USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 503 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 376 GLN : amide:sc= -0.0562 X(o=-0.056,f=-0.48) USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ 173:sc= 0.524 (180deg=-0.0555!) USER MOD Single : A 397 SER OG : rot 85:sc= -0.696 USER MOD Single : A 399 SER OG : rot -5:sc= 0.959 USER MOD Single : A 406 THR OG1 : rot 80:sc= -2.09! USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0.004) USER MOD Single : A 420 ASN : amide:sc= -0.937 K(o=-0.94,f=-2.9!) USER MOD Single : A 421 ASN : amide:sc= 0.612 K(o=0.61,f=-0.041) USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 66:sc= 0.448 USER MOD Single : A 436 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.81) USER MOD Single : A 438 MET CE :methyl 160:sc= -0.152 (180deg=-0.632) USER MOD Single : A 440 THR OG1 : rot 180:sc= -0.0559 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 446 SER OG : rot -170:sc= -0.855 USER MOD Single : A 449 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.37) USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 THR OG1 : rot 33:sc= 1.85 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 376 125.868 6.229 9.881 1.00 0.00 N ATOM 53 CA GLN A 376 125.512 5.446 8.718 1.00 0.00 C ATOM 54 C GLN A 376 126.563 5.680 7.625 1.00 0.00 C ATOM 55 O GLN A 376 127.242 4.742 7.262 1.00 0.00 O ATOM 56 CB GLN A 376 124.126 5.790 8.152 1.00 0.00 C ATOM 57 CG GLN A 376 123.447 4.693 7.387 1.00 0.00 C ATOM 58 CD GLN A 376 122.942 3.559 8.243 1.00 0.00 C ATOM 59 OE1 GLN A 376 123.664 2.617 8.532 1.00 0.00 O ATOM 60 NE2 GLN A 376 121.689 3.607 8.603 1.00 0.00 N ATOM 0 HA GLN A 376 125.479 4.403 9.033 1.00 0.00 H new ATOM 0 HB2 GLN A 376 123.479 6.086 8.978 1.00 0.00 H new ATOM 0 HB3 GLN A 376 124.225 6.657 7.498 1.00 0.00 H new ATOM 0 HG2 GLN A 376 122.608 5.117 6.835 1.00 0.00 H new ATOM 0 HG3 GLN A 376 124.145 4.294 6.651 1.00 0.00 H new ATOM 0 HE21 GLN A 376 121.114 4.409 8.345 1.00 0.00 H new ATOM 0 HE22 GLN A 376 121.284 2.842 9.143 1.00 0.00 H new ATOM 69 N PRO A 377 126.744 6.970 7.093 1.00 0.00 N ATOM 70 CA PRO A 377 127.664 7.253 5.962 1.00 0.00 C ATOM 71 C PRO A 377 129.153 6.969 6.255 1.00 0.00 C ATOM 72 O PRO A 377 129.959 7.895 6.394 1.00 0.00 O ATOM 73 CB PRO A 377 127.468 8.757 5.678 1.00 0.00 C ATOM 74 CG PRO A 377 126.191 9.120 6.338 1.00 0.00 C ATOM 75 CD PRO A 377 126.080 8.227 7.530 1.00 0.00 C ATOM 0 HA PRO A 377 127.426 6.598 5.124 1.00 0.00 H new ATOM 0 HB2 PRO A 377 128.296 9.343 6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 377 127.426 8.952 4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 377 126.188 10.169 6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 377 125.347 8.977 5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 377 126.574 8.659 8.401 1.00 0.00 H new ATOM 0 HD3 PRO A 377 125.040 8.055 7.806 1.00 0.00 H new ATOM 83 N SER A 378 129.503 5.709 6.346 1.00 0.00 N ATOM 84 CA SER A 378 130.864 5.307 6.575 1.00 0.00 C ATOM 85 C SER A 378 131.442 4.746 5.277 1.00 0.00 C ATOM 86 O SER A 378 132.649 4.809 5.038 1.00 0.00 O ATOM 87 CB SER A 378 130.889 4.227 7.671 1.00 0.00 C ATOM 88 OG SER A 378 130.138 4.641 8.814 1.00 0.00 O ATOM 0 H SER A 378 128.847 4.932 6.263 1.00 0.00 H new ATOM 0 HA SER A 378 131.461 6.161 6.896 1.00 0.00 H new ATOM 0 HB2 SER A 378 130.479 3.296 7.279 1.00 0.00 H new ATOM 0 HB3 SER A 378 131.919 4.023 7.963 1.00 0.00 H new ATOM 0 HG SER A 378 130.167 3.938 9.496 1.00 0.00 H new ATOM 94 N ASP A 379 130.571 4.186 4.429 1.00 0.00 N ATOM 95 CA ASP A 379 131.024 3.692 3.118 1.00 0.00 C ATOM 96 C ASP A 379 131.158 4.868 2.177 1.00 0.00 C ATOM 97 O ASP A 379 132.251 5.380 1.946 1.00 0.00 O ATOM 98 CB ASP A 379 130.051 2.644 2.515 1.00 0.00 C ATOM 99 CG ASP A 379 130.603 1.991 1.273 1.00 0.00 C ATOM 100 OD1 ASP A 379 130.472 2.577 0.182 1.00 0.00 O ATOM 101 OD2 ASP A 379 131.147 0.879 1.372 1.00 0.00 O ATOM 0 H ASP A 379 129.576 4.064 4.616 1.00 0.00 H new ATOM 0 HA ASP A 379 131.984 3.195 3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 379 129.839 1.878 3.261 1.00 0.00 H new ATOM 0 HB3 ASP A 379 129.103 3.127 2.277 1.00 0.00 H new ATOM 106 N CYS A 380 130.024 5.330 1.708 1.00 0.00 N ATOM 107 CA CYS A 380 129.903 6.459 0.835 1.00 0.00 C ATOM 108 C CYS A 380 128.459 6.631 0.526 1.00 0.00 C ATOM 109 O CYS A 380 127.835 7.584 0.956 1.00 0.00 O ATOM 110 CB CYS A 380 130.668 6.284 -0.479 1.00 0.00 C ATOM 111 SG CYS A 380 130.373 7.639 -1.676 1.00 0.00 S ATOM 0 H CYS A 380 129.125 4.907 1.938 1.00 0.00 H new ATOM 0 HA CYS A 380 130.330 7.326 1.339 1.00 0.00 H new ATOM 0 HB2 CYS A 380 131.735 6.224 -0.265 1.00 0.00 H new ATOM 0 HB3 CYS A 380 130.381 5.337 -0.935 1.00 0.00 H new ATOM 116 N GLY A 381 127.897 5.670 -0.169 1.00 0.00 N ATOM 117 CA GLY A 381 126.549 5.794 -0.540 1.00 0.00 C ATOM 118 C GLY A 381 125.748 4.562 -0.348 1.00 0.00 C ATOM 119 O GLY A 381 124.601 4.526 -0.726 1.00 0.00 O ATOM 0 H GLY A 381 128.362 4.815 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 381 126.098 6.600 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 381 126.498 6.087 -1.589 1.00 0.00 H new ATOM 123 N GLU A 382 126.329 3.549 0.220 1.00 0.00 N ATOM 124 CA GLU A 382 125.533 2.398 0.552 1.00 0.00 C ATOM 125 C GLU A 382 124.844 2.680 1.856 1.00 0.00 C ATOM 126 O GLU A 382 123.675 2.416 2.052 1.00 0.00 O ATOM 127 CB GLU A 382 126.379 1.149 0.694 1.00 0.00 C ATOM 128 CG GLU A 382 125.572 -0.018 1.228 1.00 0.00 C ATOM 129 CD GLU A 382 126.339 -1.275 1.372 1.00 0.00 C ATOM 130 OE1 GLU A 382 127.362 -1.280 2.085 1.00 0.00 O ATOM 131 OE2 GLU A 382 125.889 -2.303 0.832 1.00 0.00 O ATOM 0 H GLU A 382 127.319 3.490 0.459 1.00 0.00 H new ATOM 0 HA GLU A 382 124.817 2.218 -0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 382 126.803 0.885 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 382 127.215 1.350 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 382 125.159 0.255 2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 382 124.728 -0.196 0.562 1.00 0.00 H new ATOM 138 N VAL A 383 125.570 3.279 2.719 1.00 0.00 N ATOM 139 CA VAL A 383 125.057 3.588 3.999 1.00 0.00 C ATOM 140 C VAL A 383 124.673 5.021 4.095 1.00 0.00 C ATOM 141 O VAL A 383 125.355 5.808 4.697 1.00 0.00 O ATOM 142 CB VAL A 383 125.965 3.170 5.163 1.00 0.00 C ATOM 143 CG1 VAL A 383 125.448 1.892 5.801 1.00 0.00 C ATOM 144 CG2 VAL A 383 127.397 2.981 4.686 1.00 0.00 C ATOM 0 H VAL A 383 126.535 3.569 2.561 1.00 0.00 H new ATOM 0 HA VAL A 383 124.159 2.979 4.105 1.00 0.00 H new ATOM 0 HB VAL A 383 125.954 3.964 5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 383 126.102 1.607 6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 383 124.439 2.056 6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 383 125.432 1.095 5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 383 128.024 2.685 5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 383 127.426 2.206 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 383 127.768 3.917 4.269 1.00 0.00 H new ATOM 154 N ILE A 384 123.628 5.367 3.398 1.00 0.00 N ATOM 155 CA ILE A 384 123.095 6.717 3.414 1.00 0.00 C ATOM 156 C ILE A 384 121.568 6.690 3.331 1.00 0.00 C ATOM 157 O ILE A 384 120.971 6.962 2.287 1.00 0.00 O ATOM 158 CB ILE A 384 123.668 7.631 2.291 1.00 0.00 C ATOM 159 CG1 ILE A 384 123.566 6.960 0.904 1.00 0.00 C ATOM 160 CG2 ILE A 384 125.090 8.085 2.597 1.00 0.00 C ATOM 161 CD1 ILE A 384 123.880 7.892 -0.254 1.00 0.00 C ATOM 0 H ILE A 384 123.113 4.724 2.797 1.00 0.00 H new ATOM 0 HA ILE A 384 123.412 7.152 4.362 1.00 0.00 H new ATOM 0 HB ILE A 384 123.049 8.528 2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 384 124.249 6.111 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 384 122.559 6.564 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 384 125.451 8.720 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 384 125.100 8.646 3.531 1.00 0.00 H new ATOM 0 HG23 ILE A 384 125.738 7.214 2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 384 123.787 7.348 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 384 123.181 8.728 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 