA A 330 2.609 -6.588 9.677 1.00 0.00 C ATOM 37 H ALA A 330 2.621 -7.855 7.429 1.00 0.00 H ATOM 38 HA ALA A 330 0.594 -7.175 9.277 1.00 0.00 H ATOM 39 HB1 ALA A 330 3.423 -6.123 9.140 1.00 0.00 H ATOM 40 HB2 ALA A 330 2.910 -7.573 9.997 1.00 0.00 H ATOM 41 HB3 ALA A 330 2.356 -5.986 10.536 1.00 0.00 H ATOM 42 N PHE A 331 0.050 -4.597 8.976 1.00 0.00 N ATOM 43 CA PHE A 331 -0.404 -3.336 8.386 1.00 0.00 C ATOM 44 C PHE A 331 0.635 -2.374 8.913 1.00 0.00 C ATOM 45 O PHE A 331 0.848 -2.307 10.133 1.00 0.00 O ATOM 46 CB PHE A 331 -1.776 -2.963 8.941 1.00 0.00 C ATOM 47 CG PHE A 331 -2.417 -1.858 8.181 1.00 0.00 C ATOM 48 CD1 PHE A 331 -2.198 -0.510 8.435 1.00 0.00 C ATOM 49 CD2 PHE A 331 -3.221 -2.207 7.142 1.00 0.00 C ATOM 50 CE1 PHE A 331 -2.812 0.451 7.630 1.00 0.00 C ATOM 51 CE2 PHE A 331 -3.807 -1.286 6.359 1.00 0.00 C ATOM 52 CZ PHE A 331 -3.623 0.035 6.576 1.00 0.00 C ATOM 53 H PHE A 331 -0.303 -4.920 9.832 1.00 0.00 H ATOM 54 HA PHE A 331 -0.382 -3.393 7.307 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.425 -3.825 8.897 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.665 -2.648 9.968 1.00 0.00 H ATOM 57 HD1 PHE A 331 -1.565 -0.212 9.257 1.00 0.00 H ATOM 58 HD2 PHE A 331 -3.391 -3.255 6.944 1.00 0.00 H ATOM 59 HE1 PHE A 331 -2.655 1.502 7.817 1.00 0.00 H ATOM 60 HE2 PHE A 331 -4.442 -1.611 5.547 1.00 0.00 H ATOM 61 HZ PHE A 331 -4.122 0.691 5.875 1.00 0.00 H ATOM 62 N GLN A 332 1.293 -1.627 8.038 1.00 0.00 N ATOM 63 CA GLN A 332 2.568 -1.229 8.472 1.00 0.00 C ATOM 64 C GLN A 332 3.036 0.051 7.845 1.00 0.00 C ATOM 65 O GLN A 332 2.575 0.433 6.740 1.00 0.00 O ATOM 66 CB GLN A 332 3.444 -2.435 8.088 1.00 0.00 C ATOM 67 CG GLN A 332 4.866 -2.531 8.562 1.00 0.00 C ATOM 68 CD GLN A 332 5.524 -3.810 7.997 1.00 0.00 C ATOM 69 OE1 GLN A 332 6.745 -3.936 7.957 1.00 0.00 O ATOM 70 NE2 GLN A 332 4.713 -4.751 7.506 1.00 0.00 N ATOM 71 H GLN A 332 0.969 -1.258 7.181 1.00 0.00 H ATOM 72 HA GLN A 332 2.592 -1.173 9.548 1.00 0.00 H ATOM 73 HB2 GLN A 332 2.946 -3.317 8.462 1.00 0.00 H ATOM 74 HB3 GLN A 332 3.441 -2.501 7.009 1.00 0.00 H ATOM 75 HG2 GLN A 332 5.408 -1.658 8.229 1.00 0.00 H ATOM 76 HG3 GLN A 332 4.884 -2.585 9.639 1.00 0.00 H ATOM 77 HE21 GLN A 332 3.740 -4.601 7.517 1.00 0.00 H ATOM 78 HE22 GLN A 332 5.088 -5.574 7.131 1.00 0.00 H ATOM 79 N GLU A 333 3.912 0.713 8.553 1.00 0.00 N ATOM 80 CA GLU A 333 4.736 1.712 7.992 1.00 0.00 C ATOM 81 C GLU A 333 6.130 1.134 8.011 1.00 0.00 C ATOM 82 O GLU A 333 6.865 1.154 8.999 1.00 0.00 O ATOM 83 CB GLU A 333 4.568 3.106 8.641 1.00 0.00 C ATOM 84 CG GLU A 333 5.040 3.247 10.069 1.00 0.00 C ATOM 85 CD GLU A 333 4.736 4.600 10.639 1.00 0.00 C ATOM 86 OE1 GLU A 333 4.146 5.438 9.930 1.00 0.00 O ATOM 87 OE2 GLU A 333 5.045 4.851 11.826 1.00 0.00 O ATOM 88 H GLU A 333 4.021 0.488 9.503 1.00 0.00 H ATOM 89 HA GLU A 333 4.522 1.749 6.934 1.00 0.00 H ATOM 90 HB2 GLU A 333 5.118 3.823 8.050 1.00 0.00 H ATOM 91 HB3 GLU A 333 3.522 3.372 8.603 1.00 0.00 H ATOM 92 HG2 GLU A 333 4.493 2.520 10.645 1.00 0.00 H ATOM 93 HG3 GLU A 333 6.102 3.057 10.126 1.00 0.00 H ATOM 94 N ILE A 334 6.438 0.583 6.916 1.00 0.00 N ATOM 95 CA ILE A 334 7.581 -0.225 6.710 1.00 0.00 C ATOM 96 C ILE A 334 8.676 0.591 6.051 1.00 0.00 C ATOM 97 O ILE A 334 8.409 1.313 5.127 1.00 0.00 O ATOM 98 CB ILE A 334 7.159 -1.529 5.927 1.00 0.00 C ATOM 99 CG1 ILE A 334 8.320 -2.279 5.319 1.00 0.00 C ATOM 100 CG2 ILE A 334 6.028 -1.306 4.924 1.00 0.00 C ATOM 101 CD1 ILE A 334 7.929 -3.635 4.759 1.00 0.00 C ATOM 102 H ILE A 334 5.863 0.763 6.137 1.00 0.00 H ATOM 103 HA ILE A 334 7.917 -0.519 7.691 1.00 0.00 H ATOM 104 HB ILE A 334 6.712 -2.160 6.683 1.00 0.00 H ATOM 105 HG12 ILE A 334 8.753 -1.683 4.530 1.00 0.00 H ATOM 106 HG13 ILE A 334 9.049 -2.435 6.096 1.00 0.00 H ATOM 107 HG21 ILE A 334 5.147 -0.963 5.447 1.00 0.00 H ATOM 108 HG22 ILE A 334 5.803 -2.238 4.427 1.00 0.00 H ATOM 109 HG23 ILE A 334 6.316 -0.573 4.188 1.00 0.00 H ATOM 110 HD11 ILE A 334 7.562 -4.259 5.562 1.00 0.00 H ATOM 111 HD12 ILE A 334 8.782 -4.109 4.295 1.00 0.00 H ATOM 112 HD13 ILE A 334 7.142 -3.495 4.034 1.00 0.00 H ATOM 113 N PRO A 335 9.896 0.623 6.619 1.00 0.00 N ATOM 114 CA PRO A 335 10.975 1.407 6.105 1.00 0.00 C ATOM 115 C PRO A 335 11.343 0.932 4.759 1.00 0.00 C ATOM 116 O PRO A 335 11.097 -0.242 4.417 1.00 0.00 O ATOM 117 CB PRO A 335 12.107 1.207 7.123 1.00 0.00 C ATOM 118 CG PRO A 335 11.395 0.680 8.291 1.00 0.00 C ATOM 119 CD PRO A 335 10.396 -0.204 7.695 1.00 0.00 C ATOM 120 HA PRO A 335 10.701 2.448 6.052 1.00 0.00 H ATOM 121 HB2 PRO A 335 12.831 0.506 6.736 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.585 2.151 7.343 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.040 0.145 8.970 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.860 1.483 8.783 1.00 0.00 H ATOM 125 HD2 PRO A 335 10.854 -1.111 7.333 1.00 0.00 H ATOM 126 HD3 PRO A 335 9.647 -0.412 8.413 1.00 0.00 H ATOM 127 N LEU A 336 11.908 1.796 3.989 1.00 0.00 N ATOM 128 CA LEU A 336 12.336 1.440 2.680 1.00 0.00 C ATOM 129 C LEU A 336 13.325 0.287 2.775 1.00 0.00 C ATOM 130 O LEU A 336 13.330 -0.608 1.951 1.00 0.00 O ATOM 131 CB LEU A 336 12.965 2.634 1.986 1.00 0.00 C ATOM 132 CG LEU A 336 12.075 3.860 1.797 1.00 0.00 C ATOM 133 CD1 LEU A 336 12.872 4.922 1.130 1.00 0.00 C ATOM 134 CD2 LEU A 336 10.937 3.521 0.875 1.00 0.00 C ATOM 135 H LEU A 336 12.080 2.702 4.326 1.00 0.00 H ATOM 136 HA LEU A 336 11.429 1.164 2.174 1.00 0.00 H ATOM 137 HB2 LEU A 336 13.832 2.934 2.557 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.301 2.309 1.013 1.00 0.00 H ATOM 139 HG LEU A 336 11.653 4.220 2.726 1.00 0.00 H ATOM 140 HD11 LEU A 336 13.721 5.163 1.751 1.00 0.00 H ATOM 141 HD12 LEU A 336 12.249 5.787 0.960 1.00 0.00 H ATOM 142 HD13 LEU A 336 13.211 4.500 0.197 1.00 0.00 H ATOM 143 HD21 LEU A 336 10.217 4.325 0.892 1.00 0.00 