USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 660 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 Set 1.1: A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 34:sc= 0.0484 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.4) USER MOD Single : A 368 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -22:sc= 0.793 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot -11:sc= 0.143! USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -150:sc= -1 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 170:sc= -0.336! USER MOD Single : A 393 LYS NZ :NH3+ -127:sc= -1.49 (180deg=-4.03!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= 0.281 K(o=0.28,f=-9!) USER MOD Single : A 397 LYS NZ :NH3+ -123:sc= -0.24 (180deg=-1.69!) USER MOD Single : A 403 SER OG : rot 170:sc= -0.941 USER MOD Single : A 404 MET CE :methyl -138:sc= -0.603 (180deg=-2.05!) USER MOD Single : A 411 TYR OH : rot 3:sc= 0.62 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -5.06! C(o=-5.1!,f=-3!) USER MOD Single : A 418 GLN : amide:sc= -3.89 K(o=-3.9,f=-3!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : A 425 GLN : amide:sc= -2.13 K(o=-2.1,f=-5.6!) USER MOD Single : A 427 HIS : no HD1:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 SER OG : rot 130:sc= -0.0852 USER MOD ----------------------------------------------------------------- ATOM 37 N SER A 359 -12.379 11.016 3.630 1.00 0.00 N ATOM 38 CA SER A 359 -11.084 10.817 4.269 1.00 0.00 C ATOM 39 C SER A 359 -10.063 10.279 3.271 1.00 0.00 C ATOM 40 O SER A 359 -10.423 9.664 2.268 1.00 0.00 O ATOM 41 CB SER A 359 -11.216 9.854 5.450 1.00 0.00 C ATOM 42 OG SER A 359 -10.185 10.065 6.398 1.00 0.00 O ATOM 0 HA SER A 359 -10.735 11.783 4.635 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.186 9.990 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.179 8.826 5.091 1.00 0.00 H new ATOM 0 HG SER A 359 -10.293 9.438 7.144 1.00 0.00 H new ATOM 48 N SER A 360 -8.786 10.517 3.555 1.00 0.00 N ATOM 49 CA SER A 360 -7.711 10.060 2.681 1.00 0.00 C ATOM 50 C SER A 360 -6.956 8.894 3.312 1.00 0.00 C ATOM 51 O SER A 360 -6.571 8.949 4.480 1.00 0.00 O ATOM 52 CB SER A 360 -6.744 11.208 2.384 1.00 0.00 C ATOM 53 OG SER A 360 -6.239 11.772 3.582 1.00 0.00 O ATOM 0 H SER A 360 -8.471 11.023 4.383 1.00 0.00 H new ATOM 0 HA SER A 360 -8.156 9.718 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.918 10.843 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.254 11.976 1.803 1.00 0.00 H new ATOM 0 HG SER A 360 -6.144 11.070 4.259 1.00 0.00 H new ATOM 59 N GLY A 361 -6.749 7.839 2.530 1.00 0.00 N ATOM 60 CA GLY A 361 -6.041 6.674 3.029 1.00 0.00 C ATOM 61 C GLY A 361 -6.763 5.379 2.715 1.00 0.00 C ATOM 62 O GLY A 361 -7.993 5.320 2.751 1.00 0.00 O ATOM 0 H GLY A 361 -7.059 7.770 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.043 6.645 2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -5.915 6.764 4.108 1.00 0.00 H new ATOM 66 N LEU A 362 -5.999 4.338 2.404 1.00 0.00 N ATOM 67 CA LEU A 362 -6.573 3.037 2.079 1.00 0.00 C ATOM 68 C LEU A 362 -5.684 1.907 2.589 1.00 0.00 C ATOM 69 O LEU A 362 -4.499 1.839 2.261 1.00 0.00 O ATOM 70 CB LEU A 362 -6.767 2.905 0.568 1.00 0.00 C ATOM 71 CG LEU A 362 -8.003 3.594 -0.012 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.745 4.036 -1.444 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.209 2.669 0.053 1.00 0.00 C ATOM 0 H LEU A 362 -4.980 4.369 2.370 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.543 2.963 2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.884 3.308 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.816 1.845 0.319 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.216 4.479 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.635 4.524 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.909 4.735 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.506 3.166 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.079 3.176 -0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.006 1.765 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.407 2.402 1.091 1.00 0.00 H new ATOM 85 N PHE A 363 -6.264 1.021 3.393 1.00 0.00 N ATOM 86 CA PHE A 363 -5.525 -0.107 3.947 1.00 0.00 C ATOM 87 C PHE A 363 -5.623 -1.324 3.032 1.00 0.00 C ATOM 88 O PHE A 363 -6.717 -1.738 2.647 1.00 0.00 O ATOM 89 CB PHE A 363 -6.055 -0.457 5.339 1.00 0.00 C ATOM 90 CG PHE A 363 -5.873 -1.902 5.704 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.744 -2.867 5.225 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.829 -2.297 6.525 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.579 -4.198 5.560 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.658 -3.626 