384 124.898 8.269 -0.152 1.00 0.00 H new ATOM 173 N GLU A 385 120.957 6.293 4.432 1.00 0.00 N ATOM 174 CA GLU A 385 119.498 6.121 4.563 1.00 0.00 C ATOM 175 C GLU A 385 118.937 5.208 3.432 1.00 0.00 C ATOM 176 O GLU A 385 117.752 5.262 3.098 1.00 0.00 O ATOM 177 CB GLU A 385 118.807 7.501 4.550 1.00 0.00 C ATOM 178 CG GLU A 385 117.422 7.511 5.185 1.00 0.00 C ATOM 179 CD GLU A 385 117.476 7.143 6.649 1.00 0.00 C ATOM 180 OE1 GLU A 385 117.465 5.939 6.976 1.00 0.00 O ATOM 181 OE2 GLU A 385 117.564 8.065 7.507 1.00 0.00 O ATOM 0 H GLU A 385 121.463 6.072 5.290 1.00 0.00 H new ATOM 0 HA GLU A 385 119.289 5.630 5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 385 119.440 8.217 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 385 118.724 7.844 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 385 116.978 8.500 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 385 116.775 6.811 4.657 1.00 0.00 H new ATOM 188 N GLU A 386 119.811 4.380 2.857 1.00 0.00 N ATOM 189 CA GLU A 386 119.433 3.458 1.797 1.00 0.00 C ATOM 190 C GLU A 386 118.471 2.466 2.416 1.00 0.00 C ATOM 191 O GLU A 386 118.840 1.760 3.355 1.00 0.00 O ATOM 192 CB GLU A 386 120.655 2.657 1.315 1.00 0.00 C ATOM 193 CG GLU A 386 120.748 2.319 -0.192 1.00 0.00 C ATOM 194 CD GLU A 386 121.868 1.313 -0.507 1.00 0.00 C ATOM 195 OE1 GLU A 386 121.773 0.121 -0.080 1.00 0.00 O ATOM 196 OE2 GLU A 386 122.821 1.666 -1.225 1.00 0.00 O ATOM 0 H GLU A 386 120.797 4.333 3.116 1.00 0.00 H new ATOM 0 HA GLU A 386 119.007 4.009 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 386 121.550 3.215 1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 386 120.681 1.720 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 386 119.794 1.912 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 386 120.920 3.236 -0.756 1.00 0.00 H new ATOM 203 N CYS A 387 117.251 2.463 1.957 1.00 0.00 N ATOM 204 CA CYS A 387 116.261 1.475 2.388 1.00 0.00 C ATOM 205 C CYS A 387 116.777 0.002 2.216 1.00 0.00 C ATOM 206 O CYS A 387 116.524 -0.800 3.097 1.00 0.00 O ATOM 207 CB CYS A 387 114.983 1.624 1.584 1.00 0.00 C ATOM 208 SG CYS A 387 114.863 3.194 0.669 1.00 0.00 S ATOM 0 H CYS A 387 116.901 3.136 1.276 1.00 0.00 H new ATOM 0 HA CYS A 387 116.077 1.662 3.446 1.00 0.00 H new ATOM 0 HB2 CYS A 387 114.912 0.797 0.877 1.00 0.00 H new ATOM 0 HB3 CYS A 387 114.130 1.542 2.258 1.00 0.00 H new ATOM 213 N PRO A 388 117.482 -0.367 1.038 1.00 0.00 N ATOM 214 CA PRO A 388 117.992 -1.723 0.770 1.00 0.00 C ATOM 215 C PRO A 388 118.721 -2.412 1.976 1.00 0.00 C ATOM 216 O PRO A 388 118.059 -2.993 2.848 1.00 0.00 O ATOM 217 CB PRO A 388 118.929 -1.544 -0.455 1.00 0.00 C ATOM 218 CG PRO A 388 118.540 -0.266 -1.089 1.00 0.00 C ATOM 219 CD PRO A 388 117.773 0.522 -0.097 1.00 0.00 C ATOM 0 HA PRO A 388 117.164 -2.407 0.585 1.00 0.00 H new ATOM 0 HB2 PRO A 388 119.974 -1.523 -0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 388 118.820 -2.374 -1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 388 119.424 0.284 -1.411 1.00 0.00 H new ATOM 0 HG3 PRO A 388 117.937 -0.450 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 388 118.346 1.389 0.231 1.00 0.00 H new ATOM 0 HD3 PRO A 388 116.849 0.899 -0.537 1.00 0.00 H new ATOM 227 N ILE A 389 120.079 -2.396 2.009 1.00 0.00 N ATOM 228 CA ILE A 389 120.844 -2.970 3.143 1.00 0.00 C ATOM 229 C ILE A 389 120.640 -4.537 3.207 1.00 0.00 C ATOM 230 O ILE A 389 119.786 -5.133 2.503 1.00 0.00 O ATOM 231 CB ILE A 389 120.410 -2.258 4.525 1.00 0.00 C ATOM 232 CG1 ILE A 389 120.577 -0.724 4.452 1.00 0.00 C ATOM 233 CG2 ILE A 389 121.159 -2.786 5.757 1.00 0.00 C ATOM 234 CD1 ILE A 389 122.025 -0.241 4.368 1.00 0.00 C ATOM 0 H ILE A 389 120.659 -1.996 1.272 1.00 0.00 H new ATOM 0 HA ILE A 389 121.906 -2.781 2.989 1.00 0.00 H new ATOM 0 HB ILE A 389 119.357 -2.511 4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 389 120.034 -0.354 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 389 120.111 -0.279 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 389 120.813 -2.259 6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 389 120.968 -3.853 5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 389 122.229 -2.621 5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 389 122.043 0.848 4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 389 122.572 -0.575 5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 389 122.494 -0.651 3.474 1.00 0.00 H new ATOM 246 N ASP A 390 121.408 -5.201 4.021 1.00 0.00 N ATOM 247 CA ASP A 390 121.263 -6.636 4.250 1.00 0.00 C ATOM 248 C ASP A 390 119.906 -6.986 4.921 1.00 0.00 C ATOM 249 O ASP A 390 119.519 -8.145 5.018 1.00 0.00 O ATOM 250 CB ASP A 390 122.479 -7.136 5.027 1.00 0.00 C ATOM 251 CG ASP A 390 122.349 -8.516 5.619 1.00 0.00 C ATOM 252 OD1 ASP A 390 122.421 -9.502 4.877 1.00 0.00 O ATOM 253 OD2 ASP A 390 122.195 -8.633 6.848 1.00 0.00 O ATOM 0 H ASP A 390 122.163 -4.772 4.556 1.00 0.00 H new ATOM 0 HA ASP A 390 121.236 -7.160 3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 390 123.343 -7.125 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 390 122.688 -6.432 5.833 1.00 0.00 H new ATOM 258 N ALA A 391 119.163 -5.950 5.280 1.00 0.00 N ATOM 259 CA ALA A 391 117.826 -6.066 5.818 1.00 0.00 C ATOM 260 C ALA A 391 116.881 -6.387 4.654 1.00 0.00 C ATOM 261 O ALA A 391 115.867 -7.052 4.817 1.00 0.00 O ATOM 262 CB ALA A 391 117.449 -4.747 6.476 1.00 0.00 C ATOM 0 H ALA A 391 119.485 -4.985 5.202 1.00 0.00 H new ATOM 0 HA ALA A 391 117.761 -6.856 6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 391 116.442 -4.820 6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 391 118.153 -4.526 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 391 117.482 -3.948 5.735 1.00 0.00 H new ATOM 268 N CYS A 392 117.253 -5.916 3.466 1.00 0.00 N ATOM 269 CA CYS A 392 116.548 -6.227 2.226 1.00 0.00 C ATOM 270 C CYS A 392 116.867 -7.653 1.820 1.00 0.00 C ATOM 271 O CYS A 392 116.178 -8.235 0.986 1.00 0.00 O ATOM 272 CB CYS A 392 117.024 -5.273 1.132 1.00 0.00 C ATOM 273 SG CYS A 392 116.280 -5.483 -0.514 1.00 0.00 S ATOM 0 H CYS A 392 118.058 -5.303 3.336 1.00 0.00 H new ATOM 0 HA CYS A 392 115.473 -6.117 2.370 1.00 0.00 H new ATOM 0 HB2 CYS A 392 116.834 -4.252 1.464 1.00 0.00 H new ATOM 0 HB3 CYS A 392 118.104 -5.380 1.033 1.00 0.00 H new ATOM 278 N PHE A 393 117.969 -8.146 2.417 1.00 0.00 N ATOM 279 CA PHE A 393 118.549 -9.496 2.295 1.00 0.00 C ATOM 280 C PHE A 393 119.856 -9.423 1.565 1.00 0.00 C ATOM 281 O PHE A 393 119.852 -9.384 0.358 1.00 0.00 O ATOM 282 CB PHE A 393 117.640 -10.568 1.650 1.00 0.00 C ATOM 283 CG PHE A 393 116.577 -11.140 2.556 1.00 0.00 C ATOM 284 CD1 PHE A 393 116.921 -12.017 3.572 1.00 0.00 C ATOM 285 CD2 PHE A 393 115.241 -10.810 2.388 1.00 0.00 C ATOM 286 CE1 PHE A 393 115.957 -12.553 4.400 1.00 0.00 C ATOM 287 CE2 PHE A 393 114.273 -11.344 3.213 1.00 0.00 C ATOM 288 CZ PHE A 393 114.630 -12.216 4.219 1.00 0.00 C ATOM 0 H PHE A 393 118.520 -7.563 3.047 1.00 0.00 H new ATOM 0 HA PHE A 393 118.685 -9.835 3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 393 117.154 -10.132 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 393 118.267 -11.385 1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 393 117.957 -12.284 3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 393 114.955 -10.127 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 393 116.239 -13.235 5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 393 113.236 -11.079 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 393 113.873 -12.635 4.865 1.00 0.00 H new ATOM 298 N LEU A 394 120.973 -9.265 2.323 1.00 0.00 N ATOM 299 CA LEU A 394 122.337 -9.179 1.761 1.00 0.00 C ATOM 300 C LEU A 394 122.581 -7.773 1.267 1.00 0.00 C ATOM 301 O LEU A 394 121.634 -7.000 1.094 1.00 0.00 O ATOM 302 CB LEU A 394 122.595 -10.191 0.598 1.00 0.00 C ATOM 303 CG LEU A 394 122.769 -11.667 0.925 1.00 0.00 C ATOM 304 CD1 LEU A 394 122.455 -12.491 -0.313 1.00 0.00 C ATOM 305 CD2 LEU A 394 124.204 -11.960 1.345 1.00 0.00 C ATOM 0 H LEU A 394 120.947 -9.194 3.340 1.00 0.00 H new ATOM 0 HA LEU A 394 123.028 -9.440 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 