H ATOM 144 HD22 LEU A 336 10.474 2.598 1.181 1.00 0.00 H ATOM 145 HD23 LEU A 336 11.319 3.406 -0.128 1.00 0.00 H ATOM 146 N GLU A 337 14.099 0.308 3.842 1.00 0.00 N ATOM 147 CA GLU A 337 15.121 -0.668 4.107 1.00 0.00 C ATOM 148 C GLU A 337 14.525 -2.087 4.177 1.00 0.00 C ATOM 149 O GLU A 337 15.079 -3.056 3.647 1.00 0.00 O ATOM 150 CB GLU A 337 15.550 -0.372 5.537 1.00 0.00 C ATOM 151 CG GLU A 337 16.779 -1.114 6.016 1.00 0.00 C ATOM 152 CD GLU A 337 18.029 -0.686 5.292 1.00 0.00 C ATOM 153 OE1 GLU A 337 18.088 0.451 4.783 1.00 0.00 O ATOM 154 OE2 GLU A 337 18.978 -1.487 5.219 1.00 0.00 O ATOM 155 H GLU A 337 13.981 1.053 4.470 1.00 0.00 H ATOM 156 HA GLU A 337 15.992 -0.572 3.479 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.393 0.630 5.906 1.00 0.00 H ATOM 158 HB3 GLU A 337 14.743 -0.866 6.062 1.00 0.00 H ATOM 159 HG2 GLU A 337 16.911 -0.922 7.070 1.00 0.00 H ATOM 160 HG3 GLU A 337 16.631 -2.171 5.857 1.00 0.00 H ATOM 161 N GLU A 338 13.397 -2.166 4.836 1.00 0.00 N ATOM 162 CA GLU A 338 12.675 -3.388 5.066 1.00 0.00 C ATOM 163 C GLU A 338 12.059 -4.002 3.807 1.00 0.00 C ATOM 164 O GLU A 338 12.039 -5.227 3.645 1.00 0.00 O ATOM 165 CB GLU A 338 11.641 -3.168 6.158 1.00 0.00 C ATOM 166 CG GLU A 338 10.886 -4.410 6.612 1.00 0.00 C ATOM 167 CD GLU A 338 11.759 -5.400 7.342 1.00 0.00 C ATOM 168 OE1 GLU A 338 12.777 -5.001 7.935 1.00 0.00 O ATOM 169 OE2 GLU A 338 11.428 -6.606 7.347 1.00 0.00 O ATOM 170 H GLU A 338 13.001 -1.331 5.160 1.00 0.00 H ATOM 171 HA GLU A 338 13.394 -4.097 5.448 1.00 0.00 H ATOM 172 HB2 GLU A 338 12.137 -2.745 7.018 1.00 0.00 H ATOM 173 HB3 GLU A 338 10.933 -2.451 5.772 1.00 0.00 H ATOM 174 HG2 GLU A 338 10.085 -4.112 7.271 1.00 0.00 H ATOM 175 HG3 GLU A 338 10.469 -4.894 5.742 1.00 0.00 H ATOM 176 N TYR A 339 11.608 -3.155 2.900 1.00 0.00 N ATOM 177 CA TYR A 339 10.739 -3.617 1.833 1.00 0.00 C ATOM 178 C TYR A 339 11.441 -3.629 0.502 1.00 0.00 C ATOM 179 O TYR A 339 11.980 -2.612 0.044 1.00 0.00 O ATOM 180 CB TYR A 339 9.526 -2.659 1.775 1.00 0.00 C ATOM 181 CG TYR A 339 8.396 -2.993 0.794 1.00 0.00 C ATOM 182 CD1 TYR A 339 7.338 -3.796 1.194 1.00 0.00 C ATOM 183 CD2 TYR A 339 8.350 -2.451 -0.491 1.00 0.00 C ATOM 184 CE1 TYR A 339 6.282 -4.068 0.354 1.00 0.00 C ATOM 185 CE2 TYR A 339 7.276 -2.713 -1.342 1.00 0.00 C ATOM 186 CZ TYR A 339 6.248 -3.524 -0.904 1.00 0.00 C ATOM 187 OH TYR A 339 5.169 -3.781 -1.725 1.00 0.00 O ATOM 188 H TYR A 339 11.883 -2.214 2.929 1.00 0.00 H ATOM 189 HA TYR A 339 10.366 -4.601 2.074 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.076 -2.645 2.756 1.00 0.00 H ATOM 191 HB3 TYR A 339 9.877 -1.662 1.565 1.00 0.00 H ATOM 192 HD1 TYR A 339 7.356 -4.229 2.181 1.00 0.00 H ATOM 193 HD2 TYR A 339 9.168 -1.826 -0.816 1.00 0.00 H ATOM 194 HE1 TYR A 339 5.475 -4.699 0.692 1.00 0.00 H ATOM 195 HE2 TYR A 339 7.239 -2.294 -2.341 1.00 0.00 H ATOM 196 HH TYR A 339 4.387 -3.672 -1.173 1.00 0.00 H ATOM 197 N ASN A 340 11.381 -4.757 -0.134 1.00 0.00 N ATOM 198 CA ASN A 340 11.892 -4.932 -1.457 1.00 0.00 C ATOM 199 C ASN A 340 10.750 -5.011 -2.428 1.00 0.00 C ATOM 200 O ASN A 340 9.861 -5.861 -2.295 1.00 0.00 O ATOM 201 CB ASN A 340 12.782 -6.174 -1.581 1.00 0.00 C ATOM 202 CG ASN A 340 13.465 -6.252 -2.940 1.00 0.00 C ATOM 203 OD1 ASN A 340 13.692 -5.231 -3.603 1.00 0.00 O ATOM 204 ND2 ASN A 340 13.815 -7.431 -3.355 1.00 0.00 N ATOM 205 H ASN A 340 10.965 -5.526 0.314 1.00 0.00 H ATOM 206 HA ASN A 340 12.479 -4.057 -1.695 1.00 0.00 H ATOM 207 HB2 ASN A 340 13.543 -6.142 -0.816 1.00 0.00 H ATOM 208 HB3 ASN A 340 12.179 -7.059 -1.451 1.00 0.00 H ATOM 209 HD21 ASN A 340 13.644 -8.213 -2.782 1.00 0.00 H ATOM 210 HD22 ASN A 340 14.224 -7.521 -4.240 1.00 0.00 H ATOM 211 N GLY A 341 10.730 -4.098 -3.331 1.00 0.00 N ATOM 212 CA GLY A 341 9.760 -4.070 -4.357 1.00 0.00 C ATOM 213 C GLY A 341 9.959 -2.829 -5.138 1.00 0.00 C ATOM 214 O GLY A 341 10.871 -2.054 -4.811 1.00 0.00 O ATOM 215 H GLY A 341 11.409 -3.390 -3.343 1.00 0.00 H ATOM 216 HA2 GLY A 341 9.860 -4.943 -4.986 1.00 0.00 H ATOM 217 HA3 GLY A 341 8.774 -4.049 -3.917 1.00 0.00 H ATOM 218 N GLU A 342 9.133 -2.600 -6.135 1.00 0.00 N ATOM 219 CA GLU A 342 9.184 -1.362 -6.897 1.00 0.00 C ATOM 220 C GLU A 342 8.804 -0.184 -6.020 1.00 0.00 C ATOM 221 O GLU A 342 9.210 0.944 -6.260 1.00 0.00 O ATOM 222 CB GLU A 342 8.313 -1.434 -8.130 1.00 0.00 C ATOM 223 CG GLU A 342 8.792 -2.465 -9.130 1.00 0.00 C ATOM 224 CD GLU A 342 10.250 -2.282 -9.503 1.00 0.00 C ATOM 225 OE1 GLU A 342 10.663 -1.173 -9.861 1.00 0.00 O ATOM 226 OE2 GLU A 342 11.022 -3.270 -9.408 1.00 0.00 O ATOM 227 H GLU A 342 8.492 -3.294 -6.393 1.00 0.00 H ATOM 228 HA GLU A 342 10.214 -1.225 -7.198 1.00 0.00 H ATOM 229 HB2 GLU A 342 7.309 -1.689 -7.824 1.00 0.00 H ATOM 230 HB3 GLU A 342 8.303 -0.464 -8.600 1.00 0.00 H ATOM 231 HG2 GLU A 342 8.668 -3.449 -8.704 1.00 0.00 H ATOM 232 HG3 GLU A 342 8.195 -2.384 -10.027 1.00 0.00 H ATOM 233 N ARG A 343 8.077 -0.518 -4.953 1.00 0.00 N ATOM 234 CA ARG A 343 7.600 0.393 -3.936 1.00 0.00 C ATOM 235 C ARG A 343 7.100 1.766 -4.436 1.00 0.00 C ATOM 236 O ARG A 343 7.798 2.786 -4.429 1.00 0.00 O ATOM 237 CB ARG A 343 8.568 0.410 -2.712 1.00 0.00 C ATOM 238 CG ARG A 343 9.988 0.908 -2.988 1.00 0.00 C ATOM 239 CD ARG A 343 10.928 0.640 -1.805 1.00 0.00 C ATOM 240 NE ARG A 343 12.288 1.198 -2.012 1.00 0.00 N ATOM 241 CZ ARG A 343 13.438 0.680 -1.505 1.00 0.00 C ATOM 242 NH1 ARG A 343 13.429 -0.442 -0.814 1.00 0.00 N ATOM 243 NH2 ARG A 343 14.593 1.292 -1.717 1.00 0.00 N ATOM 244 H ARG A 343 7.850 -1.466 -4.877 1.00 0.00 H ATOM 245 HA ARG A 343 6.692 -0.089 -3.599 1.00 0.00 H ATOM 246 HB2 ARG A 343 8.143 1.037 -1.943 1.00 0.00 H ATOM 247 HB3 ARG A 343 8.634 -0.598 -2.330 1.00 0.00 H ATOM 248 HG2 ARG A 343 10.370 0.401 -3.861 1.00 0.00 H ATOM 249 HG3 ARG A 343 9.945 1.970 -3.177 1.00 0.00 H ATOM 250 