6.864 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.534 -4.578 6.379 1.00 0.00 C ATOM 0 H PHE A 363 -7.243 1.063 3.675 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.477 0.182 4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.548 0.163 6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.115 -0.209 5.388 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.562 -2.576 4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.140 -1.557 6.905 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.267 -4.940 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.841 -3.920 7.507 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.402 -5.618 6.640 1.00 0.00 H new ATOM 105 N ILE A 364 -4.472 -1.891 2.687 1.00 0.00 N ATOM 106 CA ILE A 364 -4.427 -3.061 1.818 1.00 0.00 C ATOM 107 C ILE A 364 -3.850 -4.268 2.550 1.00 0.00 C ATOM 108 O ILE A 364 -2.922 -4.139 3.348 1.00 0.00 O ATOM 109 CB ILE A 364 -3.589 -2.791 0.554 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.663 -1.311 0.173 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.069 -3.664 -0.595 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.053 -0.854 -0.207 1.00 0.00 C ATOM 0 H ILE A 364 -3.558 -1.559 2.996 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.454 -3.276 1.524 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.549 -3.041 0.765 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.308 -0.710 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -2.987 -1.125 -0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.467 -3.462 -1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.969 -4.714 -0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.115 -3.442 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.030 0.205 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.403 -1.429 -1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.729 -1.008 0.634 1.00 0.00 H new ATOM 124 N LYS A 365 -4.405 -5.442 2.271 1.00 0.00 N ATOM 125 CA LYS A 365 -3.945 -6.675 2.899 1.00 0.00 C ATOM 126 C LYS A 365 -3.722 -7.766 1.857 1.00 0.00 C ATOM 127 O LYS A 365 -4.236 -7.687 0.742 1.00 0.00 O ATOM 128 CB LYS A 365 -4.959 -7.150 3.942 1.00 0.00 C ATOM 129 CG LYS A 365 -4.335 -7.930 5.086 1.00 0.00 C ATOM 130 CD LYS A 365 -5.394 -8.599 5.947 1.00 0.00 C ATOM 131 CE LYS A 365 -5.754 -9.978 5.415 1.00 0.00 C ATOM 132 NZ LYS A 365 -6.258 -10.874 6.492 1.00 0.00 N ATOM 0 H LYS A 365 -5.175 -5.566 1.613 1.00 0.00 H new ATOM 0 HA LYS A 365 -2.995 -6.469 3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.483 -6.285 4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.706 -7.775 3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.659 -8.686 4.686 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.735 -7.259 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.030 -8.686 6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.287 -7.975 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.513 -9.881 4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.877 -10.428 4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -6.492 -11.804 6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.525 -10.987 7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -7.110 -10.458 6.920 1.00 0.00 H new ATOM 146 N ASN A 366 -2.953 -8.785 2.229 1.00 0.00 N ATOM 147 CA ASN A 366 -2.663 -9.893 1.326 1.00 0.00 C ATOM 148 C ASN A 366 -1.700 -9.460 0.225 1.00 0.00 C ATOM 149 O ASN A 366 -1.805 -9.906 -0.918 1.00 0.00 O ATOM 150 CB ASN A 366 -3.957 -10.425 0.707 1.00 0.00 C ATOM 151 CG ASN A 366 -3.789 -11.814 0.120 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.684 -12.356 0.088 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.887 -12.395 -0.348 1.00 0.00 N ATOM 0 H ASN A 366 -2.520 -8.866 3.149 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.191 -10.687 1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.738 -10.447 1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.291 -9.742 -0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.836 -13.329 -0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.782 -11.908 -0.300 1.00 0.00 H new ATOM 160 N LEU A 367 -0.761 -8.589 0.577 1.00 0.00 N ATOM 161 CA LEU A 367 0.223 -8.095 -0.380 1.00 0.00 C ATOM 162 C LEU A 367 1.410 -9.048 -0.481 1.00 0.00 C ATOM 163 O LEU A 367 2.213 -9.155 0.445 1.00 0.00 O ATOM 164 CB LEU A 367 0.706 -6.702 0.027 1.00 0.00 C ATOM 165 CG LEU A 367 -0.260 -5.549 -0.252 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.204 -4.283 0.451 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.390 -5.313 -1.749 1.00 0.00 C ATOM 0 H LEU A 367 -0.660 -8.210 1.519 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.256 -8.035 