394 121.764 -10.106 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 394 123.491 -9.864 0.071 1.00 0.00 H new ATOM 0 HG LEU A 394 122.095 -11.923 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 394 122.578 -13.550 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 394 121.427 -12.303 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 394 123.135 -12.211 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 394 124.307 -13.021 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 394 124.882 -11.697 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 394 124.452 -11.372 2.229 1.00 0.00 H new ATOM 317 N PRO A 395 123.847 -7.383 1.114 1.00 0.00 N ATOM 318 CA PRO A 395 124.236 -6.114 0.474 1.00 0.00 C ATOM 319 C PRO A 395 123.809 -6.026 -0.998 1.00 0.00 C ATOM 320 O PRO A 395 124.598 -5.668 -1.835 1.00 0.00 O ATOM 321 CB PRO A 395 125.767 -6.102 0.567 1.00 0.00 C ATOM 322 CG PRO A 395 126.172 -7.485 0.972 1.00 0.00 C ATOM 323 CD PRO A 395 125.012 -8.089 1.670 1.00 0.00 C ATOM 0 HA PRO A 395 123.753 -5.270 0.966 1.00 0.00 H new ATOM 0 HB2 PRO A 395 126.213 -5.830 -0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 395 126.107 -5.367 1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 395 126.448 -8.077 0.100 1.00 0.00 H new ATOM 0 HG3 PRO A 395 127.043 -7.456 1.626 1.00 0.00 H new ATOM 0 HD2 PRO A 395 124.952 -9.162 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 395 125.082 -7.953 2.749 1.00 0.00 H new ATOM 331 N LYS A 396 122.512 -6.260 -1.234 1.00 0.00 N ATOM 332 CA LYS A 396 121.779 -6.166 -2.514 1.00 0.00 C ATOM 333 C LYS A 396 122.522 -6.477 -3.811 1.00 0.00 C ATOM 334 O LYS A 396 122.298 -7.544 -4.421 1.00 0.00 O ATOM 335 CB LYS A 396 120.866 -4.928 -2.522 1.00 0.00 C ATOM 336 CG LYS A 396 121.352 -3.791 -1.626 1.00 0.00 C ATOM 337 CD LYS A 396 122.257 -2.812 -2.372 1.00 0.00 C ATOM 338 CE LYS A 396 123.573 -2.588 -1.639 1.00 0.00 C ATOM 339 NZ LYS A 396 123.417 -1.934 -0.319 1.00 0.00 N ATOM 0 H LYS A 396 121.892 -6.544 -0.475 1.00 0.00 H new ATOM 0 HA LYS A 396 121.140 -7.049 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 396 120.780 -4.560 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 396 119.866 -5.225 -2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 396 120.492 -3.254 -1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 396 121.893 -4.207 -0.776 1.00 0.00 H new ATOM 0 HD2 LYS A 396 122.459 -3.194 -3.373 1.00 0.00 H new ATOM 0 HD3 LYS A 396 121.741 -1.859 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 396 124.070 -3.548 -1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 396 124.226 -1.977 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 124.334 -1.921 0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 123.081 -0.959 -0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 122.726 -2.463 0.251 1.00 0.00 H new ATOM 353 N SER A 397 123.429 -5.611 -4.170 1.00 0.00 N ATOM 354 CA SER A 397 124.279 -5.733 -5.331 1.00 0.00 C ATOM 355 C SER A 397 125.377 -6.779 -5.069 1.00 0.00 C ATOM 356 O SER A 397 126.349 -6.875 -5.810 1.00 0.00 O ATOM 357 CB SER A 397 124.881 -4.352 -5.640 1.00 0.00 C ATOM 358 OG SER A 397 125.607 -4.337 -6.848 1.00 0.00 O ATOM 0 H SER A 397 123.607 -4.759 -3.638 1.00 0.00 H new ATOM 0 HA SER A 397 123.703 -6.071 -6.193 1.00 0.00 H new ATOM 0 HB2 SER A 397 124.081 -3.614 -5.692 1.00 0.00 H new ATOM 0 HB3 SER A 397 125.537 -4.054 -4.822 1.00 0.00 H new ATOM 0 HG SER A 397 124.993 -4.187 -7.597 1.00 0.00 H new ATOM 364 N ASP A 398 125.191 -7.551 -4.000 1.00 0.00 N ATOM 365 CA ASP A 398 126.068 -8.664 -3.635 1.00 0.00 C ATOM 366 C ASP A 398 126.352 -9.593 -4.806 1.00 0.00 C ATOM 367 O ASP A 398 127.443 -9.585 -5.371 1.00 0.00 O ATOM 368 CB ASP A 398 125.535 -9.410 -2.378 1.00 0.00 C ATOM 369 CG ASP A 398 126.200 -10.758 -2.142 1.00 0.00 C ATOM 370 OD1 ASP A 398 127.380 -10.797 -1.746 1.00 0.00 O ATOM 371 OD2 ASP A 398 125.555 -11.799 -2.366 1.00 0.00 O ATOM 0 H ASP A 398 124.414 -7.419 -3.352 1.00 0.00 H new ATOM 0 HA ASP A 398 127.036 -8.242 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 398 125.687 -8.781 -1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 398 124.460 -9.558 -2.482 1.00 0.00 H new ATOM 376 N SER A 399 125.408 -10.359 -5.170 1.00 0.00 N ATOM 377 CA SER A 399 125.466 -11.251 -6.289 1.00 0.00 C ATOM 378 C SER A 399 124.031 -11.595 -6.667 1.00 0.00 C ATOM 379 O SER A 399 123.702 -12.755 -6.862 1.00 0.00 O ATOM 380 CB SER A 399 126.240 -12.549 -5.944 1.00 0.00 C ATOM 381 OG SER A 399 127.590 -12.263 -5.605 1.00 0.00 O ATOM 0 H SER A 399 124.515 -10.396 -4.678 1.00 0.00 H new ATOM 0 HA SER A 399 125.993 -10.771 -7.113 1.00 0.00 H new ATOM 0 HB2 SER A 399 125.752 -13.057 -5.112 1.00 0.00 H new ATOM 0 HB3 SER A 399 126.212 -13.230 -6.794 1.00 0.00 H new ATOM 0 HG SER A 399 127.764 -11.307 -5.733 1.00 0.00 H new ATOM 387 N ALA A 400 123.169 -10.553 -6.705 1.00 0.00 N ATOM 388 CA ALA A 400 121.760 -10.689 -7.071 1.00 0.00 C ATOM 389 C ALA A 400 120.952 -11.365 -5.963 1.00 0.00 C ATOM 390 O ALA A 400 120.709 -12.590 -5.998 1.00 0.00 O ATOM 391 CB ALA A 400 121.566 -11.412 -8.420 1.00 0.00 C ATOM 0 H ALA A 400 123.442 -9.596 -6.480 1.00 0.00 H new ATOM 0 HA ALA A 400 121.377 -9.676 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 400 120.502 -11.486 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 400 122.064 -10.849 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 400 121.995 -12.412 -8.362 1.00 0.00 H new ATOM 397 N ARG A 401 120.624 -10.601 -4.924 1.00 0.00 N ATOM 398 CA ARG A 401 119.808 -11.131 -3.824 1.00 0.00 C ATOM 399 C ARG A 401 118.354 -11.352 -4.235 1.00 0.00 C ATOM 400 O ARG A 401 117.981 -10.932 -5.335 1.00 0.00 O ATOM 401 CB ARG A 401 119.955 -10.272 -2.538 1.00 0.00 C ATOM 402 CG ARG A 401 119.717 -8.759 -2.627 1.00 0.00 C ATOM 403 CD ARG A 401 118.238 -8.266 -2.579 1.00 0.00 C ATOM 404 NE ARG A 401 117.512 -8.263 -3.866 1.00 0.00 N ATOM 405 CZ ARG A 401 116.654 -7.288 -4.313 1.00 0.00 C ATOM 406 NH1 ARG A 401 116.248 -6.294 -3.522 1.00 0.00 N ATOM 407 NH2 ARG A 401 116.159 -7.368 -5.538 1.00 0.00 N ATOM 0 H ARG A 401 120.904 -9.626 -4.816 1.00 0.00 H new ATOM 0 HA ARG A 401 120.196 -12.120 -3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 401 119.265 -10.671 -1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 401 120.963 -10.425 -2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 401 120.258 -8.283 -1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 401 120.162 -8.401 -3.555 1.00 0.00 H new ATOM 0 HD2 ARG A 401 117.690 -8.894 -1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 401 118.227 -7.253 -2.176 1.00 0.00 H new ATOM 0 HE ARG A 401 117.663 -9.062 -4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 401 116.575 -6.244 -2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 401 115.610 -5.584 -3.882 1.00 0.00 H new ATOM 0 HH21 ARG A 401 116.415 -8.149 -6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 401 115.521 -6.648 -5.878 1.00 0.00 H new ATOM 421 N PRO A 402 117.553 -12.096 -3.384 1.00 0.00 N ATOM 422 CA PRO A 402 116.101 -12.336 -3.537 1.00 0.00 C ATOM 423 C PRO A 402 115.313 -11.244 -4.307 1.00 0.00 C ATOM 424 O PRO A 402 115.705 -10.100 -4.355 1.00 0.00 O ATOM 425 CB PRO A 402 115.638 -12.389 -2.073 1.00 0.00 C ATOM 426 CG PRO A 402 116.830 -12.866 -1.291 1.00 0.00 C ATOM 427 CD PRO A 402 118.021 -12.872 -2.224 1.00 0.00 C ATOM 0 HA PRO A 402 115.917 -13.227 -4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 402 115.310 -11.408 -1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 402 114.793 -13.067 -1.953 1.00 0.00 H new ATOM 0 HG2 PRO A 402 117.015 -12.212 -0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 402 116.651 -13.865 -0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 402 118.895 -12.414 -1.761 1.00 0.00 H new ATOM 0 HD3 PRO A 402 118.304 -13.886 -2.507 1.00 0.00 H new ATOM 435 N PRO A 403 114.163 -11.596 -4.873 1.00 0.00 N ATOM 436 CA PRO A 403 113.389 -10.691 -5.714 1.00 0.00 C ATOM 437 C PRO A 403 112.715 -9.558 -4.939 1.00 0.00 C ATOM 438 O PRO A 403 112.601 -9.578 -3.705 1.00 0.00 O ATOM 439 CB PRO A 403 112.333 -11.594 -6.311 1.00 0.00 C ATOM 440 CG PRO A 403 112.141 -12.642 -5.272 1.00 0.00 C ATOM 441 CD PRO A 403 113.493 -12.883 -4.696 1.00 0.00 C ATOM 0 HA PRO A 403 114.029 -10.189 -6.439 1.00 0.00 H new ATOM 0 HB2 PRO A 403 111.408 -11.052 -6.510 1.00 0.00 H new ATOM 0 HB3 PRO A 403 112.661 -12.023 -7.258 1.00 0.00 H new ATOM 0 HG2 PRO A 403 111.441 -12.311 -4.505 1.00 0.00 H new ATOM 0 HG3 PRO A 403 111.731 -13.554 -5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 403 113.439 -13.168 -3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 403 114.016 -13.685 -5.217 1.00 0.00 H new ATOM 449 N ASP A 404 112.214 -8.623 -5.674 1.00 0.00 N ATOM 450 CA ASP A 404 111.589 -7.406 -5.149 1.00 0.00 C ATOM 451 C ASP A 404 110.054 -7.500 -4.972 1.00 0.00 C ATOM 452 O ASP A 404 109.322 -6.567 -5.302 1.00 0.00 O ATOM 453 CB ASP A 404 111.896 -6.265 -6.090 1.00 0.00 C ATOM 454 CG ASP A 404 113.378 -5.898 -6.124 1.00 0.00 C ATOM 455 OD1 ASP A 404 113.883 -5.251 -5.186 1.00 0.00 O ATOM 456 OD2 ASP A 404 114.083 -6.316 -7.087 1.00 0.00 O ATOM 0 H ASP A 404 112.217 -8.665 -6.693 1.00 0.00 H new ATOM 0 HA ASP A 404 112.005 -7.250 -4.153 1.00 0.00 H new ATOM 0 HB2 ASP A 404 111.571 -6.534 -7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 404 111.318 -5.390 -5.792 1.00 0.00 H new ATOM 461 N CYS A 405 109.584 -8.625 -4.507 1.00 0.00 N ATOM 462 CA CYS A 405 108.160 -8.804 -4.079 1.00 0.00 C ATOM 463 C CYS A 405 107.123 -8.706 -5.161 1.00 0.00 C ATOM 464 O CYS A 405 106.656 -9.720 -5.617 1.00 0.00 O ATOM 465 CB CYS A 405 107.778 -7.915 -2.929 1.00 0.00 C ATOM 466 SG CYS A 405 108.239 -8.568 -1.299 1.00 0.00 S ATOM 0 H CYS A 405 110.152 -9.465 -4.401 1.00 0.00 H new ATOM 0 HA CYS A 405 108.152 -9.845 -3.756 1.00 0.00 H new ATOM 0 HB2 CYS A 405 108.249 -6.942 -3.065 1.00 0.00 H new ATOM 0 HB3 CYS A 405 106.700 -7.753 -2.952 1.00 0.00 H new ATOM 471 N THR A 406 106.673 -7.493 -5.518 1.00 0.00 N ATOM 472 CA THR A 406 105.776 -7.283 -6.682 1.00 0.00 C ATOM 473 C THR A 406 106.362 -8.026 -7.886 1.00 0.00 C ATOM 474 O THR A 406 105.662 -8.608 -8.711 1.00 0.00 O ATOM 475 CB THR A 406 105.721 -5.765 -7.003 1.00 0.00 C ATOM 476 OG1 THR A 406 104.978 -5.034 -6.031 1.00 0.00 O ATOM 477 CG2 THR A 406 105.237 -5.501 -8.405 1.00 0.00 C ATOM 0 H THR A 406 106.913 -6.636 -5.020 1.00 0.00 H new ATOM 0 HA THR A 406 104.774 -7.653 -6.462 1.00 0.00 H new ATOM 0 HB THR A 406 106.746 -5.397 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 406 105.539 -4.874 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 406 105.214 -4.426 -8.586 1.00 0.00 H new ATOM 0 HG22 THR A 406 105.912 -5.975 -9.118 1.00 0.00 H new ATOM 0 HG23 THR A 406 104.234 -5.911 -8.527 1.00 0.00 H new ATOM 485 N ALA A 407 107.645 -7.967 -7.917 1.00 0.00 N ATOM 486 CA ALA A 407 108.514 -8.686 -8.808 1.00 0.00 C ATOM 487 C ALA A 407 108.139 -10.228 -8.916 1.00 0.00 C ATOM 488 O ALA A 407 108.451 -10.872 -9.910 1.00 0.00 O ATOM 489 CB ALA A 407 109.891 -8.444 -8.255 1.00 0.00 C ATOM 0 H ALA A 407 108.165 -7.371 -7.273 1.00 0.00 H new ATOM 0 HA ALA A 407 108.429 -8.341 -9.838 1.00 0.00 H new ATOM 0 HB1 ALA A 407 110.627 -8.957 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 407 110.100 -7.374 -8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 407 109.946 -8.825 -7.235 1.00 0.00 H new ATOM 495 N VAL A 408 107.474 -10.792 -7.888 1.00 0.00 N ATOM 496 CA VAL A 408 106.980 -12.173 -7.908 1.00 0.00 C ATOM 497 C VAL A 408 105.433 -12.158 -7.844 1.00 0.00 C ATOM 498 O VAL A 408 104.768 -13.150 -8.145 1.00 0.00 O ATOM 499 CB VAL A 408 107.525 -13.019 -6.686 1.00 0.00 C ATOM 500 CG1 VAL A 408 108.991 -12.772 -6.459 1.00 0.00 C ATOM 501 CG2 VAL A 408 106.745 -12.787 -5.388 1.00 0.00 C ATOM 0 H VAL A 408 107.267 -10.297 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 408 107.334 -12.637 -8.829 1.00 0.00 H new ATOM 0 HB VAL A 408 107.376 -14.062 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 408 109.334 -13.368 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 408 109.550 -13.054 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 408 109.153 -11.715 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 408 107.172 -13.398 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 408 106.806 -11.735 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 408 105.701 -13.063 -5.537 1.00 0.00 H new ATOM 511 N GLY A 409 104.874 -11.016 -7.450 1.00 0.00 N ATOM 512 CA GLY A 409 103.468 -10.917 -7.291 1.00 0.00 C ATOM 513 C GLY A 409 103.013 -10.421 -5.934 1.00 0.00 C ATOM 514 O GLY A 409 101.885 -10.661 -5.558 1.00 0.00 O ATOM 0 H GLY A 409 105.391 -10.162 -7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 409 103.077 -10.247 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 409 103.027 -11.898 -7.470 1.00 0.00 H new ATOM 518 N ARG A 410 103.909 -9.858 -5.144 1.00 0.00 N ATOM 519 CA ARG A 410 103.543 -9.207 -3.878 1.00 0.00 C ATOM 520 C ARG A 410 103.432 -7.720 -4.066 1.00 0.00 C ATOM 521 O ARG A 410 104.378 -6.993 -3.760 1.00 0.00 O ATOM 522 CB ARG A 410 104.589 -9.449 -2.792 1.00 0.00 C ATOM 523 CG ARG A 410 104.471 -10.758 -2.060 1.00 0.00 C ATOM 524 CD ARG A 410 102.995 -11.194 -1.847 1.00 0.00 C ATOM 525 NE ARG A 410 102.319 -11.764 -3.029 1.00 0.00 N ATOM 526 CZ ARG A 410 101.404 -12.760 -2.992 1.00 0.00 C ATOM 527 NH1 ARG A 410 101.146 -13.411 -1.856 1.00 0.00 N ATOM 528 NH2 ARG A 410 100.765 -13.115 -4.101 1.00 0.00 N ATOM 0 H ARG A 410 104.907 -9.834 -5.351 1.00 0.00 H new ATOM 0 HA ARG A 410 102.589 -9.637 -3.573 1.00 0.00 H new ATOM 0 HB2 ARG A 410 105.578 -9.394 -3.246 1.00 0.00 H new ATOM 0 HB3 ARG A 410 104.527 -8.639 -2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 410 104.997 -11.531 -2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 410 104.964 -10.674 -1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 410 102.965 -11.930 -1.044 1.00 0.00 H new ATOM 0 HD3 ARG A 410 102.425 -10.329 -1.507 1.00 0.00 H new ATOM 0 HE ARG A 410 102.560 -11.378 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 410 101.641 -13.160 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 410 100.453 -14.160 -1.843 1.00 0.00 H new ATOM 0 HH21 ARG A 410 100.964 -12.637 -4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 410 100.075 -13.866 -4.074 1.00 0.00 H new ATOM 542 N PRO A 411 102.294 -7.213 -4.537 1.00 0.00 N ATOM 543 CA PRO A 411 102.148 -5.790 -4.832 1.00 0.00 C ATOM 544 C PRO A 411 101.916 -5.040 -3.561 1.00 0.00 C ATOM 545 O PRO A 411 102.063 -3.846 -3.491 1.00 0.00 O ATOM 546 CB PRO A 411 100.891 -5.752 -5.688 1.00 0.00 C ATOM 547 CG PRO A 411 100.061 -6.865 -5.149 1.00 0.00 C ATOM 548 CD PRO A 411 101.022 -7.947 -4.785 1.00 0.00 C ATOM 0 HA PRO A 411 103.019 -5.348 -5.316 1.00 0.00 H new ATOM 0 HB2 PRO A 411 100.378 -4.794 -5.604 1.00 0.00 H new ATOM 0 HB3 PRO A 411 101.121 -5.899 -6.743 1.00 0.00 H new ATOM 0 HG2 PRO A 411 99.489 -6.541 -4.280 1.00 0.00 H new ATOM 0 HG3 PRO A 411 99.343 -7.213 -5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 411 100.695 -8.494 -3.900 1.00 0.00 H new ATOM 0 HD3 PRO A 411 101.129 -8.676 -5.588 1.00 0.00 H new ATOM 556 N ASP A 412 101.660 -5.797 -2.531 1.00 0.00 N ATOM 557 CA ASP A 412 101.309 -5.238 -1.248 1.00 0.00 C ATOM 558 C ASP A 412 102.585 -4.811 -0.561 1.00 0.00 C ATOM 559 O ASP A 412 102.637 -3.881 0.233 1.00 0.00 O ATOM 560 CB ASP A 412 100.520 -6.272 -0.442 1.00 0.00 C ATOM 561 CG ASP A 412 99.467 -5.625 0.417 1.00 0.00 C ATOM 562 OD1 ASP A 412 99.043 -4.486 0.096 1.00 0.00 O ATOM 563 OD2 ASP A 412 98.990 -6.245 1.367 1.00 0.00 O ATOM 0 H ASP A 412 101.688 -6.816 -2.553 1.00 0.00 H new ATOM 0 HA ASP A 412 100.667 -4.363 -1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 412 100.049 -6.981 -1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 412 101.204 -6.841 0.188 1.00 0.00 H new ATOM 568 N CYS A 413 103.640 -5.427 -1.008 1.00 0.00 N ATOM 569 CA CYS A 413 104.946 -5.146 -0.504 1.00 0.00 C ATOM 570 C CYS A 413 105.568 -4.023 -1.271 1.00 0.00 C ATOM 571 O CYS A 413 106.607 -3.568 -0.922 1.00 0.00 O ATOM 572 CB CYS A 413 105.808 -6.352 -0.553 1.00 0.00 C ATOM 573 SG CYS A 413 105.171 -7.711 0.409 1.00 0.00 S