HD2 ARG A 343 10.502 1.081 -0.916 1.00 0.00 H ATOM 251 HD3 ARG A 343 11.006 -0.429 -1.667 1.00 0.00 H ATOM 252 HE ARG A 343 12.343 2.017 -2.550 1.00 0.00 H ATOM 253 HH11 ARG A 343 12.621 -1.004 -0.605 1.00 0.00 H ATOM 254 HH12 ARG A 343 14.273 -0.806 -0.410 1.00 0.00 H ATOM 255 HH21 ARG A 343 14.673 2.141 -2.247 1.00 0.00 H ATOM 256 HH22 ARG A 343 15.463 0.931 -1.369 1.00 0.00 H ATOM 257 N PHE A 344 5.856 1.715 -4.893 1.00 0.00 N ATOM 258 CA PHE A 344 5.070 2.831 -5.371 1.00 0.00 C ATOM 259 C PHE A 344 3.771 2.863 -4.646 1.00 0.00 C ATOM 260 O PHE A 344 3.338 1.850 -4.151 1.00 0.00 O ATOM 261 CB PHE A 344 4.806 2.828 -6.871 1.00 0.00 C ATOM 262 CG PHE A 344 6.055 2.936 -7.675 1.00 0.00 C ATOM 263 CD1 PHE A 344 6.659 4.124 -7.675 1.00 0.00 C ATOM 264 CD2 PHE A 344 6.627 1.892 -8.364 1.00 0.00 C ATOM 265 CE1 PHE A 344 7.799 4.381 -8.331 1.00 0.00 C ATOM 266 CE2 PHE A 344 7.812 2.106 -9.063 1.00 0.00 C ATOM 267 CZ PHE A 344 8.399 3.366 -9.047 1.00 0.00 C ATOM 268 H PHE A 344 5.371 0.878 -4.773 1.00 0.00 H ATOM 269 HA PHE A 344 5.621 3.723 -5.111 1.00 0.00 H ATOM 270 HB2 PHE A 344 4.143 2.033 -7.178 1.00 0.00 H ATOM 271 HB3 PHE A 344 4.248 3.735 -7.058 1.00 0.00 H ATOM 272 HD1 PHE A 344 6.160 4.873 -7.090 1.00 0.00 H ATOM 273 HD2 PHE A 344 6.152 0.922 -8.373 1.00 0.00 H ATOM 274 HE1 PHE A 344 8.161 5.401 -8.252 1.00 0.00 H ATOM 275 HE2 PHE A 344 8.278 1.303 -9.613 1.00 0.00 H ATOM 276 HZ PHE A 344 9.319 3.542 -9.583 1.00 0.00 H ATOM 277 N CYS A 345 3.126 3.984 -4.583 1.00 0.00 N ATOM 278 CA CYS A 345 1.842 3.992 -3.973 1.00 0.00 C ATOM 279 C CYS A 345 0.809 3.712 -5.058 1.00 0.00 C ATOM 280 O CYS A 345 0.923 4.168 -6.204 1.00 0.00 O ATOM 281 CB CYS A 345 1.509 5.354 -3.427 1.00 0.00 C ATOM 282 SG CYS A 345 1.112 6.517 -4.704 1.00 0.00 S ATOM 283 H CYS A 345 3.518 4.797 -4.970 1.00 0.00 H ATOM 284 HA CYS A 345 1.776 3.271 -3.159 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.624 5.251 -2.814 1.00 0.00 H ATOM 286 HB3 CYS A 345 2.300 5.765 -2.812 1.00 0.00 H ATOM 287 N TYR A 346 -0.120 2.965 -4.711 1.00 0.00 N ATOM 288 CA TYR A 346 -1.323 2.750 -5.471 1.00 0.00 C ATOM 289 C TYR A 346 -2.157 3.966 -5.768 1.00 0.00 C ATOM 290 O TYR A 346 -2.599 4.130 -6.876 1.00 0.00 O ATOM 291 CB TYR A 346 -2.054 1.956 -4.536 1.00 0.00 C ATOM 292 CG TYR A 346 -3.482 1.668 -4.716 1.00 0.00 C ATOM 293 CD1 TYR A 346 -4.105 1.316 -5.883 1.00 0.00 C ATOM 294 CD2 TYR A 346 -4.201 1.717 -3.578 1.00 0.00 C ATOM 295 CE1 TYR A 346 -5.441 1.034 -5.867 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.428 1.457 -3.512 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.113 1.104 -4.666 1.00 0.00 C ATOM 298 OH TYR A 346 -7.433 0.796 -4.614 1.00 0.00 O ATOM 299 H TYR A 346 -0.017 2.441 -3.885 1.00 0.00 H ATOM 300 HA TYR A 346 -1.169 2.117 -6.331 1.00 0.00 H ATOM 301 HB2 TYR A 346 -1.575 0.990 -4.476 1.00 0.00 H ATOM 302 HB3 TYR A 346 -1.939 2.423 -3.568 1.00 0.00 H ATOM 303 HD1 TYR A 346 -3.543 1.265 -6.800 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.720 1.930 -2.633 1.00 0.00 H ATOM 305 HE1 TYR A 346 -5.953 0.757 -6.774 1.00 0.00 H ATOM 306 HE2 TYR A 346 -5.744 1.545 -2.470 1.00 0.00 H ATOM 307 HH TYR A 346 -7.500 -0.057 -5.068 1.00 0.00 H ATOM 308 N GLY A 347 -2.352 4.826 -4.784 1.00 0.00 N ATOM 309 CA GLY A 347 -3.305 5.908 -4.987 1.00 0.00 C ATOM 310 C GLY A 347 -2.949 6.811 -6.157 1.00 0.00 C ATOM 311 O GLY A 347 -3.804 7.223 -6.909 1.00 0.00 O ATOM 312 H GLY A 347 -1.865 4.696 -3.948 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.259 5.441 -5.193 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.422 6.450 -4.065 1.00 0.00 H ATOM 315 N CYS A 348 -1.665 7.098 -6.306 1.00 0.00 N ATOM 316 CA CYS A 348 -1.205 7.868 -7.451 1.00 0.00 C ATOM 317 C CYS A 348 -0.925 6.931 -8.665 1.00 0.00 C ATOM 318 O CYS A 348 -0.991 7.361 -9.808 1.00 0.00 O ATOM 319 CB CYS A 348 0.053 8.732 -7.119 1.00 0.00 C ATOM 320 SG CYS A 348 -0.090 9.825 -5.648 1.00 0.00 S ATOM 321 H CYS A 348 -1.020 6.695 -5.700 1.00 0.00 H ATOM 322 HA CYS A 348 -2.020 8.522 -7.724 1.00 0.00 H ATOM 323 HB2 CYS A 348 0.890 8.072 -6.946 1.00 0.00 H ATOM 324 HB3 CYS A 348 0.277 9.354 -7.973 1.00 0.00 H ATOM 325 N GLN A 349 -0.657 5.608 -8.371 1.00 0.00 N ATOM 326 CA GLN A 349 -0.044 4.669 -9.361 1.00 0.00 C ATOM 327 C GLN A 349 1.269 5.182 -9.777 1.00 0.00 C ATOM 328 O GLN A 349 1.645 5.171 -10.943 1.00 0.00 O ATOM 329 CB GLN A 349 -0.937 4.263 -10.543 1.00 0.00 C ATOM 330 CG GLN A 349 -2.194 3.530 -10.155 1.00 0.00 C ATOM 331 CD GLN A 349 -1.861 2.197 -9.484 1.00 0.00 C ATOM 332 OE1 GLN A 349 -0.865 1.560 -9.807 1.00 0.00 O ATOM 333 NE2 GLN A 349 -2.676 1.765 -8.585 1.00 0.00 N ATOM 334 H GLN A 349 -0.931 5.223 -7.514 1.00 0.00 H ATOM 335 HA GLN A 349 0.250 3.788 -8.798 1.00 0.00 H ATOM 336 HB2 GLN A 349 -1.222 5.155 -11.079 1.00 0.00 H ATOM 337 HB3 GLN A 349 -0.364 3.631 -11.204 1.00 0.00 H ATOM 338 HG2 GLN A 349 -2.757 4.140 -9.463 1.00 0.00 H ATOM 339 HG3 GLN A 349 -2.780 3.336 -11.040 1.00 0.00 H ATOM 340 HE21 GLN A 349 -3.464 2.309 -8.372 1.00 0.00 H ATOM 341 HE22 GLN A 349 -2.458 0.904 -8.161 1.00 0.00 H ATOM 342 N GLY A 350 1.979 5.596 -8.792 1.00 0.00 N ATOM 343 CA GLY A 350 3.226 6.152 -8.991 1.00 0.00 C ATOM 344 C GLY A 350 3.732 6.764 -7.739 1.00 0.00 C ATOM 345 O GLY A 350 2.969 7.344 -6.961 1.00 0.00 O ATOM 346 H GLY A 350 1.635 5.494 -7.882 1.00 0.00 H ATOM 347 HA2 GLY A 350 3.907 5.382 -9.321 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.156 6.916 -9.751 1.00 0.00 H ATOM 349 N GLU A 351 4.971 6.545 -7.551 1.00 0.00 N ATOM 350 CA GLU A 351 5.836 7.074 -6.525 1.00 0.00 C ATOM 351 C GLU A 351 5.428 6.888 -5.051 1.00 0.00 C ATOM 352 O GLU A 351 4.275 7.012 -4.619 1.00 0.00 O ATOM 353 CB GLU A 351 6.302 8.476 -6.872 1.00 0.00 C ATOM 354 CG GLU A 351 7.310 9.065 -5.911 1.00 0.00 C ATOM 355 CD GLU A 351 7.693 10.479 -6.236 1.00 0.00 C ATOM 356 OE1 GLU A 351 7.217 11.029 -7.245 1.00 0.00 O ATOM 357 OE2 GLU A 351 8.467 11.087 -5.467 1.00 0.00 O ATOM 358 H GLU A 351 5.343 5.905 -8.185 1.00 0.00 H ATOM 359 HA GLU A 351 6.730 6.469 -6.581 1.00 0.00 H ATOM 360 HB2 GLU A 351 6.764 8.426 -7.846 1.00 0.00 H ATOM 361 HB3 GLU A 351 5.441 9.111 -6.942 1.00 0.00 H ATOM 362 HG2 GLU A 351 6.908 9.012 -4.912 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.197 8.453 -5.949 1.00 0.00 H ATOM 364 N LEU A 352 6.391 6.408 -4.373 1.00 0.00 N ATOM 365 CA LEU A 352 6.529 6.278 -3.012 1.00 0.00 C ATOM 366 C LEU A 352 8.071 6.333 -2.887 1.00 0.00 C ATOM 367 O LEU A 352 8.672 6.936 -3.783 1.00 0.00 O ATOM 368 CB LEU A 352 5.745 5.004 -2.539 1.00 0.00 C ATOM 369 CG LEU A 352 6.385 3.993 -1.662 1.00 0.00 C ATOM 370 CD1 LEU A 352 6.345 4.425 -0.279 1.00 0.00 C ATOM 371 CD2 LEU A 352 5.672 2.696 -1.738 1.00 0.00 C ATOM 372 H LEU A 352 7.196 6.043 -4.799 1.00 0.00 H ATOM 373 HA LEU A 352 6.132 7.187 -2.579 1.00 0.00 H ATOM 374 HB2 LEU A 352 4.981 5.431 -1.905 1.00 0.00 H ATOM 375 HB3 LEU A 352 5.177 4.518 -3.305 1.00 0.00 H ATOM 376 HG LEU A 352 7.369 3.859 -2.086 1.00 0.00 H ATOM 377 HD11 LEU A 352 7.021 3.783 0.261 1.00 0.00 H ATOM 378 HD12 LEU A 352 5.325 4.184 -0.014 1.00 0.00 H ATOM 379 HD13 LEU A 352 6.547 5.477 -0.162 1.00 0.00 H ATOM 380 HD21 LEU A 352 4.653 2.839 -1.408 1.00 0.00 H ATOM 381 HD22 LEU A 352 6.169 1.969 -1.113 1.00 0.00 H ATOM 382 HD23 LEU A 352 5.671 2.360 -2.765 1.00 0.00 H ATOM 383 N LYS A 353 8.698 5.726 -1.888 1.00 0.00 N ATOM 384 CA LYS A 353 10.151 5.861 -1.572 1.00 0.00 C ATOM 385 C LYS A 353 10.362 7.290 -1.113 1.00 0.00 C ATOM 386 O LYS A 353 11.454 7.845 -1.196 1.00 0.00 O ATOM 387 CB LYS A 353 10.995 5.655 -2.858 1.00 0.00 C ATOM 388 CG LYS A 353 10.872 4.308 -3.533 1.00 0.00 C ATOM 389 CD LYS A 353 11.796 4.235 -4.739 1.00 0.00 C ATOM 390 CE LYS A 353 11.626 2.942 -5.508 1.00 0.00 C ATOM 391 NZ LYS A 353 12.513 2.864 -6.685 1.00 0.00 N ATOM 392 H LYS A 353 8.178 5.128 -1.318 1.00 0.00 H ATOM 393 HA LYS A 353 10.443 5.156 -0.811 1.00 0.00 H ATOM 394 HB2 LYS A 353 10.695 6.402 -3.578 1.00 0.00 H ATOM 395 HB3 LYS A 353 12.031 5.821 -2.610 1.00 0.00 H ATOM 396 HG2 LYS A 353 11.159 3.545 -2.824 1.00 0.00 H ATOM 397 HG3 LYS A 353 9.851 4.156 -3.852 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.562 5.057 -5.399 1.00 0.00 H ATOM 399 HD3 LYS A 353 12.816 4.336 -4.410 1.00 0.00 H ATOM 400 HE2 LYS A 353 11.848 2.120 -4.847 1.00 0.00 H ATOM 401 HE3 LYS A 353 10.599 2.867 -5.834 1.00 0.00 H ATOM 402 HZ1 LYS A 353 12.291 3.610 -7.374 1.00 0.00 H ATOM 403 HZ2 LYS A 353 12.395 1.942 -7.151 1.00 0.00 H ATOM 404 HZ3 LYS A 353 13.512 2.954 -6.409 1.00 0.00 H ATOM 405 N ASP A 354 9.282 7.847 -0.581 1.00 0.00 N ATOM 406 CA ASP A 354 9.240 9.195 -0.040 1.00 0.00 C ATOM 407 C ASP A 354 10.152 9.312 1.139 1.00 0.00 C ATOM 408 O ASP A 354 10.890 10.286 1.296 1.00 0.00 O ATOM 409 CB ASP A 354 7.815 9.501 0.429 1.00 0.00 C ATOM 410 CG ASP A 354 6.783 9.493 -0.690 1.00 0.00 C ATOM 411 OD1 ASP A 354 7.147 9.709 -1.865 1.00 0.00 O ATOM 412 OD2 ASP A 354 5.582 9.267 -0.401 1.00 0.00 O ATOM 413 H ASP A 354 8.458 7.321 -0.593 1.00 0.00 H ATOM 414 HA ASP A 354 9.508 9.912 -0.801 1.00 0.00 H ATOM 415 HB2 ASP A 354 7.528 8.798 1.198 1.00 0.00 H ATOM 416 HB3 ASP A 354 7.818 10.485 0.874 1.00 0.00 H ATOM 417 N GLN A 355 10.108 8.245 1.932 1.00 0.00 N ATOM 418 CA GLN A 355 10.761 8.110 3.216 1.00 0.00 C ATOM 419 C GLN A 355 10.396 6.757 3.827 1.00 0.00 C ATOM 420 O GLN A 355 11.254 5.960 4.160 1.00 0.00 O ATOM 421 CB GLN A 355 10.473 9.329 4.135 1.00 0.00 C ATOM 422 CG GLN A 355 9.020 9.554 4.525 1.00 0.00 C ATOM 423 CD GLN A 355 8.820 10.885 5.222 1.00 0.00 C ATOM 424 OE1 GLN A 355 9.496 11.862 4.928 1.00 0.00 O ATOM 425 NE2 GLN A 355 7.885 10.945 6.107 1.00 0.00 N ATOM 426 H GLN A 355 9.598 7.479 1.600 1.00 0.00 H ATOM 427 HA GLN A 355 11.819 8.068 2.998 1.00 0.00 H ATOM 428 HB2 GLN A 355 11.041 9.224 5.046 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.817 10.210 3.613 1.00 0.00 H ATOM 430 HG2 GLN A 355 8.420 9.539 3.627 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.703 8.759 5.183 1.00 0.00 H ATOM 432 HE21 GLN A 355 7.357 10.135 6.279 1.00 0.00 H ATOM 433 HE22 GLN A 355 7.745 11.790 6.581 1.00 0.00 H ATOM 434 N HIS A 356 9.105 6.504 3.918 1.00 0.00 N ATOM 435 CA HIS A 356 8.552 5.262 4.448 1.00 0.00 C ATOM 436 C HIS A 356 7.688 4.612 3.414 1.00 0.00 C ATOM 437 O HIS A 356 7.282 5.262 2.460 1.00 0.00 O ATOM 438 CB HIS A 356 7.688 5.515 5.691 1.00 0.00 C ATOM 439 CG HIS A 356 8.222 4.951 6.959 1.00 0.00 C ATOM 440 ND1 HIS A 356 8.399 5.681 8.097 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.548 3.689 7.274 1.00 0.00 C ATOM 442 CE1 HIS A 356 8.817 4.904 9.060 1.00 0.00 C ATOM 443 NE2 HIS A 356 8.921 3.681 8.594 1.00 0.00 N ATOM 444 H HIS A 356 8.470 7.178 3.601 1.00 0.00 H ATOM 445 HA HIS A 356 9.363 4.602 4.714 1.00 0.00 H ATOM 446 HB2 HIS A 356 7.580 6.580 5.832 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.710 5.088 5.522 1.00 0.00 H ATOM 448 HD1 HIS A 356 8.232 6.644 8.197 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.488 2.846 6.591 1.00 0.00 H ATOM 450 HE1 HIS A 356 9.035 5.218 10.070 1.00 0.00 H ATOM 451 HE2 HIS A 356 9.588 3.067 8.973 1.00 0.00 H ATOM 452 N VAL A 357 7.428 3.341 3.621 1.00 0.00 N ATOM 453 CA VAL A 357 6.571 2.511 2.800 1.00 0.00 C ATOM 454 C VAL A 357 5.325 2.207 3.601 1.00 0.00 C ATOM 455 O VAL A 357 5.400 1.934 4.793 1.00 0.00 O ATOM 456 CB VAL A 357 7.275 1.168 2.464 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.444 0.298 1.598 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.596 1.389 1.811 1.00 0.00 C ATOM 459 H VAL A 357 7.827 2.852 4.376 1.00 0.00 H ATOM 460 HA VAL A 357 6.308 3.024 1.888 1.00 0.00 H ATOM 461 HB VAL A 357 7.461 