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.928 -6.714 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.643 -6.498 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.241 -5.819 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.495 -3.473 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.245 -4.458 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.195 -4.009 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.081 -4.489 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.587 -5.065 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.769 -6.216 -2.228 1.00 0.00 H new ATOM 179 N ASN A 368 1.516 -9.735 -1.614 1.00 0.00 N ATOM 180 CA ASN A 368 2.606 -10.678 -1.837 1.00 0.00 C ATOM 181 C ASN A 368 3.957 -10.017 -1.579 1.00 0.00 C ATOM 182 O ASN A 368 4.233 -8.927 -2.080 1.00 0.00 O ATOM 183 CB ASN A 368 2.555 -11.220 -3.267 1.00 0.00 C ATOM 184 CG ASN A 368 1.512 -12.307 -3.436 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.313 -12.031 -3.476 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.965 -13.551 -3.537 1.00 0.00 N ATOM 0 H ASN A 368 0.861 -9.656 -2.392 1.00 0.00 H new ATOM 0 HA ASN A 368 2.487 -11.506 -1.138 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.339 -10.403 -3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.534 -11.614 -3.538 1.00 0.00 H new ATOM 0 HD21 ASN A 368 1.310 -14.324 -3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.968 -13.733 -3.499 1.00 0.00 H new ATOM 193 N PHE A 369 4.796 -10.686 -0.794 1.00 0.00 N ATOM 194 CA PHE A 369 6.119 -10.164 -0.469 1.00 0.00 C ATOM 195 C PHE A 369 6.881 -9.786 -1.736 1.00 0.00 C ATOM 196 O PHE A 369 7.874 -9.061 -1.683 1.00 0.00 O ATOM 197 CB PHE A 369 6.916 -11.198 0.329 1.00 0.00 C ATOM 198 CG PHE A 369 6.078 -11.981 1.300 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.644 -11.404 2.483 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.725 -13.293 1.029 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.874 -12.123 3.378 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.955 -14.016 1.921 1.00 0.00 C ATOM 203 CZ PHE A 369 4.529 -13.430 3.096 1.00 0.00 C ATOM 0 H PHE A 369 4.583 -11.590 -0.372 1.00 0.00 H new ATOM 0 HA PHE A 369 5.990 -9.267 0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.396 -11.889 -0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.711 -10.690 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.910 -10.382 2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 369 6.055 -13.756 0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.542 -11.663 4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.687 -15.038 1.699 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.927 -13.993 3.794 1.00 0.00 H new ATOM 213 N SER A 370 6.408 -10.284 -2.875 1.00 0.00 N ATOM 214 CA SER A 370 7.046 -10.002 -4.155 1.00 0.00 C ATOM 215 C SER A 370 6.597 -8.650 -4.701 1.00 0.00 C ATOM 216 O SER A 370 7.384 -7.915 -5.298 1.00 0.00 O ATOM 217 CB SER A 370 6.722 -11.106 -5.164 1.00 0.00 C ATOM 218 OG SER A 370 7.182 -10.763 -6.460 1.00 0.00 O ATOM 0 H SER A 370 5.586 -10.884 -2.937 1.00 0.00 H new ATOM 0 HA SER A 370 8.124 -9.969 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 370 7.184 -12.041 -4.846 1.00 0.00 H new ATOM 0 HB3 SER A 370 5.646 -11.275 -5.190 1.00 0.00 H new ATOM 0 HG SER A 370 6.964 -11.485 -7.086 1.00 0.00 H new ATOM 224 N THR A 371 5.324 -8.328 -4.491 1.00 0.00 N ATOM 225 CA THR A 371 4.768 -7.066 -4.963 1.00 0.00 C ATOM 226 C THR A 371 5.575 -5.882 -4.443 1.00 0.00 C ATOM 227 O THR A 371 5.881 -5.799 -3.254 1.00 0.00 O ATOM 228 CB THR A 371 3.299 -6.902 -4.527 1.00 0.00 C ATOM 229 OG1 THR A 371 2.505 -7.961 -5.074 1.00 0.00 O ATOM 230 CG2 THR A 371 2.746 -5.560 -4.982 1.00 0.00 C ATOM 0 H THR A 371 4.659 -8.924 -3.997 1.00 0.00 H new ATOM 0 HA THR A 371 4.817 -7.086 -6.052 1.00 0.00 H new ATOM 0 HB THR A 371 3.259 -6.943 -3.439 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.960 -8.341 -5.854 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.708 -5.467 -4.663 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.335 -4.756 -4.541 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.799 -5.494 -6.069 1.00 0.00 H new ATOM 238 N THR A 372 5.916 -4.964 -5.343 1.00 0.00 N ATOM 239 CA THR A 372 6.688 -3.784 -4.976 1.00 0.00 C ATOM 240 C THR A 372 5.839 -2.521 -5.067 1.00 0.00 C ATOM 241 O THR A 372 4.848 -2.481 -5.795 1.00 0.00 O ATOM 242 CB THR A 372 7.928 -3.621 -5.875 1.00 0.00 C ATOM 243 OG1 THR A 372 7.551 -3.728 -7.253 1.00 0.00 O ATOM 244 CG2 THR A 372 8.976 -4.674 -5.548 1.00 0.00 C ATOM 0 H THR A 372 5.669 -5.016 -6.331 1.00 0.00 H new ATOM 0 HA THR A 372 7.012 -3.927 -3.945 1.00 0.00 H new ATOM 0 HB THR A 372 