ATOM 0 H CYS A 413 103.615 -6.141 -1.736 1.00 0.00 H new ATOM 0 HA CYS A 413 104.850 -4.845 0.539 1.00 0.00 H new ATOM 0 HB2 CYS A 413 105.918 -6.670 -1.590 1.00 0.00 H new ATOM 0 HB3 CYS A 413 106.803 -6.094 -0.191 1.00 0.00 H new ATOM 578 N ASN A 414 104.961 -3.649 -2.413 1.00 0.00 N ATOM 579 CA ASN A 414 105.345 -2.386 -3.084 1.00 0.00 C ATOM 580 C ASN A 414 105.431 -1.182 -2.065 1.00 0.00 C ATOM 581 O ASN A 414 106.104 -0.140 -2.309 1.00 0.00 O ATOM 582 CB ASN A 414 104.437 -2.089 -4.306 1.00 0.00 C ATOM 583 CG ASN A 414 104.763 -0.781 -5.053 1.00 0.00 C ATOM 584 OD1 ASN A 414 105.616 -0.753 -5.951 1.00 0.00 O ATOM 585 ND2 ASN A 414 104.052 0.285 -4.749 1.00 0.00 N ATOM 0 H ASN A 414 104.227 -4.181 -2.880 1.00 0.00 H new ATOM 0 HA ASN A 414 106.352 -2.514 -3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 414 104.513 -2.920 -5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 414 103.401 -2.050 -3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 414 104.198 1.157 -5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 414 103.355 0.238 -4.006 1.00 0.00 H new ATOM 592 N VAL A 415 104.796 -1.322 -0.908 1.00 0.00 N ATOM 593 CA VAL A 415 105.016 -0.350 0.089 1.00 0.00 C ATOM 594 C VAL A 415 106.366 -0.538 0.747 1.00 0.00 C ATOM 595 O VAL A 415 106.667 -1.594 1.305 1.00 0.00 O ATOM 596 CB VAL A 415 103.935 -0.226 1.140 1.00 0.00 C ATOM 597 CG1 VAL A 415 104.472 0.654 2.262 1.00 0.00 C ATOM 598 CG2 VAL A 415 102.707 0.405 0.534 1.00 0.00 C ATOM 0 H VAL A 415 104.154 -2.077 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 415 104.989 0.594 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 415 103.664 -1.208 1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 415 103.712 0.761 3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 415 105.363 0.195 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 415 104.726 1.637 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 415 101.930 0.493 1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 415 102.957 1.396 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 415 102.345 -0.217 -0.285 1.00 0.00 H new ATOM 608 N LEU A 416 107.157 0.490 0.606 1.00 0.00 N ATOM 609 CA LEU A 416 108.485 0.613 1.227 1.00 0.00 C ATOM 610 C LEU A 416 108.509 0.167 2.747 1.00 0.00 C ATOM 611 O LEU A 416 109.212 -0.800 3.053 1.00 0.00 O ATOM 612 CB LEU A 416 109.018 2.042 1.002 1.00 0.00 C ATOM 613 CG LEU A 416 110.538 2.326 1.260 1.00 0.00 C ATOM 614 CD1 LEU A 416 110.911 2.265 2.743 1.00 0.00 C ATOM 615 CD2 LEU A 416 111.399 1.354 0.482 1.00 0.00 C ATOM 0 H LEU A 416 106.904 1.301 0.041 1.00 0.00 H new ATOM 0 HA LEU A 416 109.161 -0.088 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 416 108.800 2.318 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 416 108.443 2.714 1.639 1.00 0.00 H new ATOM 0 HG LEU A 416 110.723 3.344 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 416 111.975 2.470 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 416 110.336 3.009 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 416 110.688 1.272 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 416 112.451 1.566 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 416 111.171 0.335 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 416 111.195 1.460 -0.584 1.00 0.00 H new ATOM 627 N PRO A 417 107.829 0.898 3.742 1.00 0.00 N ATOM 628 CA PRO A 417 107.719 0.391 5.122 1.00 0.00 C ATOM 629 C PRO A 417 107.214 -1.041 5.115 1.00 0.00 C ATOM 630 O PRO A 417 106.150 -1.316 4.549 1.00 0.00 O ATOM 631 CB PRO A 417 106.667 1.295 5.745 1.00 0.00 C ATOM 632 CG PRO A 417 106.810 2.582 5.038 1.00 0.00 C ATOM 633 CD PRO A 417 107.220 2.255 3.635 1.00 0.00 C ATOM 0 HA PRO A 417 108.670 0.396 5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 417 105.666 0.883 5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 417 106.830 1.412 6.816 1.00 0.00 H new ATOM 0 HG2 PRO A 417 105.872 3.136 5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 417 107.557 3.210 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 417 106.365 2.256 2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 417 107.933 2.983 3.248 1.00 0.00 H new ATOM 641 N PHE A 418 107.927 -1.929 5.782 1.00 0.00 N ATOM 642 CA PHE A 418 107.642 -3.337 5.673 1.00 0.00 C ATOM 643 C PHE A 418 106.465 -3.732 6.537 1.00 0.00 C ATOM 644 O PHE A 418 106.507 -3.563 7.761 1.00 0.00 O ATOM 645 CB PHE A 418 108.855 -4.171 6.091 1.00 0.00 C ATOM 646 CG PHE A 418 109.156 -5.284 5.127 1.00 0.00 C ATOM 647 CD1 PHE A 418 109.258 -5.034 3.766 1.00 0.00 C ATOM 648 CD2 PHE A 418 109.307 -6.575 5.573 1.00 0.00 C ATOM 649 CE1 PHE A 418 109.507 -6.066 2.883 1.00 0.00 C ATOM 650 CE2 PHE A 418 109.551 -7.609 4.697 1.00 0.00 C ATOM 651 CZ PHE A 418 109.653 -7.354 3.352 1.00 0.00 C ATOM 0 H PHE A 418 108.703 -1.696 6.401 1.00 0.00 H new ATOM 0 HA PHE A 418 107.401 -3.531 4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 418 109.726 -3.521 6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 418 108.677 -4.592 7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 418 109.142 -4.026 3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 418 109.233 -6.782 6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 418 109.587 -5.864 1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 418 109.662 -8.618 5.067 1.00 0.00 H new ATOM 0 HZ PHE A 418 109.847 -8.162 2.662 1.00 0.00 H new ATOM 661 N PRO A 419 105.365 -4.212 5.926 1.00 0.00 N ATOM 662 CA PRO A 419 104.246 -4.724 6.683 1.00 0.00 C ATOM 663 C PRO A 419 104.615 -6.035 7.328 1.00 0.00 C ATOM 664 O PRO A 419 104.347 -6.250 8.505 1.00 0.00 O ATOM 665 CB PRO A 419 103.146 -4.972 5.647 1.00 0.00 C ATOM 666 CG PRO A 419 103.609 -4.328 4.377 1.00 0.00 C ATOM 667 CD PRO A 419 105.105 -4.217 4.466 1.00 0.00 C ATOM 0 HA PRO A 419 103.940 -4.034 7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 419 102.981 -6.040 5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 419 102.199 -4.545 5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 419 103.316 -4.924 3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 419 103.155 -3.345 4.255 1.00 0.00 H new ATOM 0 HD2 PRO A 419 105.600 -5.054 3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 419 105.469 -3.306 3.990 1.00 0.00 H new ATOM 675 N ASN A 420 105.188 -6.946 6.494 1.00 0.00 N ATOM 676 CA ASN A 420 105.637 -8.308 6.871 1.00 0.00 C ATOM 677 C ASN A 420 104.610 -9.080 7.623 1.00 0.00 C ATOM 678 O ASN A 420 104.905 -9.995 8.371 1.00 0.00 O ATOM 679 CB ASN A 420 107.085 -8.418 7.472 1.00 0.00 C ATOM 680 CG ASN A 420 107.556 -7.429 8.568 1.00 0.00 C ATOM 681 OD1 ASN A 420 108.729 -7.072 8.582 1.00 0.00 O ATOM 682 ND2 ASN A 420 106.753 -7.061 9.517 1.00 0.00 N ATOM 0 H ASN A 420 105.354 -6.741 5.509 1.00 0.00 H new ATOM 0 HA ASN A 420 105.745 -8.809 5.909 1.00 0.00 H new ATOM 0 HB2 ASN A 420 107.189 -9.424 7.879 1.00 0.00 H new ATOM 0 HB3 ASN A 420 107.786 -8.336 6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 420 107.097 -6.474 10.277 1.00 0.00 H new ATOM 0 HD22 ASN A 420 105.778 -7.359 9.504 1.00 0.00 H new ATOM 689 N ASN A 421 103.392 -8.706 7.385 1.00 0.00 N ATOM 690 CA ASN A 421 102.267 -9.292 8.037 1.00 0.00 C ATOM 691 C ASN A 421 101.029 -9.424 7.134 1.00 0.00 C ATOM 692 O ASN A 421 99.928 -9.680 7.628 1.00 0.00 O ATOM 693 CB ASN A 421 101.902 -8.458 9.261 1.00 0.00 C ATOM 694 CG ASN A 421 102.218 -9.129 10.588 1.00 0.00 C ATOM 695 OD1 ASN A 421 101.521 -8.936 11.576 1.00 0.00 O ATOM 696 ND2 ASN A 421 103.275 -9.902 10.633 1.00 0.00 N ATOM 0 H ASN A 421 103.149 -7.972 6.720 1.00 0.00 H new ATOM 0 HA ASN A 421 102.563 -10.303 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 421 102.434 -7.508 9.211 1.00 0.00 H new ATOM 0 HB3 ASN A 421 100.837 -8.229 9.227 1.00 0.00 H new ATOM 0 HD21 ASN A 421 103.535 -10.360 11.506 1.00 0.00 H new ATOM 0 HD22 ASN A 421 103.838 -10.045 9.795 1.00 0.00 H new ATOM 703 N ILE A 422 101.204 -9.321 5.827 1.00 0.00 N ATOM 704 CA ILE A 422 100.064 -9.336 4.880 1.00 0.00 C ATOM 705 C ILE A 422 100.439 -10.028 3.558 1.00 0.00 C ATOM 706 O ILE A 422 99.737 -10.929 3.101 1.00 0.00 O ATOM 707 CB ILE A 422 99.520 -7.905 