0.665 3.400 1.00 0.00 H ATOM 462 HG11 VAL A 357 5.515 0.130 2.122 1.00 0.00 H ATOM 463 HG12 VAL A 357 6.988 -0.629 1.490 1.00 0.00 H ATOM 464 HG13 VAL A 357 6.283 0.786 0.650 1.00 0.00 H ATOM 465 HG21 VAL A 357 9.223 1.929 2.506 1.00 0.00 H ATOM 466 HG22 VAL A 357 8.458 1.967 0.909 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.053 0.441 1.572 1.00 0.00 H ATOM 468 N TYR A 358 4.203 2.323 2.979 1.00 0.00 N ATOM 469 CA TYR A 358 2.931 2.119 3.633 1.00 0.00 C ATOM 470 C TYR A 358 2.222 1.037 2.982 1.00 0.00 C ATOM 471 O TYR A 358 2.419 0.816 1.794 1.00 0.00 O ATOM 472 CB TYR A 358 2.141 3.358 3.493 1.00 0.00 C ATOM 473 CG TYR A 358 2.853 4.506 4.095 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.882 4.684 5.465 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.576 5.359 3.293 1.00 0.00 C ATOM 476 CE1 TYR A 358 3.621 5.687 6.026 1.00 0.00 C ATOM 477 CE2 TYR A 358 4.304 6.369 3.807 1.00 0.00 C ATOM 478 CZ TYR A 358 4.338 6.538 5.209 1.00 0.00 C ATOM 479 OH TYR A 358 5.089 7.540 5.789 1.00 0.00 O ATOM 480 H TYR A 358 4.183 2.558 2.024 1.00 0.00 H ATOM 481 HA TYR A 358 3.077 1.918 4.684 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.221 3.391 2.423 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.076 3.330 3.625 1.00 0.00 H ATOM 484 HD1 TYR A 358 2.314 4.016 6.093 1.00 0.00 H ATOM 485 HD2 TYR A 358 3.540 5.220 2.222 1.00 0.00 H ATOM 486 HE1 TYR A 358 3.631 5.792 7.103 1.00 0.00 H ATOM 487 HE2 TYR A 358 4.828 6.960 3.062 1.00 0.00 H ATOM 488 HH TYR A 358 4.761 8.394 5.492 1.00 0.00 H ATOM 489 N VAL A 359 1.462 0.299 3.711 1.00 0.00 N ATOM 490 CA VAL A 359 0.680 -0.702 3.071 1.00 0.00 C ATOM 491 C VAL A 359 -0.796 -0.621 3.510 1.00 0.00 C ATOM 492 O VAL A 359 -1.063 -0.204 4.633 1.00 0.00 O ATOM 493 CB VAL A 359 1.268 -2.134 3.411 1.00 0.00 C ATOM 494 CG1 VAL A 359 2.740 -2.237 3.016 1.00 0.00 C ATOM 495 CG2 VAL A 359 1.110 -2.493 4.864 1.00 0.00 C ATOM 496 H VAL A 359 1.432 0.424 4.686 1.00 0.00 H ATOM 497 HA VAL A 359 0.746 -0.567 2.002 1.00 0.00 H ATOM 498 HB VAL A 359 0.726 -2.849 2.811 1.00 0.00 H ATOM 499 HG11 VAL A 359 2.834 -2.270 1.940 1.00 0.00 H ATOM 500 HG12 VAL A 359 3.199 -3.096 3.481 1.00 0.00 H ATOM 501 HG13 VAL A 359 3.245 -1.352 3.377 1.00 0.00 H ATOM 502 HG21 VAL A 359 1.434 -3.512 5.019 1.00 0.00 H ATOM 503 HG22 VAL A 359 0.079 -2.377 5.166 1.00 0.00 H ATOM 504 HG23 VAL A 359 1.755 -1.831 5.419 1.00 0.00 H ATOM 505 N CYS A 360 -1.789 -0.978 2.635 1.00 0.00 N ATOM 506 CA CYS A 360 -3.070 -1.312 3.257 1.00 0.00 C ATOM 507 C CYS A 360 -3.169 -2.811 3.120 1.00 0.00 C ATOM 508 O CYS A 360 -3.609 -3.238 2.100 1.00 0.00 O ATOM 509 CB CYS A 360 -4.411 -0.745 2.637 1.00 0.00 C ATOM 510 SG CYS A 360 -5.763 -1.183 3.839 1.00 0.00 S ATOM 511 H CYS A 360 -1.624 -1.018 1.658 1.00 0.00 H ATOM 512 HA CYS A 360 -2.978 -1.064 4.305 1.00 0.00 H ATOM 513 HB2 CYS A 360 -4.345 0.346 2.518 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.605 -1.209 1.659 1.00 0.00 H ATOM 515 N ALA A 361 -2.910 -3.604 4.145 1.00 0.00 N ATOM 516 CA ALA A 361 -2.776 -5.083 3.934 1.00 0.00 C ATOM 517 C ALA A 361 -4.073 -5.770 3.462 1.00 0.00 C ATOM 518 O ALA A 361 -4.057 -6.866 2.928 1.00 0.00 O ATOM 519 CB ALA A 361 -2.284 -5.730 5.208 1.00 0.00 C ATOM 520 H ALA A 361 -2.778 -3.238 5.046 1.00 0.00 H ATOM 521 HA ALA A 361 -2.022 -5.236 3.176 1.00 0.00 H ATOM 522 HB1 ALA A 361 -2.081 -6.775 5.027 1.00 0.00 H ATOM 523 HB2 ALA A 361 -3.042 -5.639 5.973 1.00 0.00 H ATOM 524 HB3 ALA A 361 -1.378 -5.240 5.535 1.00 0.00 H ATOM 525 N VAL A 362 -5.161 -5.150 3.723 1.00 0.00 N ATOM 526 CA VAL A 362 -6.452 -5.566 3.235 1.00 0.00 C ATOM 527 C VAL A 362 -6.652 -5.083 1.806 1.00 0.00 C ATOM 528 O VAL A 362 -7.198 -5.754 0.945 1.00 0.00 O ATOM 529 CB VAL A 362 -7.614 -5.115 4.156 1.00 0.00 C ATOM 530 CG1 VAL A 362 -8.977 -5.483 3.564 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.456 -5.725 5.542 1.00 0.00 C ATOM 532 H VAL A 362 -5.050 -4.279 4.130 1.00 0.00 H ATOM 533 HA VAL A 362 -6.428 -6.646 3.206 1.00 0.00 H ATOM 534 HB VAL A 362 -7.553 -4.044 4.249 1.00 0.00 H ATOM 535 HG11 VAL A 362 -9.762 -5.178 4.241 1.00 0.00 H ATOM 536 HG12 VAL A 362 -9.029 -6.550 3.412 1.00 0.00 H ATOM 537 HG13 VAL A 362 -9.103 -4.979 2.618 1.00 0.00 H ATOM 538 HG21 VAL A 362 -7.468 -6.803 5.465 1.00 0.00 H ATOM 539 HG22 VAL A 362 -8.267 -5.401 6.176 1.00 0.00 H ATOM 540 HG23 VAL A 362 -6.515 -5.406 5.967 1.00 0.00 H ATOM 541 N CYS A 363 -6.135 -3.877 1.568 1.00 0.00 N ATOM 542 CA CYS A 363 -6.519 -3.112 0.454 1.00 0.00 C ATOM 543 C CYS A 363 -5.324 -2.770 -0.449 1.00 0.00 C ATOM 544 O CYS A 363 -4.765 -1.684 -0.337 1.00 0.00 O ATOM 545 CB CYS A 363 -7.186 -1.821 0.921 1.00 0.00 C ATOM 546 SG CYS A 363 -8.396 -2.006 2.260 1.00 0.00 S ATOM 547 H CYS A 363 -5.371 -3.565 2.094 1.00 0.00 H ATOM 548 HA CYS A 363 -7.264 -3.688 -0.069 1.00 0.00 H ATOM 549 HB2 CYS A 363 -6.427 -1.137 1.272 1.00 0.00 H ATOM 550 HB3 CYS A 363 -7.693 -1.370 0.079 1.00 0.00 H ATOM 551 N GLN A 364 -4.863 -3.798 -1.205 1.00 0.00 N ATOM 552 CA GLN A 364 -3.822 -3.847 -2.369 1.00 0.00 C ATOM 553 C GLN A 364 -2.424 -3.644 -1.900 1.00 0.00 C ATOM 554 O GLN A 364 -1.415 -3.964 -2.511 1.00 0.00 O ATOM 555 CB GLN A 364 -4.160 -2.902 -3.486 1.00 0.00 C ATOM 556 CG GLN A 364 -3.976 -1.414 -3.165 1.00 0.00 C ATOM 557 CD GLN A 364 -2.532 -0.916 -3.071 1.00 0.00 C ATOM 558 OE1 GLN A 364 -1.643 -1.400 -3.744 1.00 0.00 O ATOM 559 NE2 GLN A 364 -2.297 0.125 -2.248 1.00 0.00 N ATOM 560 H GLN A 364 -5.216 -4.689 -0.985 1.00 0.00 H ATOM 561 HA GLN A 364 -3.983 -4.869 -2.637 1.00 0.00 H ATOM 562 HB2 GLN A 364 -3.475 -3.154 -4.269 1.00 0.00 H ATOM 563 HB3 GLN A 364 -5.175 -3.069 -3.812 1.00 0.00 H ATOM 564 HG2 GLN A 364 -4.497 -0.786 -3.871 1.00 0.00 H ATOM 565 HG3 GLN A 364 -4.392 -1.265 -2.174 1.00 0.00 H ATOM 566 HE21 GLN A 364 -2.997 0.588 -1.733 1.00 