8.356 -2.636 -5.691 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.344 -3.622 -7.818 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.842 -4.539 -6.196 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.282 -4.572 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.556 -5.667 -5.707 1.00 0.00 H new ATOM 252 N GLU A 373 6.235 -1.492 -4.324 1.00 0.00 N ATOM 253 CA GLU A 373 5.508 -0.228 -4.322 1.00 0.00 C ATOM 254 C GLU A 373 5.266 0.262 -5.747 1.00 0.00 C ATOM 255 O GLU A 373 4.171 0.715 -6.080 1.00 0.00 O ATOM 256 CB GLU A 373 6.283 0.829 -3.533 1.00 0.00 C ATOM 257 CG GLU A 373 6.340 0.553 -2.040 1.00 0.00 C ATOM 258 CD GLU A 373 7.027 1.662 -1.267 1.00 0.00 C ATOM 259 OE1 GLU A 373 6.341 2.637 -0.893 1.00 0.00 O ATOM 260 OE2 GLU A 373 8.249 1.557 -1.036 1.00 0.00 O ATOM 0 H GLU A 373 7.054 -1.509 -3.717 1.00 0.00 H new ATOM 0 HA GLU A 373 4.543 -0.394 -3.844 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.299 0.888 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.822 1.803 -3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.327 0.424 -1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.867 -0.385 -1.868 1.00 0.00 H new ATOM 267 N GLU A 374 6.295 0.167 -6.583 1.00 0.00 N ATOM 268 CA GLU A 374 6.194 0.602 -7.971 1.00 0.00 C ATOM 269 C GLU A 374 4.874 0.148 -8.588 1.00 0.00 C ATOM 270 O GLU A 374 4.043 0.968 -8.979 1.00 0.00 O ATOM 271 CB GLU A 374 7.367 0.055 -8.787 1.00 0.00 C ATOM 272 CG GLU A 374 8.694 0.723 -8.469 1.00 0.00 C ATOM 273 CD GLU A 374 9.838 0.169 -9.295 1.00 0.00 C ATOM 274 OE1 GLU A 374 10.067 -1.057 -9.248 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.506 0.964 -9.990 1.00 0.00 O ATOM 0 H GLU A 374 7.208 -0.207 -6.323 1.00 0.00 H new ATOM 0 HA GLU A 374 6.227 1.691 -7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.456 -1.016 -8.606 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.151 0.182 -9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.609 1.795 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.918 0.592 -7.410 1.00 0.00 H new ATOM 282 N THR A 375 4.689 -1.166 -8.675 1.00 0.00 N ATOM 283 CA THR A 375 3.473 -1.730 -9.246 1.00 0.00 C ATOM 284 C THR A 375 2.234 -1.209 -8.526 1.00 0.00 C ATOM 285 O THR A 375 1.419 -0.494 -9.110 1.00 0.00 O ATOM 286 CB THR A 375 3.483 -3.269 -9.179 1.00 0.00 C ATOM 287 OG1 THR A 375 4.720 -3.774 -9.692 1.00 0.00 O ATOM 288 CG2 THR A 375 2.323 -3.853 -9.972 1.00 0.00 C ATOM 0 H THR A 375 5.366 -1.859 -8.357 1.00 0.00 H new ATOM 0 HA THR A 375 3.440 -1.419 -10.290 1.00 0.00 H new ATOM 0 HB THR A 375 3.375 -3.566 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.719 -4.753 -9.644 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.351 -4.941 -9.910 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.381 -3.490 -9.560 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.405 -3.547 -11.015 1.00 0.00 H new ATOM 296 N LEU A 376 2.098 -1.572 -7.255 1.00 0.00 N ATOM 297 CA LEU A 376 0.958 -1.140 -6.454 1.00 0.00 C ATOM 298 C LEU A 376 0.560 0.291 -6.801 1.00 0.00 C ATOM 299 O LEU A 376 -0.622 0.600 -6.949 1.00 0.00 O ATOM 300 CB LEU A 376 1.288 -1.244 -4.964 1.00 0.00 C ATOM 301 CG LEU A 376 0.292 -0.584 -4.009 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.131 -0.997 -4.352 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.620 -0.941 -2.567 1.00 0.00 C ATOM 0 H LEU A 376 2.763 -2.164 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 376 0.117 -1.796 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.367 -2.299 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.269 -0.800 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 376 0.371 0.497 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.825 -0.518 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.363 -0.690 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.226 -2.080 -4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.099 -0.463 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.569 -2.022 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.625 -0.594 -2.326 1.00 0.00 H new ATOM 315 N LYS A 377 1.556 1.161 -6.931 1.00 0.00 N ATOM 316 CA LYS A 377 1.312 2.560 -7.263 1.00 0.00 C ATOM 317 C LYS A 377 0.664 2.687 -8.638 1.00 0.00 C ATOM 318 O LYS A 377 -0.283 3.451 -8.821 1.00 0.00 O ATOM 319 CB LYS A 377 2.622 3.350 -7.230 1.00 0.00 C ATOM 320 CG LYS A 377 3.062 3.739 -5.829 1.00 0.00 C ATOM 321 CD LYS A 377 3.974 4.954 -5.849 1.00 0.00 C ATOM 322 CE LYS A 377 4.228 5.483 -4.446 1.00 0.00 C ATOM 323 NZ LYS A 377 5.482 6.283 -4.373 1.00 0.00 N ATOM 0 H LYS A 377 2.540 0.922 -6.811 1.00 0.00 H new ATOM 0 HA LYS A 377 0.629 2.970 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.407 