4.571 1.00 0.00 C ATOM 708 CG1 ILE A 422 100.675 -6.963 4.288 1.00 0.00 C ATOM 709 CG2 ILE A 422 98.577 -7.356 5.655 1.00 0.00 C ATOM 710 CD1 ILE A 422 100.281 -5.542 4.120 1.00 0.00 C ATOM 0 H ILE A 422 102.117 -9.226 5.383 1.00 0.00 H new ATOM 0 HA ILE A 422 99.275 -9.902 5.376 1.00 0.00 H new ATOM 0 HB ILE A 422 98.900 -7.982 3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 422 101.394 -7.034 5.104 1.00 0.00 H new ATOM 0 HG13 ILE A 422 101.185 -7.295 3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 422 98.239 -6.359 5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 422 97.715 -8.016 5.756 1.00 0.00 H new ATOM 0 HG23 ILE A 422 99.107 -7.303 6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 422 101.167 -4.940 3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 422 99.587 -5.453 3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 422 99.799 -5.188 5.031 1.00 0.00 H new ATOM 722 N GLY A 423 101.550 -9.624 2.955 1.00 0.00 N ATOM 723 CA GLY A 423 101.938 -10.196 1.689 1.00 0.00 C ATOM 724 C GLY A 423 103.316 -10.841 1.724 1.00 0.00 C ATOM 725 O GLY A 423 103.409 -12.052 1.656 1.00 0.00 O ATOM 0 H GLY A 423 102.184 -8.914 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 423 101.201 -10.943 1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 423 101.927 -9.417 0.926 1.00 0.00 H new ATOM 729 N CYS A 424 104.369 -10.019 1.787 1.00 0.00 N ATOM 730 CA CYS A 424 105.813 -10.391 1.843 1.00 0.00 C ATOM 731 C CYS A 424 106.107 -11.767 2.439 1.00 0.00 C ATOM 732 O CYS A 424 106.010 -11.948 3.647 1.00 0.00 O ATOM 733 CB CYS A 424 106.559 -9.317 2.648 1.00 0.00 C ATOM 734 SG CYS A 424 106.166 -7.582 2.175 1.00 0.00 S ATOM 0 H CYS A 424 104.242 -9.007 1.802 1.00 0.00 H new ATOM 0 HA CYS A 424 106.154 -10.448 0.809 1.00 0.00 H new ATOM 0 HB2 CYS A 424 106.329 -9.451 3.705 1.00 0.00 H new ATOM 0 HB3 CYS A 424 107.631 -9.476 2.532 1.00 0.00 H new ATOM 739 N PRO A 425 106.431 -12.761 1.580 1.00 0.00 N ATOM 740 CA PRO A 425 106.769 -14.112 2.000 1.00 0.00 C ATOM 741 C PRO A 425 108.272 -14.317 2.222 1.00 0.00 C ATOM 742 O PRO A 425 108.655 -15.283 2.903 1.00 0.00 O ATOM 743 CB PRO A 425 106.330 -14.965 0.797 1.00 0.00 C ATOM 744 CG PRO A 425 105.825 -14.003 -0.229 1.00 0.00 C ATOM 745 CD PRO A 425 106.387 -12.690 0.126 1.00 0.00 C ATOM 0 HA PRO A 425 106.294 -14.359 2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 425 107.164 -15.548 0.407 1.00 0.00 H new ATOM 0 HB3 PRO A 425 105.552 -15.673 1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 425 106.137 -14.302 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 425 104.735 -13.972 -0.231 1.00 0.00 H new ATOM 0 HD2 PRO A 425 107.377 -12.540 -0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 425 105.760 -11.870 -0.223 1.00 0.00 H new ATOM 753 N SER A 426 109.102 -13.358 1.721 1.00 0.00 N ATOM 754 CA SER A 426 110.576 -13.489 1.706 1.00 0.00 C ATOM 755 C SER A 426 111.269 -12.462 0.784 1.00 0.00 C ATOM 756 O SER A 426 112.493 -12.466 0.674 1.00 0.00 O ATOM 757 CB SER A 426 111.023 -14.915 1.299 1.00 0.00 C ATOM 758 OG SER A 426 110.402 -15.321 0.076 1.00 0.00 O ATOM 0 H SER A 426 108.765 -12.482 1.321 1.00 0.00 H new ATOM 0 HA SER A 426 110.888 -13.287 2.731 1.00 0.00 H new ATOM 0 HB2 SER A 426 112.107 -14.941 1.186 1.00 0.00 H new ATOM 0 HB3 SER A 426 110.768 -15.619 2.091 1.00 0.00 H new ATOM 0 HG SER A 426 110.702 -16.224 -0.159 1.00 0.00 H new ATOM 764 N CYS A 427 110.514 -11.592 0.131 1.00 0.00 N ATOM 765 CA CYS A 427 111.114 -10.673 -0.817 1.00 0.00 C ATOM 766 C CYS A 427 111.298 -9.242 -0.227 1.00 0.00 C ATOM 767 O CYS A 427 110.939 -9.010 0.927 1.00 0.00 O ATOM 768 CB CYS A 427 110.240 -10.685 -2.031 1.00 0.00 C ATOM 769 SG CYS A 427 108.470 -10.544 -1.634 1.00 0.00 S ATOM 0 H CYS A 427 109.503 -11.505 0.238 1.00 0.00 H new ATOM 0 HA CYS A 427 112.125 -10.991 -1.071 1.00 0.00 H new ATOM 0 HB2 CYS A 427 110.526 -9.862 -2.686 1.00 0.00 H new ATOM 0 HB3 CYS A 427 110.410 -11.608 -2.585 1.00 0.00 H new ATOM 774 N CYS A 428 111.849 -8.298 -1.026 1.00 0.00 N ATOM 775 CA CYS A 428 112.107 -6.911 -0.562 1.00 0.00 C ATOM 776 C CYS A 428 110.969 -6.028 -1.118 1.00 0.00 C ATOM 777 O CYS A 428 110.340 -6.447 -2.082 1.00 0.00 O ATOM 778 CB CYS A 428 113.469 -6.447 -1.135 1.00 0.00 C ATOM 779 SG CYS A 428 114.317 -5.120 -0.199 1.00 0.00 S ATOM 0 H CYS A 428 112.123 -8.470 -1.993 1.00 0.00 H new ATOM 0 HA CYS A 428 112.140 -6.846 0.526 1.00 0.00 H new ATOM 0 HB2 CYS A 428 114.133 -7.310 -1.187 1.00 0.00 H new ATOM 0 HB3 CYS A 428 113.313 -6.102 -2.157 1.00 0.00 H new ATOM 784 N PRO A 429 110.651 -4.821 -0.527 1.00 0.00 N ATOM 785 CA PRO A 429 109.553 -3.986 -1.019 1.00 0.00 C ATOM 786 C PRO A 429 109.847 -3.305 -2.384 1.00 0.00 C ATOM 787 O PRO A 429 110.168 -3.982 -3.362 1.00 0.00 O ATOM 788 CB PRO A 429 109.344 -2.971 0.118 1.00 0.00 C ATOM 789 CG PRO A 429 110.648 -2.857 0.786 1.00 0.00 C ATOM 790 CD PRO A 429 111.313 -4.188 0.647 1.00 0.00 C ATOM 0 HA PRO A 429 108.661 -4.573 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 429 109.017 -2.007 -0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 429 108.576 -3.312 0.812 1.00 0.00 H new ATOM 0 HG2 PRO A 429 111.251 -2.072 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 429 110.524 -2.593 1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 429 112.386 -4.080 0.486 1.00 0.00 H new ATOM 0 HD3 PRO A 429 111.185 -4.790 1.546 1.00 0.00 H new ATOM 798 N PHE A 430 109.809 -1.981 -2.437 1.00 0.00 N ATOM 799 CA PHE A 430 109.901 -1.268 -3.696 1.00 0.00 C ATOM 800 C PHE A 430 110.046 0.207 -3.408 1.00 0.00 C ATOM 801 O PHE A 430 110.133 0.600 -2.239 1.00 0.00 O ATOM 802 CB PHE A 430 108.618 -1.497 -4.510 1.00 0.00 C ATOM 803 CG PHE A 430 108.826 -2.004 -5.911 1.00 0.00 C ATOM 804 CD1 PHE A 430 108.946 -3.363 -6.158 1.00 0.00 C ATOM 805 CD2 PHE A 430 108.877 -1.132 -6.978 1.00 0.00 C ATOM 806 CE1 PHE A 430 109.118 -3.839 -7.438 1.00 0.00 C ATOM 807 CE2 PHE A 430 109.050 -1.603 -8.264 1.00 0.00 C ATOM 808 CZ PHE A 430 109.170 -2.958 -8.493 1.00 0.00 C ATOM 0 H PHE A 430 109.715 -1.380 -1.618 1.00 0.00 H new ATOM 0 HA PHE A 430 110.760 -1.628 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 430 107.990 -2.208 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 430 108.067 -0.558 -4.559 1.00 0.00 H new ATOM 0 HD1 PHE A 430 108.904 -4.059 -5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 430 108.781 -0.070 -6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 430 109.212 -4.901 -7.613 1.00 0.00 H new ATOM 0 HE2 PHE A 430 109.091 -0.910 -9.091 1.00 0.00 H new ATOM 0 HZ PHE A 430 109.305 -3.327 -9.499 1.00 0.00 H new ATOM 818 N GLU A 431 110.053 1.007 -4.472 1.00 0.00 N ATOM 819 CA GLU A 431 110.154 2.462 -4.411 1.00 0.00 C ATOM 820 C GLU A 431 111.518 2.897 -3.897 1.00 0.00 C ATOM 821 O GLU A 431 112.456 3.013 -4.676 1.00 0.00 O ATOM 822 CB GLU A 431 108.998 3.069 -3.597 1.00 0.00 C ATOM 823 CG GLU A 431 107.629 2.775 -4.174 1.00 0.00 C ATOM 824 CD GLU A 431 107.382 3.431 -5.507 1.00 0.00 C ATOM 825 OE1 GLU A 431 107.959 3.009 -6.522 1.00 0.00 O ATOM 826 OE2 GLU A 431 106.560 4.359 -5.565 1.00 0.00 O ATOM 0 H GLU A 431 109.987 0.651 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 431 110.060 2.851 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 431 109.043 2.686 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 431 109.134 4.149 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 431 107.514 1.697 -4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 431 106.868 3.107 -3.468 1.00 0.00 H new ATOM 833 N CYS A 432 111.622 3.095 -2.590 1.00 0.00 N ATOM 834 CA CYS A 432 112.870 3.447 -1.894 1.00 0.00 C ATOM 835 C CYS A 432 113.382 4.853 -2.220 1.00 0.00 C ATOM 836 O CYS A 432 113.406 5.726 -1.349 1.00 0.00 O ATOM 837 CB CYS A 432 113.969 2.407 -2.141 1.00 0.00 C ATOM 838 SG CYS A 432 115.503 2.708 -1.196 1.00 0.00 S ATOM 0 H CYS A 432 110.824 3.015 -1.960 1.00 0.00 H new ATOM 0 HA CYS A 432 112.616 3.446 -0.834 1.00 0.00 H new ATOM 0 HB2 CYS A 432 113.585 1.420 -1.885 1.00 0.00 H new ATOM 0 HB3 CYS A 432 114.207 2.391 -3.205 1.00 0.00 H new ATOM 843 N SER A 433 113.692 5.091 -3.470 