0.00 H ATOM 567 HE22 GLN A 364 -1.370 0.455 -2.210 1.00 0.00 H ATOM 568 N ASN A 365 -2.501 -3.143 -0.855 1.00 0.00 N ATOM 569 CA ASN A 365 -1.672 -2.989 0.148 1.00 0.00 C ATOM 570 C ASN A 365 -0.413 -2.109 -0.055 1.00 0.00 C ATOM 571 O ASN A 365 0.402 -2.220 0.736 1.00 0.00 O ATOM 572 CB ASN A 365 -1.184 -4.371 0.589 1.00 0.00 C ATOM 573 CG ASN A 365 -2.099 -5.642 0.491 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.595 -6.746 0.328 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.385 -5.504 0.536 1.00 0.00 N ATOM 576 H ASN A 365 -3.380 -2.739 -0.715 1.00 0.00 H ATOM 577 HA ASN A 365 -2.278 -2.641 0.962 1.00 0.00 H ATOM 578 HB2 ASN A 365 -0.164 -4.618 0.354 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.296 -4.090 1.620 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.757 -4.605 0.632 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.909 -6.336 0.474 1.00 0.00 H ATOM 582 N VAL A 366 -0.281 -1.162 -0.991 1.00 0.00 N ATOM 583 CA VAL A 366 0.944 -0.263 -0.923 1.00 0.00 C ATOM 584 C VAL A 366 0.638 1.282 -1.041 1.00 0.00 C ATOM 585 O VAL A 366 -0.085 1.727 -1.954 1.00 0.00 O ATOM 586 CB VAL A 366 2.046 -0.704 -1.911 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.314 0.094 -1.707 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.309 -2.154 -1.717 1.00 0.00 C ATOM 589 H VAL A 366 -0.922 -1.106 -1.731 1.00 0.00 H ATOM 590 HA VAL A 366 1.318 -0.397 0.083 1.00 0.00 H ATOM 591 HB VAL A 366 1.724 -0.553 -2.929 1.00 0.00 H ATOM 592 HG11 VAL A 366 4.066 -0.235 -2.409 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.673 -0.052 -0.699 1.00 0.00 H ATOM 594 HG13 VAL A 366 3.108 1.142 -1.867 1.00 0.00 H ATOM 595 HG21 VAL A 366 1.345 -2.638 -1.820 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.643 -2.304 -0.701 1.00 0.00 H ATOM 597 HG23 VAL A 366 3.006 -2.544 -2.442 1.00 0.00 H ATOM 598 N PHE A 367 1.205 2.079 -0.133 1.00 0.00 N ATOM 599 CA PHE A 367 1.036 3.541 -0.058 1.00 0.00 C ATOM 600 C PHE A 367 2.283 4.413 -0.035 1.00 0.00 C ATOM 601 O PHE A 367 3.359 3.961 0.289 1.00 0.00 O ATOM 602 CB PHE A 367 -0.009 4.022 0.925 1.00 0.00 C ATOM 603 CG PHE A 367 -1.330 3.566 0.536 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.936 4.160 -0.529 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.935 2.511 1.161 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.149 3.725 -0.970 1.00 0.00 C ATOM 607 CE2 PHE A 367 -3.145 2.059 0.730 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.761 2.662 -0.336 1.00 0.00 C ATOM 609 H PHE A 367 1.793 1.649 0.534 1.00 0.00 H ATOM 610 HA PHE A 367 0.634 3.750 -1.040 1.00 0.00 H ATOM 611 HB2 PHE A 367 0.200 3.628 1.907 1.00 0.00 H ATOM 612 HB3 PHE A 367 -0.018 5.101 0.957 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.407 4.989 -0.988 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.446 2.049 2.006 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.624 4.207 -1.811 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.607 1.228 1.234 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.721 2.304 -0.676 1.00 0.00 H ATOM 618 N CYS A 368 2.047 5.710 -0.347 1.00 0.00 N ATOM 619 CA CYS A 368 3.053 6.786 -0.348 1.00 0.00 C ATOM 620 C CYS A 368 2.623 7.717 0.742 1.00 0.00 C ATOM 621 O CYS A 368 1.483 7.579 1.211 1.00 0.00 O ATOM 622 CB CYS A 368 3.110 7.666 -1.637 1.00 0.00 C ATOM 623 SG CYS A 368 1.561 7.731 -2.552 1.00 0.00 S ATOM 624 H CYS A 368 1.119 5.958 -0.468 1.00 0.00 H ATOM 625 HA CYS A 368 4.022 6.364 -0.120 1.00 0.00 H ATOM 626 HB2 CYS A 368 3.233 8.443 -0.880 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.904 7.547 -2.354 1.00 0.00 H ATOM 628 N VAL A 369 3.457 8.676 1.126 1.00 0.00 N ATOM 629 CA VAL A 369 3.079 9.578 2.200 1.00 0.00 C ATOM 630 C VAL A 369 1.909 10.473 1.749 1.00 0.00 C ATOM 631 O VAL A 369 1.069 10.853 2.546 1.00 0.00 O ATOM 632 CB VAL A 369 4.268 10.447 2.762 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.442 9.583 3.194 1.00 0.00 C ATOM 634 CG2 VAL A 369 4.727 11.515 1.783 1.00 0.00 C ATOM 635 H VAL A 369 4.332 8.808 0.679 1.00 0.00 H ATOM 636 HA VAL A 369 2.718 8.913 2.968 1.00 0.00 H ATOM 637 HB VAL A 369 3.898 10.936 3.652 1.00 0.00 H ATOM 638 HG11 VAL A 369 5.824 9.031 2.347 1.00 0.00 H ATOM 639 HG12 VAL A 369 5.122 8.876 3.945 1.00 0.00 H ATOM 640 HG13 VAL A 369 6.231 10.200 3.598 1.00 0.00 H ATOM 641 HG21 VAL A 369 3.900 12.168 1.550 1.00 0.00 H ATOM 642 HG22 VAL A 369 5.079 11.035 0.882 1.00 0.00 H ATOM 643 HG23 VAL A 369 5.530 12.088 2.220 1.00 0.00 H ATOM 644 N ASP A 370 1.862 10.800 0.449 1.00 0.00 N ATOM 645 CA ASP A 370 0.704 11.509 -0.117 1.00 0.00 C ATOM 646 C ASP A 370 -0.498 10.636 0.027 1.00 0.00 C ATOM 647 O ASP A 370 -1.581 11.070 0.222 1.00 0.00 O ATOM 648 CB ASP A 370 0.924 11.896 -1.619 1.00 0.00 C ATOM 649 CG ASP A 370 -0.209 11.450 -2.578 1.00 0.00 C ATOM 650 OD1 ASP A 370 -0.265 10.187 -2.946 1.00 0.00 O ATOM 651 OD2 ASP A 370 -0.995 12.290 -3.028 1.00 0.00 O ATOM 652 H ASP A 370 2.582 10.494 -0.142 1.00 0.00 H ATOM 653 HA ASP A 370 0.560 12.406 0.467 1.00 0.00 H ATOM 654 HB2 ASP A 370 1.018 12.968 -1.698 1.00 0.00 H ATOM 655 HB3 ASP A 370 1.841 11.441 -1.959 1.00 0.00 H ATOM 656 N CYS A 371 -0.278 9.380 -0.165 1.00 0.00 N ATOM 657 CA CYS A 371 -1.323 8.480 -0.072 1.00 0.00 C ATOM 658 C CYS A 371 -1.976 8.210 1.281 1.00 0.00 C ATOM 659 O CYS A 371 -3.128 7.829 1.306 1.00 0.00 O ATOM 660 CB CYS A 371 -1.320 7.332 -1.032 1.00 0.00 C ATOM 661 SG CYS A 371 -1.588 7.767 -2.774 1.00 0.00 S ATOM 662 H CYS A 371 0.653 9.121 -0.307 1.00 0.00 H ATOM 663 HA CYS A 371 -2.009 9.190 -0.504 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.384 6.808 -0.981 1.00 0.00 H ATOM 665 HB3 CYS A 371 -2.134 6.686 -0.736 1.00 0.00 H ATOM 666 N ASP A 372 -1.260 8.287 2.404 1.00 0.00 N ATOM 667 CA ASP A 372 -2.016 8.191 3.657 1.00 0.00 C ATOM 668 C ASP