2.755 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.507 4.253 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.185 3.951 -5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.581 2.901 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.923 4.691 -6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.524 5.738 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 377 3.385 6.099 -4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 377 4.289 4.648 -3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 5.619 6.625 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 6.290 5.688 -4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 5.414 7.095 -5.020 1.00 0.00 H new ATOM 337 N GLY A 378 1.181 1.932 -9.603 1.00 0.00 N ATOM 338 CA GLY A 378 0.639 1.974 -10.949 1.00 0.00 C ATOM 339 C GLY A 378 -0.812 1.540 -11.004 1.00 0.00 C ATOM 340 O GLY A 378 -1.662 2.253 -11.536 1.00 0.00 O ATOM 0 H GLY A 378 1.965 1.292 -9.477 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.727 2.987 -11.341 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.233 1.329 -11.597 1.00 0.00 H new ATOM 344 N VAL A 379 -1.097 0.363 -10.453 1.00 0.00 N ATOM 345 CA VAL A 379 -2.456 -0.166 -10.442 1.00 0.00 C ATOM 346 C VAL A 379 -3.422 0.813 -9.786 1.00 0.00 C ATOM 347 O VAL A 379 -4.582 0.920 -10.186 1.00 0.00 O ATOM 348 CB VAL A 379 -2.526 -1.514 -9.701 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.939 -2.076 -9.747 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.532 -2.501 -10.294 1.00 0.00 C ATOM 0 H VAL A 379 -0.405 -0.241 -10.009 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.746 -0.315 -11.482 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.260 -1.349 -8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.969 -3.029 -9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.625 -1.375 -9.271 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.237 -2.227 -10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.596 -3.448 -9.758 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.765 -2.664 -11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.523 -2.100 -10.203 1.00 0.00 H new ATOM 360 N PHE A 380 -2.937 1.528 -8.777 1.00 0.00 N ATOM 361 CA PHE A 380 -3.758 2.500 -8.064 1.00 0.00 C ATOM 362 C PHE A 380 -3.712 3.861 -8.753 1.00 0.00 C ATOM 363 O PHE A 380 -4.498 4.755 -8.440 1.00 0.00 O ATOM 364 CB PHE A 380 -3.286 2.634 -6.615 1.00 0.00 C ATOM 365 CG PHE A 380 -3.804 1.549 -5.713 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.432 0.229 -5.911 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.662 1.851 -4.668 1.00 0.00 C ATOM 368 CE1 PHE A 380 -3.907 -0.771 -5.084 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.139 0.855 -3.837 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.762 -0.457 -4.046 1.00 0.00 C ATOM 0 H PHE A 380 -1.979 1.453 -8.434 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.788 2.143 -8.072 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.196 2.624 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.603 3.601 -6.226 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.763 -0.021 -6.721 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -4.961 2.875 -4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.610 -1.796 -5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -5.806 1.103 -3.025 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.135 -1.237 -3.398 1.00 0.00 H new ATOM 380 N SER A 381 -2.784 4.010 -9.693 1.00 0.00 N ATOM 381 CA SER A 381 -2.631 5.263 -10.424 1.00 0.00 C ATOM 382 C SER A 381 -3.699 5.395 -11.505 1.00 0.00 C ATOM 383 O SER A 381 -3.911 6.475 -12.057 1.00 0.00 O ATOM 384 CB SER A 381 -1.239 5.343 -11.054 1.00 0.00 C ATOM 385 OG SER A 381 -1.191 6.343 -12.058 1.00 0.00 O ATOM 0 H SER A 381 -2.127 3.279 -9.966 1.00 0.00 H new ATOM 0 HA SER A 381 -2.750 6.084 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.499 5.561 -10.283 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.975 4.377 -11.485 1.00 0.00 H new ATOM 0 HG SER A 381 -2.100 6.651 -12.256 1.00 0.00 H new ATOM 391 N LYS A 382 -4.371 4.288 -11.803 1.00 0.00 N ATOM 392 CA LYS A 382 -5.419 4.277 -12.816 1.00 0.00 C ATOM 393 C LYS A 382 -6.631 5.078 -12.353 1.00 0.00 C ATOM 394 O LYS A 382 -7.267 5.775 -13.145 1.00 0.00 O ATOM 395 CB LYS A 382 -5.835 2.839 -13.133 1.00 0.00 C ATOM 396 CG LYS A 382 -4.804 2.072 -13.943 1.00 0.00 C ATOM 397 CD LYS A 382 -5.411 0.841 -14.596 1.00 0.00 C ATOM 398 CE LYS A 382 -5.591 -0.290 -13.595 1.00 0.00 C ATOM 399 NZ LYS A 382 -5.756 -1.607 -14.271 1.00 0.00 N ATOM 0 H LYS A 382 -4.208 3.386 -11.356 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.022 4.741 -13.719 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.019 2.308 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.777 2.855 -13.681 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.385 2.723 -14.710 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.980 1.772 -13.295 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -6.376 1.098 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -4.770 0.507 -15.412 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -4.728 -0.328 -12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -6.463 -0.089 -12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -5.876 -2.352 -13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -6.595 -1.579 -14.