1.00 0.00 N ATOM 844 CA SER A 433 114.331 6.308 -3.907 1.00 0.00 C ATOM 845 C SER A 433 113.821 6.571 -5.317 1.00 0.00 C ATOM 846 O SER A 433 113.241 5.654 -5.916 1.00 0.00 O ATOM 847 CB SER A 433 115.861 6.098 -3.952 1.00 0.00 C ATOM 848 OG SER A 433 116.359 5.527 -2.737 1.00 0.00 O ATOM 0 H SER A 433 113.504 4.433 -4.226 1.00 0.00 H new ATOM 0 HA SER A 433 114.113 7.138 -3.236 1.00 0.00 H new ATOM 0 HB2 SER A 433 116.113 5.447 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 433 116.353 7.054 -4.132 1.00 0.00 H new ATOM 0 HG SER A 433 116.013 4.615 -2.638 1.00 0.00 H new ATOM 854 N PRO A 434 113.937 7.809 -5.852 1.00 0.00 N ATOM 855 CA PRO A 434 113.578 8.095 -7.247 1.00 0.00 C ATOM 856 C PRO A 434 114.214 7.107 -8.195 1.00 0.00 C ATOM 857 O PRO A 434 115.420 6.828 -8.088 1.00 0.00 O ATOM 858 CB PRO A 434 114.178 9.453 -7.485 1.00 0.00 C ATOM 859 CG PRO A 434 114.088 10.118 -6.163 1.00 0.00 C ATOM 860 CD PRO A 434 114.369 9.036 -5.149 1.00 0.00 C ATOM 0 HA PRO A 434 112.502 8.040 -7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 434 115.211 9.380 -7.826 1.00 0.00 H new ATOM 0 HB3 PRO A 434 113.629 10.005 -8.248 1.00 0.00 H new ATOM 0 HG2 PRO A 434 114.811 10.930 -6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 434 113.101 10.554 -6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 434 115.425 8.998 -4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 434 113.810 9.191 -4.226 1.00 0.00 H new ATOM 868 N ASP A 435 113.402 6.603 -9.101 1.00 0.00 N ATOM 869 CA ASP A 435 113.815 5.587 -10.084 1.00 0.00 C ATOM 870 C ASP A 435 114.318 4.331 -9.369 1.00 0.00 C ATOM 871 O ASP A 435 115.503 4.189 -9.025 1.00 0.00 O ATOM 872 CB ASP A 435 114.864 6.158 -11.043 1.00 0.00 C ATOM 873 CG ASP A 435 115.277 5.183 -12.124 1.00 0.00 C ATOM 874 OD1 ASP A 435 114.451 4.864 -13.010 1.00 0.00 O ATOM 875 OD2 ASP A 435 116.440 4.727 -12.115 1.00 0.00 O ATOM 0 H ASP A 435 112.424 6.881 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 435 112.951 5.302 -10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 435 114.468 7.060 -11.509 1.00 0.00 H new ATOM 0 HB3 ASP A 435 115.745 6.453 -10.473 1.00 0.00 H new ATOM 880 N ASN A 436 113.393 3.454 -9.098 1.00 0.00 N ATOM 881 CA ASN A 436 113.654 2.237 -8.333 1.00 0.00 C ATOM 882 C ASN A 436 114.514 1.137 -9.034 1.00 0.00 C ATOM 883 O ASN A 436 115.223 0.435 -8.317 1.00 0.00 O ATOM 884 CB ASN A 436 112.368 1.612 -7.768 1.00 0.00 C ATOM 885 CG ASN A 436 111.391 1.160 -8.841 1.00 0.00 C ATOM 886 OD1 ASN A 436 111.480 0.049 -9.345 1.00 0.00 O ATOM 887 ND2 ASN A 436 110.438 1.991 -9.166 1.00 0.00 N ATOM 0 H ASN A 436 112.423 3.552 -9.398 1.00 0.00 H new ATOM 0 HA ASN A 436 114.278 2.610 -7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 436 112.632 0.757 -7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 436 111.875 2.338 -7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 436 109.740 1.721 -9.859 1.00 0.00 H new ATOM 0 HD22 ASN A 436 110.392 2.911 -8.727 1.00 0.00 H new ATOM 894 N PRO A 437 114.469 0.929 -10.419 1.00 0.00 N ATOM 895 CA PRO A 437 115.251 -0.141 -11.084 1.00 0.00 C ATOM 896 C PRO A 437 116.718 -0.235 -10.631 1.00 0.00 C ATOM 897 O PRO A 437 117.377 0.775 -10.345 1.00 0.00 O ATOM 898 CB PRO A 437 115.167 0.223 -12.559 1.00 0.00 C ATOM 899 CG PRO A 437 113.843 0.872 -12.685 1.00 0.00 C ATOM 900 CD PRO A 437 113.658 1.665 -11.423 1.00 0.00 C ATOM 0 HA PRO A 437 114.846 -1.122 -10.837 1.00 0.00 H new ATOM 0 HB2 PRO A 437 115.973 0.896 -12.852 1.00 0.00 H new ATOM 0 HB3 PRO A 437 115.243 -0.660 -13.194 1.00 0.00 H new ATOM 0 HG2 PRO A 437 113.805 1.518 -13.562 1.00 0.00 H new ATOM 0 HG3 PRO A 437 113.053 0.130 -12.801 1.00 0.00 H new ATOM 0 HD2 PRO A 437 114.004 2.692 -11.542 1.00 0.00 H new ATOM 0 HD3 PRO A 437 112.609 1.714 -11.132 1.00 0.00 H new ATOM 908 N MET A 438 117.223 -1.440 -10.649 1.00 0.00 N ATOM 909 CA MET A 438 118.535 -1.747 -10.157 1.00 0.00 C ATOM 910 C MET A 438 119.047 -2.942 -10.905 1.00 0.00 C ATOM 911 O MET A 438 118.309 -3.897 -11.133 1.00 0.00 O ATOM 912 CB MET A 438 118.473 -2.056 -8.642 1.00 0.00 C ATOM 913 CG MET A 438 119.814 -2.421 -8.007 1.00 0.00 C ATOM 914 SD MET A 438 119.684 -2.845 -6.248 1.00 0.00 S ATOM 915 CE MET A 438 118.612 -4.285 -6.312 1.00 0.00 C ATOM 0 H MET A 438 116.722 -2.250 -11.014 1.00 0.00 H new ATOM 0 HA MET A 438 119.201 -0.897 -10.306 1.00 0.00 H new ATOM 0 HB2 MET A 438 118.067 -1.187 -8.125 1.00 0.00 H new ATOM 0 HB3 MET A 438 117.775 -2.878 -8.481 1.00 0.00 H new ATOM 0 HG2 MET A 438 120.246 -3.264 -8.546 1.00 0.00 H new ATOM 0 HG3 MET A 438 120.502 -1.584 -8.122 1.00 0.00 H new ATOM 0 HE1 MET A 438 118.721 -4.861 -5.393 1.00 0.00 H new ATOM 0 HE2 MET A 438 117.576 -3.963 -6.418 1.00 0.00 H new ATOM 0 HE3 MET A 438 118.888 -4.906 -7.164 1.00 0.00 H new ATOM 925 N PHE A 439 120.285 -2.865 -11.307 1.00 0.00 N ATOM 926 CA PHE A 439 120.926 -3.889 -12.075 1.00 0.00 C ATOM 927 C PHE A 439 122.414 -3.818 -11.822 1.00 0.00 C ATOM 928 O PHE A 439 122.891 -2.817 -11.274 1.00 0.00 O ATOM 929 CB PHE A 439 120.606 -3.721 -13.589 1.00 0.00 C ATOM 930 CG PHE A 439 120.958 -2.365 -14.180 1.00 0.00 C ATOM 931 CD1 PHE A 439 120.065 -1.303 -14.100 1.00 0.00 C ATOM 932 CD2 PHE A 439 122.174 -2.160 -14.813 1.00 0.00 C ATOM 933 CE1 PHE A 439 120.381 -0.070 -14.634 1.00 0.00 C ATOM 934 CE2 PHE A 439 122.494 -0.928 -15.350 1.00 0.00 C ATOM 935 CZ PHE A 439 121.597 0.118 -15.259 1.00 0.00 C ATOM 0 H PHE A 439 120.888 -2.068 -11.103 1.00 0.00 H new ATOM 0 HA PHE A 439 120.553 -4.868 -11.773 1.00 0.00 H new ATOM 0 HB2 PHE A 439 121.141 -4.491 -14.144 1.00 0.00 H new ATOM 0 HB3 PHE A 439 119.542 -3.900 -13.741 1.00 0.00 H new ATOM 0 HD1 PHE A 439 119.111 -1.444 -13.614 1.00 0.00 H new ATOM 0 HD2 PHE A 439 122.880 -2.974 -14.887 1.00 0.00 H new ATOM 0 HE1 PHE A 439 119.678 0.746 -14.563 1.00 0.00 H new ATOM 0 HE2 PHE A 439 123.445 -0.783 -15.841 1.00 0.00 H new ATOM 0 HZ PHE A 439 121.847 1.082 -15.677 1.00 0.00 H new ATOM 945 N THR A 440 123.119 -4.861 -12.220 1.00 0.00 N ATOM 946 CA THR A 440 124.562 -4.987 -12.069 1.00 0.00 C ATOM 947 C THR A 440 124.966 -5.255 -10.622 1.00 0.00 C ATOM 948 O THR A 440 125.090 -4.340 -9.813 1.00 0.00 O ATOM 949 CB THR A 440 125.342 -3.778 -12.637 1.00 0.00 C ATOM 950 OG1 THR A 440 124.938 -3.564 -14.000 1.00 0.00 O ATOM 951 CG2 THR A 440 126.840 -4.053 -12.605 1.00 0.00 C ATOM 0 H THR A 440 122.693 -5.670 -12.671 1.00 0.00 H new ATOM 0 HA THR A 440 124.840 -5.855 -12.667 1.00 0.00 H new ATOM 0 HB THR A 440 125.128 -2.898 -12.031 1.00 0.00 H new ATOM 0 HG1 THR A 440 125.426 -2.798 -14.369 1.00 0.00 H new ATOM 0 HG21 THR A 440 127.376 -3.194 -13.008 1.00 0.00 H new ATOM 0 HG22 THR A 440 127.156 -4.229 -11.577 1.00 0.00 H new ATOM 0 HG23 THR A 440 127.061 -4.934 -13.208 1.00 0.00 H new ATOM 959 N PRO A 441 125.087 -6.527 -10.259 1.00 0.00 N ATOM 960 CA PRO A 441 125.566 -6.917 -8.969 1.00 0.00 C ATOM 961 C PRO A 441 127.073 -7.220 -9.034 1.00 0.00 C ATOM 962 O PRO A 441 127.759 -6.724 -9.939 1.00 0.00 O ATOM 963 CB PRO A 441 124.742 -8.172 -8.699 1.00 0.00 C ATOM 964 CG PRO A 441 124.530 -8.796 -10.047 1.00 0.00 C ATOM 965 CD PRO A 441 124.737 -7.702 -11.075 1.00 0.00 C ATOM 0 HA PRO A 441 125.460 -6.160 -8.192 1.00 0.00 H new ATOM 0 HB2 PRO A 441 125.267 -8.852 -8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 441 123.792 -7.926 -8.224 1.00 0.00 H new ATOM 0 HG2 PRO A 441 125.231 -9.615 -10.208 1.00 0.00 H new ATOM 0 HG3 PRO A 441 123.527 -9.215 -10.125 1.00 0.00 H new ATOM 0 HD2 PRO A 441 125.532 -7.955 -11.776 1.00 0.00 H new ATOM 0 HD3 PRO A 441 123.836 -7.528 -11.664 1.00 0.00 H new ATOM 973 N SER A 442 127.554 -8.072 -8.116 1.00 0.00 N ATOM 974 CA SER A 442 128.961 -8.432 -7.954 1.00 0.00 C ATOM 975 C SER A 442 129.747 -7.279 -7.326 1.00 0.00 C ATOM 976 O SER A 442 129.666 -6.142 -7.787 1.00 0.00 O ATOM 977 CB SER A 442 129.615 -8.882 -9.278 1.00 0.00 C ATOM 978 OG SER A 442 128.808 -9.865 -9.930 1.00 0.00 O ATOM 0 H SER A 442 126.948 -8.543 -7.445 1.00 0.00 H new ATOM 0 HA SER A 442 128.992 -9.288 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 442 129.750 -8.022 -9.934 1.00 0.00 H new ATOM 