A 372 -2.916 9.410 3.822 1.00 0.00 C ATOM 669 O ASP A 372 -4.032 9.321 4.307 1.00 0.00 O ATOM 670 CB ASP A 372 -1.190 7.830 4.928 1.00 0.00 C ATOM 671 CG ASP A 372 -0.163 8.833 5.414 1.00 0.00 C ATOM 672 OD1 ASP A 372 -0.185 10.001 5.023 1.00 0.00 O ATOM 673 OD2 ASP A 372 0.686 8.447 6.239 1.00 0.00 O ATOM 674 H ASP A 372 -0.287 8.412 2.405 1.00 0.00 H ATOM 675 HA ASP A 372 -2.715 7.392 3.445 1.00 0.00 H ATOM 676 HB2 ASP A 372 -1.880 7.673 5.744 1.00 0.00 H ATOM 677 HB3 ASP A 372 -0.687 6.893 4.738 1.00 0.00 H ATOM 678 N VAL A 373 -2.395 10.559 3.390 1.00 0.00 N ATOM 679 CA VAL A 373 -3.158 11.797 3.247 1.00 0.00 C ATOM 680 C VAL A 373 -4.266 11.738 2.186 1.00 0.00 C ATOM 681 O VAL A 373 -5.248 12.473 2.265 1.00 0.00 O ATOM 682 CB VAL A 373 -2.337 13.156 3.269 1.00 0.00 C ATOM 683 CG1 VAL A 373 -1.504 13.370 2.042 1.00 0.00 C ATOM 684 CG2 VAL A 373 -3.263 14.351 3.468 1.00 0.00 C ATOM 685 H VAL A 373 -1.431 10.562 3.193 1.00 0.00 H ATOM 686 HA VAL A 373 -3.727 11.744 4.163 1.00 0.00 H ATOM 687 HB VAL A 373 -1.669 13.123 4.117 1.00 0.00 H ATOM 688 HG11 VAL A 373 -2.143 13.388 1.171 1.00 0.00 H ATOM 689 HG12 VAL A 373 -0.798 12.558 1.956 1.00 0.00 H ATOM 690 HG13 VAL A 373 -0.972 14.307 2.121 1.00 0.00 H ATOM 691 HG21 VAL A 373 -3.749 14.295 4.430 1.00 0.00 H ATOM 692 HG22 VAL A 373 -4.022 14.308 2.697 1.00 0.00 H ATOM 693 HG23 VAL A 373 -2.708 15.273 3.379 1.00 0.00 H ATOM 694 N PHE A 374 -4.114 10.788 1.242 1.00 0.00 N ATOM 695 CA PHE A 374 -4.861 10.705 -0.042 1.00 0.00 C ATOM 696 C PHE A 374 -6.349 10.784 0.271 1.00 0.00 C ATOM 697 O PHE A 374 -7.133 11.448 -0.417 1.00 0.00 O ATOM 698 CB PHE A 374 -4.581 9.296 -0.733 1.00 0.00 C ATOM 699 CG PHE A 374 -5.092 9.128 -2.143 1.00 0.00 C ATOM 700 CD1 PHE A 374 -4.353 9.607 -3.208 1.00 0.00 C ATOM 701 CD2 PHE A 374 -6.277 8.501 -2.403 1.00 0.00 C ATOM 702 CE1 PHE A 374 -4.794 9.458 -4.502 1.00 0.00 C ATOM 703 CE2 PHE A 374 -6.728 8.344 -3.698 1.00 0.00 C ATOM 704 CZ PHE A 374 -5.984 8.824 -4.748 1.00 0.00 C ATOM 705 H PHE A 374 -3.435 10.110 1.435 1.00 0.00 H ATOM 706 HA PHE A 374 -4.552 11.499 -0.702 1.00 0.00 H ATOM 707 HB2 PHE A 374 -3.675 8.712 -0.560 1.00 0.00 H ATOM 708 HB3 PHE A 374 -5.280 8.696 -0.168 1.00 0.00 H ATOM 709 HD1 PHE A 374 -3.413 10.103 -3.017 1.00 0.00 H ATOM 710 HD2 PHE A 374 -6.860 8.123 -1.580 1.00 0.00 H ATOM 711 HE1 PHE A 374 -4.205 9.837 -5.325 1.00 0.00 H ATOM 712 HE2 PHE A 374 -7.667 7.846 -3.885 1.00 0.00 H ATOM 713 HZ PHE A 374 -6.336 8.702 -5.762 1.00 0.00 H ATOM 714 N VAL A 375 -6.698 10.114 1.321 1.00 0.00 N ATOM 715 CA VAL A 375 -8.044 10.014 1.790 1.00 0.00 C ATOM 716 C VAL A 375 -8.656 11.311 2.380 1.00 0.00 C ATOM 717 O VAL A 375 -9.846 11.573 2.191 1.00 0.00 O ATOM 718 CB VAL A 375 -8.145 8.881 2.801 1.00 0.00 C ATOM 719 CG1 VAL A 375 -7.779 7.636 2.111 1.00 0.00 C ATOM 720 CG2 VAL A 375 -7.169 9.056 3.921 1.00 0.00 C ATOM 721 H VAL A 375 -5.971 9.673 1.806 1.00 0.00 H ATOM 722 HA VAL A 375 -8.607 9.686 0.931 1.00 0.00 H ATOM 723 HB VAL A 375 -9.142 8.814 3.209 1.00 0.00 H ATOM 724 HG11 VAL A 375 -6.780 7.720 1.710 1.00 0.00 H ATOM 725 HG12 VAL A 375 -8.484 7.432 1.320 1.00 0.00 H ATOM 726 HG13 VAL A 375 -7.804 6.841 2.839 1.00 0.00 H ATOM 727 HG21 VAL A 375 -7.345 8.293 4.662 1.00 0.00 H ATOM 728 HG22 VAL A 375 -7.224 10.051 4.334 1.00 0.00 H ATOM 729 HG23 VAL A 375 -6.205 8.871 3.465 1.00 0.00 H ATOM 730 N HIS A 376 -7.859 12.114 3.066 1.00 0.00 N ATOM 731 CA HIS A 376 -8.374 13.316 3.749 1.00 0.00 C ATOM 732 C HIS A 376 -9.080 14.329 2.864 1.00 0.00 C ATOM 733 O HIS A 376 -10.119 14.856 3.248 1.00 0.00 O ATOM 734 CB HIS A 376 -7.316 14.041 4.604 1.00 0.00 C ATOM 735 CG HIS A 376 -6.786 13.277 5.777 1.00 0.00 C ATOM 736 ND1 HIS A 376 -7.510 13.042 6.923 1.00 0.00 N ATOM 737 CD2 HIS A 376 -5.574 12.736 5.994 1.00 0.00 C ATOM 738 CE1 HIS A 376 -6.737 12.388 7.781 1.00 0.00 C ATOM 739 NE2 HIS A 376 -5.542 12.172 7.267 1.00 0.00 N ATOM 740 H HIS A 376 -6.893 11.932 3.070 1.00 0.00 H ATOM 741 HA HIS A 376 -9.122 12.945 4.434 1.00 0.00 H ATOM 742 HB2 HIS A 376 -6.472 14.281 3.974 1.00 0.00 H ATOM 743 HB3 HIS A 376 -7.745 14.961 4.970 1.00 0.00 H ATOM 744 HD1 HIS A 376 -8.441 13.305 7.085 1.00 0.00 H ATOM 745 HD2 HIS A 376 -4.745 12.755 5.307 1.00 0.00 H ATOM 746 HE1 HIS A 376 -7.045 12.078 8.769 1.00 0.00 H ATOM 747 N ASP A 377 -8.525 14.584 1.687 1.00 0.00 N ATOM 748 CA ASP A 377 -8.979 15.718 0.857 1.00 0.00 C ATOM 749 C ASP A 377 -10.477 15.690 0.459 1.00 0.00 C ATOM 750 O ASP A 377 -11.151 16.719 0.539 1.00 0.00 O ATOM 751 CB ASP A 377 -8.095 15.850 -0.385 1.00 0.00 C ATOM 752 CG ASP A 377 -8.381 17.102 -1.185 1.00 0.00 C ATOM 753 OD1 ASP A 377 -7.810 18.167 -0.880 1.00 0.00 O ATOM 754 OD2 ASP A 377 -9.171 17.044 -2.146 1.00 0.00 O ATOM 755 H ASP A 377 -7.789 14.012 1.379 1.00 0.00 H ATOM 756 HA ASP A 377 -8.828 16.606 1.453 1.00 0.00 H ATOM 757 HB2 ASP A 377 -7.059 15.876 -0.079 1.00 0.00 H ATOM 758 HB3 ASP A 377 -8.255 14.992 -1.022 1.00 0.00 H ATOM 759 N SER A 378 -11.004 14.513 0.101 1.00 0.00 N ATOM 760 CA SER A 378 -12.439 14.340 -0.301 1.00 0.00 C ATOM 761 C SER A 378 -12.768 12.847 -0.474 1.00 0.00 C ATOM 762 O SER A 378 -13.773 12.498 -1.083 1.00 0.00 O ATOM 763 CB SER A 378 -12.728 15.037 -1.673 1.00 0.00 C ATOM 764 OG SER A 378 -12.607 16.459 -1.620 1.00 0.00 O ATOM 765 H SER A 378 -10.418 13.730 0.091 1.00 0.00 H ATOM 766 HA SER A 378 -13.073 14.772 0.457 1.00 0.00 H ATOM 767 HB2 SER A 378 -12.025 14.669 -2.406 1.00 0.00 H ATOM 768 HB3 SER A 378 -13.727 14.782 -1.993 1.00 0.00 H ATOM 769 HG SER A 378 -12.003 16.670 -0.891 1.00 0.00 H ATOM 770 N LEU A 379 -11.953 11.997 0.079 1.00 0.00 N ATOM 771 CA LEU A 379 -11.975 10.593 -0.279 1.00 0.00 C ATOM 772 C LEU A 379 -12.612 9.715 0.787 1.00 0.00 C ATOM 773 O LEU A 379 -13.005 10.166 1.853 1.00 0.00 O ATOM 774 CB LEU A 379 -10.569 10.102 -0.457 1.00 0.00 C ATOM 775 CG LEU A 379 -10.301 9.152 -1.603 1.00 0.00 C ATOM 776 CD1 LEU A 379 -9.644 9.913 -2.725 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.448 7.973 -1.150 1.00 0.00 C ATOM 778 H LEU A 379 -11.352 12.269 0.803 1.00 0.00 H ATOM 779 HA LEU A 379 -12.487 10.472 -1.221 1.00 0.00 H ATOM 780 HB2 LEU A 379 -9.882 10.933 -0.501 1.00 0.00 H ATOM 781 HB3 LEU A 379 -10.418 9.548 0.456 1.00 0.00 H ATOM 782 HG LEU A 379 -11.245 8.777 -1.971 1.00 0.00 H ATOM 783 HD11 LEU A 379 -8.699 10.297 -2.366 1.00 0.00 H ATOM 784 HD12 LEU A 379 -10.271 10.747 -3.001 1.00 0.00 H ATOM 785 HD13 LEU A 379 -9.475 9.269 -3.575 1.00 0.00 H ATOM 786 HD21 LEU A 379 -9.993 7.380 -0.430 1.00 0.00 H ATOM 787 HD22 LEU A 379 -8.546 8.331 -0.678 1.00 0.00 H ATOM 788 HD23 LEU A 379 -9.175 7.351 -1.990 1.00 0.00 H ATOM 789 N HIS A 380 -12.708 8.462 0.434 1.00 0.00 N ATOM 790 CA HIS A 380 -13.041 7.359 1.314 1.00 0.00 C ATOM 791 C HIS A 380 -11.882 7.210 2.337 1.00 0.00 C ATOM 792 O HIS A 380 -10.783 7.598 2.039 1.00 0.00 O ATOM 793 CB HIS A 380 -13.117 6.112 0.435 1.00 0.00 C ATOM 794 CG HIS A 380 -13.395 4.836 1.137 1.00 0.00 C ATOM 795 ND1 HIS A 380 -14.629 4.423 1.603 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.519 3.876 1.472 1.00 0.00 C ATOM 797 CE1 HIS A 380 -14.462 3.236 2.194 1.00 0.00 C ATOM 798 NE2 HIS A 380 -13.187 2.853 2.141 1.00 0.00 N ATOM 799 H HIS A 380 -12.538 8.252 -0.509 1.00 0.00 H ATOM 800 HA HIS A 380 -13.987 7.530 1.801 1.00 0.00 H ATOM 801 HB2 HIS A 380 -13.898 6.249 -0.298 1.00 0.00 H ATOM 802 HB3 HIS A 380 -12.175 6.008 -0.084 1.00 0.00 H ATOM 803 HD1 HIS A 380 -15.490 4.889 1.519 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.449 3.954 1.268 1.00 0.00 H ATOM 805 HE1 HIS A 380 -15.254 2.664 2.654 1.00 0.00 H ATOM 806 N SER A 381 -12.146 6.642 3.512 1.00 0.00 N ATOM 807 CA SER A 381 -11.182 6.599 4.632 1.00 0.00 C ATOM 808 C SER A 381 -9.823 5.880 4.330 1.00 0.00 C ATOM 809 O SER A 381 -8.801 6.207 4.942 1.00 0.00 O ATOM 810 CB SER A 381 -11.869 5.986 5.852 1.00 0.00 C ATOM 811 OG SER A 381 -12.247 4.636 5.594 1.00 0.00 O ATOM 812 H SER A 381 -13.032 6.247 3.662 1.00 0.00 H ATOM 813 HA SER A 381 -10.955 7.626 4.877 1.00 0.00 H ATOM 814 HB2 SER A 381 -11.188 5.999 6.690 1.00 0.00 H ATOM 815 HB3 SER A 381 -12.753 6.556 6.097 1.00 0.00 H ATOM 816 HG SER A 381 -13.186 4.555 5.812 1.00 0.00 H ATOM 817 N CYS A 382 -9.812 4.923 3.434 1.00 0.00 N ATOM 818 CA CYS A 382 -8.587 4.268 2.990 1.00 0.00 C ATOM 819 C CYS A 382 -8.768 4.052 1.508 1.00 0.00 C ATOM 820 O CYS A 382 -9.729 3.446 1.092 1.00 0.00 O ATOM 821 CB CYS A 382 -8.382 2.971 3.789 1.00 0.00 C ATOM 822 SG CYS A 382 -7.064 1.792 3.259 1.00 0.00 S ATOM 823 H CYS A 382 -10.650 4.615 3.026 1.00 0.00 H ATOM 824 HA CYS A 382 -7.750 4.944 3.106 1.00 0.00 H ATOM 825 HB2 CYS A 382 -8.205 3.201 4.828 1.00 0.00 H ATOM 826 HB3 CYS A 382 -9.321 2.452 3.705 1.00 0.00 H ATOM 827 N PRO A 383 -7.843 4.524 0.706 1.00 0.00 N ATOM 828 CA PRO A 383 -8.065 4.656 -0.745 1.00 0.00 C ATOM 829 C PRO A 383 -8.359 3.328 -1.418 1.00 0.00 C ATOM 830 O PRO A 383 -9.316 3.165 -2.171 1.00 0.00 O ATOM 831 CB PRO A 383 -6.720 5.175 -1.248 1.00 0.00 C ATOM 832 CG PRO A 383 -5.842 5.357 -0.073 1.00 0.00 C ATOM 833 CD PRO A 383 -6.492 4.849 1.125 1.00 0.00 C ATOM 834 HA PRO A 383 -8.837 5.374 -0.979 1.00 0.00 H ATOM 835 HB2 PRO A 383 -6.278 4.467 -1.931 1.00 0.00 H ATOM 836 HB3 PRO A 383 -6.815 6.117 -1.749 1.00 0.00 H ATOM 837 HG2 PRO A 383 -4.992 4.725 -0.221 1.00 0.00 H ATOM 838 HG3 PRO A 383 -5.535 6.380 0.058 1.00 0.00 H ATOM 839 HD2 PRO A 383 -5.982 3.969 1.487 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.488 5.623 1.876 1.00 0.00 H ATOM 841 N GLY A 384 -7.543 2.399 -1.074 1.00 0.00 N ATOM 842 CA GLY A 384 -7.620 1.031 -1.577 1.00 0.00 C ATOM 843 C GLY A 384 -8.848 0.240 -1.338 1.00 0.00 C ATOM 844 O GLY A 384 -9.194 -0.639 -2.123 1.00 0.00 O ATOM 845 H GLY A 384 -6.824 2.749 -0.500 1.00 0.00 H ATOM 846 HA2 GLY A 384 -7.537 1.066 -2.652 1.00 0.00 H ATOM 847 HA3 GLY A 384 -6.778 0.479 -1.186 1.00 0.00 H ATOM 848 N CYS A 385 -9.443 0.487 -0.250 1.00 0.00 N ATOM 849 CA CYS A 385 -10.400 -0.430 0.312 1.00 0.00 C ATOM 850 C CYS A 385 -11.640 -0.668 -0.532 1.00 0.00 C ATOM 851 O CYS A 385 -12.105 -1.784 -0.569 1.00 0.00 O ATOM 852 CB CYS A 385 -10.683 0.085 1.656 1.00 0.00 C ATOM 853 SG CYS A 385 -9.157 0.837 2.203 1.00 0.00 S ATOM 854 H CYS A 385 -9.224 1.304 0.263 1.00 0.00 H ATOM 855 HA CYS A 385 -9.884 -1.367 0.433 1.00 0.00 H ATOM 856 HB2 CYS A 385 -11.466 0.828 1.615 1.00 0.00 H ATOM 857 HB3 CYS A 385 -10.923 -0.713 2.344 1.00 0.00 H ATOM 858 N ILE A 386 -12.145 0.351 -1.238 1.00 0.00 N ATOM 859 CA ILE A 386 -13.302 0.132 -2.122 1.00 0.00 C ATOM 860 C ILE A 386 -12.970 -0.898 -3.206 1.00 0.00 C ATOM 861 O ILE A 386 -13.752 -1.797 -3.511 1.00 0.00 O ATOM 862 CB ILE A 386 -13.751 1.454 -2.812 1.00 0.00 C ATOM 863 CG1 ILE A 386 -14.130 2.499 -1.765 1.00 0.00 C ATOM 864 CG2 ILE A 386 -14.931 1.202 -3.760 1.00 0.00 C ATOM 865 CD1 ILE A 386 -14.486 3.851 -2.352 1.00 0.00 C ATOM 866 H ILE A 386 -11.756 1.248 -1.170 1.00 0.00 H ATOM 867 HA ILE A 386 -14.127 -0.254 -1.547 1.00 0.00 H ATOM 868 HB ILE A 386 -12.923 1.827 -3.397 1.00 0.00 H ATOM 869 HG12 ILE A 386 -14.981 2.141 -1.205 1.00 0.00 H ATOM 870 HG13 ILE A 386 -13.300 2.638 -1.088 1.00 0.00 H ATOM 871 HG21 ILE A 386 -15.763 0.800 -3.201 1.00 0.00 H ATOM 872 HG22 ILE A 386 -14.636 0.493 -4.520 1.00 0.00 H ATOM 873 HG23 ILE A 386 -15.225 2.131 -4.227 1.00 0.00 H ATOM 874 HD11 ILE A 386 -15.343 3.744 -2.998 1.00 0.00 H ATOM 875 HD12 ILE A 386 -13.649 4.220 -2.925 1.00 0.00 H ATOM 876 HD13 ILE A 386 -14.715 4.542 -1.554 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 0.405 8.452 -3.775 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -7.985 -0.289 3.805 1.00 0.00 ZN