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.913 -1.811 -14.845 1.00 0.00 H new ATOM 413 N VAL A 383 -6.946 4.976 -11.066 1.00 0.00 N ATOM 414 CA VAL A 383 -8.081 5.693 -10.497 1.00 0.00 C ATOM 415 C VAL A 383 -7.869 7.201 -10.568 1.00 0.00 C ATOM 416 O VAL A 383 -8.690 7.929 -11.125 1.00 0.00 O ATOM 417 CB VAL A 383 -8.324 5.288 -9.031 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.514 6.042 -8.458 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.530 3.785 -8.921 1.00 0.00 C ATOM 0 H VAL A 383 -6.431 4.403 -10.397 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.955 5.423 -11.090 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.442 5.554 -8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.670 5.742 -7.422 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.320 7.114 -8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.406 5.811 -9.040 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.700 3.516 -7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.394 3.492 -9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.643 3.268 -9.289 1.00 0.00 H new ATOM 429 N GLY A 384 -6.761 7.665 -9.999 1.00 0.00 N ATOM 430 CA GLY A 384 -6.460 9.085 -10.008 1.00 0.00 C ATOM 431 C GLY A 384 -5.046 9.381 -9.552 1.00 0.00 C ATOM 432 O GLY A 384 -4.197 8.491 -9.520 1.00 0.00 O ATOM 0 H GLY A 384 -6.066 7.083 -9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.603 9.477 -11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.164 9.607 -9.360 1.00 0.00 H new ATOM 436 N ALA A 385 -4.790 10.637 -9.199 1.00 0.00 N ATOM 437 CA ALA A 385 -3.469 11.048 -8.742 1.00 0.00 C ATOM 438 C ALA A 385 -3.203 10.563 -7.321 1.00 0.00 C ATOM 439 O ALA A 385 -3.992 10.819 -6.410 1.00 0.00 O ATOM 440 CB ALA A 385 -3.331 12.561 -8.819 1.00 0.00 C ATOM 0 H ALA A 385 -5.481 11.387 -9.221 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.728 10.592 -9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.339 12.854 -8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.468 12.887 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.087 13.028 -8.188 1.00 0.00 H new ATOM 446 N ILE A 386 -2.090 9.860 -7.138 1.00 0.00 N ATOM 447 CA ILE A 386 -1.722 9.340 -5.828 1.00 0.00 C ATOM 448 C ILE A 386 -0.895 10.354 -5.046 1.00 0.00 C ATOM 449 O ILE A 386 0.005 10.992 -5.592 1.00 0.00 O ATOM 450 CB ILE A 386 -0.925 8.027 -5.947 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.654 7.044 -6.865 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.706 7.414 -4.572 1.00 0.00 C ATOM 453 CD1 ILE A 386 -0.989 5.687 -6.946 1.00 0.00 C ATOM 0 H ILE A 386 -1.428 9.638 -7.881 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.652 9.144 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 386 0.049 8.248 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.677 6.918 -6.510 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -1.714 7.471 -7.866 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.142 6.487 -4.673 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.149 8.112 -3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.670 7.203 -4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.559 5.042 -7.614 1.00 0.00 H new ATOM 0 HD12 ILE A 386 0.025 5.801 -7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -0.953 5.240 -5.953 1.00 0.00 H new ATOM 465 N LYS A 387 -1.206 10.499 -3.762 1.00 0.00 N ATOM 466 CA LYS A 387 -0.491 11.434 -2.901 1.00 0.00 C ATOM 467 C LYS A 387 0.759 10.786 -2.315 1.00 0.00 C ATOM 468 O LYS A 387 1.861 11.322 -2.431 1.00 0.00 O ATOM 469 CB LYS A 387 -1.403 11.921 -1.773 1.00 0.00 C ATOM 470 CG LYS A 387 -0.755 12.958 -0.873 1.00 0.00 C ATOM 471 CD LYS A 387 -0.688 14.318 -1.547 1.00 0.00 C ATOM 472 CE LYS A 387 0.257 15.258 -0.814 1.00 0.00 C ATOM 473 NZ LYS A 387 0.387 16.568 -1.509 1.00 0.00 N ATOM 0 H LYS A 387 -1.949 9.980 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.187 12.287 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.309 12.344 -2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.707 11.067 -1.168 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.320 13.039 0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.251 12.633 -0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -0.356 14.198 -2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -1.685 14.757 -1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -0.107 15.420 0.201 1.00 0.00 H new ATOM 0 HE3 LYS A 387 1.239 14.793 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 1.039 17.180 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 0.758 16.417 -2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -0.546 17.024 -1.567 1.00 0.00 H new ATOM 487 N SER A 388 0.581 9.629 -1.686 1.00 0.00 N ATOM 488 CA SER A 388 1.694 8.909 -1.079 1.00 0.00 C ATOM 489 C SER A 388 1.295 7.475 -0.742 1.00 0.00 C ATOM 490 O SER A 388 0.258 7.237 -0.123 1.00 0.00 O ATOM 491 CB SER A 388 2.167 9.629 0.185 1.00 0.00 C ATOM 492 OG SER A 388 3.387 9.084 0.657 1.00 0.00 O ATOM 0 H SER A 388 -0.324 9.170 -1.583 1.00 0.00 H new ATOM 0 HA SER A 388 2.511 8.881 -1.800 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.297 10.691 -0.025 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.405 9.548 0.960 1.00 0.00 H new ATOM 0 HG SER A 388 3.668 9.563 1.464 1.00 0.00 H new ATOM 498 N CYS A 389 2.126 6.524 -1.153 1.00 0.00 N ATOM 499 CA CYS A 389 1.861 5.113 -0.896 1.00 0.00 C ATOM 500 C CYS A 389 3.018 4.472 -0.136 1.00 0.00 C ATOM 501 O CYS A 389 4.162 4.493 -0.591 1.00 0.00 O ATOM 502 CB CYS A 389 1.625 4.370 -2.212 1.00 0.00 C ATOM 503 SG CYS A 389 1.321 2.598 -2.014 1.00 0.00 S ATOM 0 H CYS A 389 2.989 6.704 -1.666 1.00 0.00 H new ATOM 0 HA CYS A 389 0.964 5.043 -0.281 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.773 4.819 -2.723 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.493 4.509 -2.856 1.00 0.00 H new ATOM 0 HG CYS A 389 1.748 1.964 -3.066 1.00 0.00 H new ATOM 509 N THR A 390 2.712 3.904 1.026 1.00 0.00 N ATOM 510 CA THR A 390 3.726 3.260 1.852 1.00 0.00 C ATOM 511 C THR A 390 3.276 1.871 2.291 1.00 0.00 C ATOM 512 O THR A 390 2.188 1.707 2.843 1.00 0.00 O ATOM 513 CB THR A 390 4.052 4.101 3.100 1.00 0.00 C ATOM 514 OG1 THR A 390 4.590 5.369 2.710 1.00 0.00 O ATOM 515 CG2 THR A 390 5.045 3.376 3.996 1.00 0.00 C ATOM 0 H THR A 390 1.770 3.877 1.417 1.00 0.00 H new ATOM 0 HA THR A 390 4.623 3.171 1.239 1.00 0.00 H new ATOM 0 HB THR A 390 3.129 4.256 3.658 1.00 0.00 H new ATOM 0 HG1 THR A 390 4.793 5.898 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 390 5.260 3.989 4.871 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.620 2.425 4.315 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.967 3.194 3.444 1.00 0.00 H new ATOM 523 N ILE A 391 4.120 0.875 2.044 1.00 0.00 N ATOM 524 CA ILE A 391 3.809 -0.499 2.417 1.00 0.00 C ATOM 525 C ILE A 391 4.427 -0.857 3.764 1.00 0.00 C ATOM 526 O ILE A 391 5.553 -0.464 4.066 1.00 0.00 O ATOM 527 CB ILE A 391 4.307 -1.497 1.355 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.765 -1.120 -0.026 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.893 -2.914 1.723 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.306 -1.983 -1.144 1.00 0.00 C ATOM 0 H ILE A 391 5.024 0.994 1.587 1.00 0.00 H new ATOM 0 HA ILE A 391 2.724 -0.568 2.488 1.00 0.00 H new ATOM 0 HB ILE A 391 5.396 -1.455 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.678 -1.195 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 391 4.010 -0.078 -0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.253 -3.607 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.323 -3.180 2.689 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.806 -2.972 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.879 -1.659 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.391 -1.889 -1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 391 4.038 -3.024 -0.962 1.00 0.00 H new ATOM 542 N SER A 392 3.682 -1.607 4.570 1.00 0.00 N ATOM 543 CA SER A 392 4.156 -2.017 5.887 1.00 0.00 C ATOM 544 C SER A 392 5.435 -2.840 5.772 1.00 0.00 C ATOM 545 O SER A 392 5.391 -4.062 5.626 1.00 0.00 O ATOM 546 CB SER A 392 3.078 -2.827 6.610 1.00 0.00 C ATOM 547 OG SER A 392 2.398 -3.688 5.712 1.00 0.00 O ATOM 0 H SER A 392 2.748 -1.943 4.334 1.00 0.00 H new ATOM 0 HA SER A 392 4.374 -1.118 6.464 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.534 -3.414 7.407 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.365 -2.150 7.080 1.00 0.00 H new ATOM 0 HG SER A 392 1.832 -4.308 6.218 1.00 0.00 H new ATOM 553 N LYS A 393 6.575 -2.161 5.839 1.00 0.00 N ATOM 554 CA LYS A 393 7.869 -2.827 5.744 1.00 0.00 C ATOM 555 C LYS A 393 8.693 -2.597 7.007 1.00 0.00 C ATOM 556 O LYS