0 HB3 SER A 442 130.606 -9.291 -9.080 1.00 0.00 H new ATOM 0 HG SER A 442 129.237 -10.137 -10.768 1.00 0.00 H new ATOM 984 N PRO A 443 130.529 -7.550 -6.265 1.00 0.00 N ATOM 985 CA PRO A 443 131.380 -6.525 -5.615 1.00 0.00 C ATOM 986 C PRO A 443 132.387 -5.936 -6.610 1.00 0.00 C ATOM 987 O PRO A 443 132.826 -4.792 -6.490 1.00 0.00 O ATOM 988 CB PRO A 443 132.122 -7.332 -4.551 1.00 0.00 C ATOM 989 CG PRO A 443 131.193 -8.447 -4.245 1.00 0.00 C ATOM 990 CD PRO A 443 130.629 -8.846 -5.567 1.00 0.00 C ATOM 0 HA PRO A 443 130.808 -5.684 -5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 443 133.079 -7.699 -4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 443 132.332 -6.731 -3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 443 131.715 -9.278 -3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 443 130.407 -8.130 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 443 131.280 -9.543 -6.094 1.00 0.00 H new ATOM 0 HD3 PRO A 443 129.658 -9.331 -5.466 1.00 0.00 H new ATOM 998 N ASP A 444 132.699 -6.728 -7.612 1.00 0.00 N ATOM 999 CA ASP A 444 133.645 -6.327 -8.657 1.00 0.00 C ATOM 1000 C ASP A 444 132.941 -6.263 -9.994 1.00 0.00 C ATOM 1001 O ASP A 444 133.573 -6.211 -11.052 1.00 0.00 O ATOM 1002 CB ASP A 444 134.918 -7.229 -8.726 1.00 0.00 C ATOM 1003 CG ASP A 444 135.764 -7.180 -7.481 1.00 0.00 C ATOM 1004 OD1 ASP A 444 135.424 -7.835 -6.484 1.00 0.00 O ATOM 1005 OD2 ASP A 444 136.818 -6.510 -7.491 1.00 0.00 O ATOM 0 H ASP A 444 132.313 -7.664 -7.735 1.00 0.00 H new ATOM 0 HA ASP A 444 134.008 -5.334 -8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 444 134.613 -8.260 -8.907 1.00 0.00 H new ATOM 0 HB3 ASP A 444 135.524 -6.922 -9.578 1.00 0.00 H new ATOM 1010 N GLY A 445 131.617 -6.227 -9.921 1.00 0.00 N ATOM 1011 CA GLY A 445 130.755 -6.145 -11.106 1.00 0.00 C ATOM 1012 C GLY A 445 131.037 -4.934 -12.012 1.00 0.00 C ATOM 1013 O GLY A 445 131.068 -5.057 -13.241 1.00 0.00 O ATOM 0 H GLY A 445 131.104 -6.254 -9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 445 130.874 -7.057 -11.691 1.00 0.00 H new ATOM 0 HA3 GLY A 445 129.715 -6.107 -10.782 1.00 0.00 H new ATOM 1017 N SER A 446 131.287 -3.802 -11.403 1.00 0.00 N ATOM 1018 CA SER A 446 131.489 -2.539 -12.079 1.00 0.00 C ATOM 1019 C SER A 446 132.442 -1.730 -11.287 1.00 0.00 C ATOM 1020 O SER A 446 132.783 -2.152 -10.174 1.00 0.00 O ATOM 1021 CB SER A 446 130.164 -1.737 -12.090 1.00 0.00 C ATOM 1022 OG SER A 446 129.332 -2.076 -13.182 1.00 0.00 O ATOM 0 H SER A 446 131.358 -3.729 -10.388 1.00 0.00 H new ATOM 0 HA SER A 446 131.846 -2.734 -13.090 1.00 0.00 H new ATOM 0 HB2 SER A 446 129.627 -1.917 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 446 130.389 -0.671 -12.127 1.00 0.00 H new ATOM 0 HG SER A 446 128.588 -1.440 -13.236 1.00 0.00 H new ATOM 1028 N PRO A 447 132.985 -0.615 -11.878 1.00 0.00 N ATOM 1029 CA PRO A 447 133.700 0.394 -11.127 1.00 0.00 C ATOM 1030 C PRO A 447 132.847 0.762 -9.917 1.00 0.00 C ATOM 1031 O PRO A 447 131.773 1.363 -10.062 1.00 0.00 O ATOM 1032 CB PRO A 447 133.790 1.594 -12.101 1.00 0.00 C ATOM 1033 CG PRO A 447 133.017 1.191 -13.318 1.00 0.00 C ATOM 1034 CD PRO A 447 132.982 -0.302 -13.316 1.00 0.00 C ATOM 0 HA PRO A 447 134.683 0.079 -10.776 1.00 0.00 H new ATOM 0 HB2 PRO A 447 133.371 2.494 -11.652 1.00 0.00 H new ATOM 0 HB3 PRO A 447 134.827 1.817 -12.352 1.00 0.00 H new ATOM 0 HG2 PRO A 447 132.008 1.604 -13.293 1.00 0.00 H new ATOM 0 HG3 PRO A 447 133.493 1.568 -14.223 1.00 0.00 H new ATOM 0 HD2 PRO A 447 132.093 -0.688 -13.814 1.00 0.00 H new ATOM 0 HD3 PRO A 447 133.845 -0.729 -13.827 1.00 0.00 H new ATOM 1042 N PRO A 448 133.268 0.337 -8.729 1.00 0.00 N ATOM 1043 CA PRO A 448 132.477 0.462 -7.506 1.00 0.00 C ATOM 1044 C PRO A 448 132.150 1.899 -7.115 1.00 0.00 C ATOM 1045 O PRO A 448 131.234 2.123 -6.326 1.00 0.00 O ATOM 1046 CB PRO A 448 133.376 -0.150 -6.437 1.00 0.00 C ATOM 1047 CG PRO A 448 134.276 -1.057 -7.178 1.00 0.00 C ATOM 1048 CD PRO A 448 134.538 -0.361 -8.473 1.00 0.00 C ATOM 0 HA PRO A 448 131.508 -0.020 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 448 133.938 0.618 -5.905 1.00 0.00 H new ATOM 0 HB3 PRO A 448 132.793 -0.692 -5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 448 135.201 -1.232 -6.629 1.00 0.00 H new ATOM 0 HG3 PRO A 448 133.812 -2.030 -7.339 1.00 0.00 H new ATOM 0 HD2 PRO A 448 135.374 0.334 -8.397 1.00 0.00 H new ATOM 0 HD3 PRO A 448 134.781 -1.065 -9.269 1.00 0.00 H new ATOM 1056 N ASN A 449 132.941 2.835 -7.632 1.00 0.00 N ATOM 1057 CA ASN A 449 132.843 4.285 -7.383 1.00 0.00 C ATOM 1058 C ASN A 449 133.029 4.641 -5.901 1.00 0.00 C ATOM 1059 O ASN A 449 133.261 3.752 -5.067 1.00 0.00 O ATOM 1060 CB ASN A 449 131.591 4.991 -8.034 1.00 0.00 C ATOM 1061 CG ASN A 449 130.222 4.687 -7.385 1.00 0.00 C ATOM 1062 OD1 ASN A 449 129.490 3.785 -7.827 1.00 0.00 O ATOM 1063 ND2 ASN A 449 129.852 5.433 -6.357 1.00 0.00 N ATOM 0 H ASN A 449 133.705 2.601 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 449 133.691 4.711 -7.920 1.00 0.00 H new ATOM 0 HB2 ASN A 449 131.752 6.069 -8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 449 131.543 4.704 -9.084 1.00 0.00 H new ATOM 0 HD21 ASN A 449 128.949 5.274 -5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 449 130.470 6.168 -6.012 1.00 0.00 H new ATOM 1070 N CYS A 450 133.004 5.937 -5.586 1.00 0.00 N ATOM 1071 CA CYS A 450 133.204 6.424 -4.213 1.00 0.00 C ATOM 1072 C CYS A 450 134.600 6.101 -3.697 1.00 0.00 C ATOM 1073 O CYS A 450 134.769 5.631 -2.550 1.00 0.00 O ATOM 1074 CB CYS A 450 132.135 5.895 -3.264 1.00 0.00 C ATOM 1075 SG CYS A 450 130.519 6.686 -3.440 1.00 0.00 S ATOM 0 H CYS A 450 132.846 6.678 -6.269 1.00 0.00 H new ATOM 0 HA CYS A 450 133.107 7.509 -4.247 1.00 0.00 H new ATOM 0 HB2 CYS A 450 132.021 4.823 -3.427 1.00 0.00 H new ATOM 0 HB3 CYS A 450 132.480 6.027 -2.238 1.00 0.00 H new ATOM 1080 N SER A 451 135.574 6.365 -4.572 1.00 0.00 N ATOM 1081 CA SER A 451 137.017 6.195 -4.380 1.00 0.00 C ATOM 1082 C SER A 451 137.606 4.975 -5.103 1.00 0.00 C ATOM 1083 O SER A 451 138.517 5.152 -5.885 1.00 0.00 O ATOM 1084 CB SER A 451 137.523 6.389 -2.941 1.00 0.00 C ATOM 1085 OG SER A 451 138.948 6.359 -2.852 1.00 0.00 O ATOM 0 H SER A 451 135.359 6.729 -5.500 1.00 0.00 H new ATOM 0 HA SER A 451 137.440 7.055 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 451 137.158 7.342 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 451 137.106 5.608 -2.305 1.00 0.00 H new ATOM 0 HG SER A 451 139.220 6.488 -1.919 1.00 0.00 H new ATOM 1091 N PRO A 452 137.138 3.713 -4.897 1.00 0.00 N ATOM 1092 CA PRO A 452 137.624 2.598 -5.702 1.00 0.00 C ATOM 1093 C PRO A 452 137.050 2.688 -7.120 1.00 0.00 C ATOM 1094 O PRO A 452 136.056 2.054 -7.422 1.00 0.00 O ATOM 1095 CB PRO A 452 137.098 1.344 -4.979 1.00 0.00 C ATOM 1096 CG PRO A 452 136.633 1.836 -3.654 1.00 0.00 C ATOM 1097 CD PRO A 452 136.202 3.249 -3.875 1.00 0.00 C ATOM 0 HA PRO A 452 138.709 2.589 -5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 452 136.285 0.878 -5.536 1.00 0.00 H new ATOM 0 HB3 PRO A 452 137.880 0.593 -4.870 1.00 0.00 H new ATOM 0 HG2 PRO A 452 135.809 1.230 -3.279 1.00 0.00 H new ATOM 0 HG3 PRO A 452 137.432 1.782 -2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 452 135.168 3.309 -4.215 1.00 0.00 H new ATOM 0 HD3 PRO A 452 136.272 3.841 -2.963 1.00 0.00 H new ATOM 1105 N THR A 453 137.667 3.557 -7.919 1.00 0.00 N ATOM 1106 CA THR A 453 137.323 3.928 -9.309 1.00 0.00 C ATOM 1107 C THR A 453 138.141 5.185 -9.664 1.00 0.00 C ATOM 1108 O THR A 453 138.396 5.465 -10.839 1.00 0.00 O ATOM 1109 CB THR A 453 135.773 4.199 -9.513 1.00 0.00 C ATOM 1110 OG1 THR A 453 135.052 2.972 -9.513 1.00 0.00 O ATOM 1111 CG2 THR A 453 135.447 4.953 -10.786 1.00 0.00 C ATOM 0 H THR A 453 138.489 4.066 -7.593 1.00 0.00 H new ATOM 0 HA THR A 453 137.565 3.094 -9.968 1.00 0.00 H new ATOM 0 HB THR A 453 135.473 4.829 -8.676 1.00 0.00 H new ATOM 0 HG1 THR A 453 135.493 2.334 -8.914 1.00 0.00 H new ATOM 0 HG21 THR A 453 134.369 5.100 -10.856 1.00 0.00 H new ATOM 0 HG22 THR A 453 135.946 5.922 -10.773 1.00 0.00 H new ATOM 0 HG23 THR A 453 135.791 4.380 -11.647 1.00 0.00 H new