A 393 8.691 -1.503 7.572 1.00 0.00 O ATOM 557 CB LYS A 393 8.638 -2.320 4.521 1.00 0.00 C ATOM 558 CG LYS A 393 7.905 -2.537 3.209 1.00 0.00 C ATOM 559 CD LYS A 393 8.618 -1.857 2.053 1.00 0.00 C ATOM 560 CE LYS A 393 8.145 -2.396 0.711 1.00 0.00 C ATOM 561 NZ LYS A 393 8.558 -3.812 0.506 1.00 0.00 N ATOM 0 H LYS A 393 6.629 -1.150 5.959 1.00 0.00 H new ATOM 0 HA LYS A 393 7.692 -3.897 5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.838 -1.256 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.604 -2.823 4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.823 -3.605 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.890 -2.149 3.290 1.00 0.00 H new ATOM 0 HD2 LYS A 393 8.442 -0.782 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.693 -2.008 2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 393 7.059 -2.322 0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 393 8.550 -1.780 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 9.057 -3.900 -0.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.190 -4.105 1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 7.715 -4.422 0.498 1.00 0.00 H new ATOM 575 N LYS A 394 9.398 -3.635 7.445 1.00 0.00 N ATOM 576 CA LYS A 394 10.230 -3.546 8.639 1.00 0.00 C ATOM 577 C LYS A 394 11.549 -4.285 8.440 1.00 0.00 C ATOM 578 O LYS A 394 11.671 -5.133 7.555 1.00 0.00 O ATOM 579 CB LYS A 394 9.487 -4.124 9.846 1.00 0.00 C ATOM 580 CG LYS A 394 8.613 -3.111 10.565 1.00 0.00 C ATOM 581 CD LYS A 394 9.408 -2.312 11.584 1.00 0.00 C ATOM 582 CE LYS A 394 8.503 -1.425 12.426 1.00 0.00 C ATOM 583 NZ LYS A 394 7.866 -2.181 13.540 1.00 0.00 N ATOM 0 H LYS A 394 9.410 -4.548 6.990 1.00 0.00 H new ATOM 0 HA LYS A 394 10.448 -2.494 8.822 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.866 -4.957 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 394 10.214 -4.528 10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.167 -2.433 9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.793 -3.626 11.065 1.00 0.00 H new ATOM 0 HD2 LYS A 394 9.958 -2.993 12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 394 10.146 -1.697 11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 394 9.083 -0.597 12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.729 -0.990 11.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 7.257 -1.542 14.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 7.292 -2.955 13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 8.603 -2.574 14.159 1.00 0.00 H new ATOM 597 N LYS A 395 12.536 -3.959 9.268 1.00 0.00 N ATOM 598 CA LYS A 395 13.846 -4.593 9.185 1.00 0.00 C ATOM 599 C LYS A 395 13.779 -6.043 9.652 1.00 0.00 C ATOM 600 O LYS A 395 13.636 -6.316 10.843 1.00 0.00 O ATOM 601 CB LYS A 395 14.863 -3.821 10.029 1.00 0.00 C ATOM 602 CG LYS A 395 15.121 -2.409 9.530 1.00 0.00 C ATOM 603 CD LYS A 395 15.540 -1.486 10.661 1.00 0.00 C ATOM 604 CE LYS A 395 15.107 -0.051 10.399 1.00 0.00 C ATOM 605 NZ LYS A 395 13.716 0.202 10.866 1.00 0.00 N ATOM 0 H LYS A 395 12.453 -3.259 10.005 1.00 0.00 H new ATOM 0 HA LYS A 395 14.163 -4.580 8.142 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.508 -3.774 11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.804 -4.371 10.041 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.900 -2.428 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 395 14.220 -2.019 9.056 1.00 0.00 H new ATOM 0 HD2 LYS A 395 15.103 -1.834 11.597 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.623 -1.524 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.790 0.632 10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 395 15.176 0.160 9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 13.458 1.190 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.061 -0.432 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 13.656 0.025 11.889 1.00 0.00 H new ATOM 619 N ASN A 396 13.885 -6.970 8.705 1.00 0.00 N ATOM 620 CA ASN A 396 13.838 -8.393 9.020 1.00 0.00 C ATOM 621 C ASN A 396 15.231 -8.927 9.339 1.00 0.00 C ATOM 622 O ASN A 396 16.216 -8.188 9.297 1.00 0.00 O ATOM 623 CB ASN A 396 13.235 -9.176 7.852 1.00 0.00 C ATOM 624 CG ASN A 396 14.188 -9.286 6.677 1.00 0.00 C ATOM 625 OD1 ASN A 396 14.980 -10.224 6.592 1.00 0.00 O ATOM 626 ND2 ASN A 396 14.114 -8.325 5.764 1.00 0.00 N ATOM 0 H ASN A 396 14.004 -6.761 7.714 1.00 0.00 H new ATOM 0 HA ASN A 396 13.208 -8.523 9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 396 12.963 -10.176 8.190 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.316 -8.688 7.527 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.729 -8.346 4.951 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.442 -7.566 5.876 1.00 0.00 H new ATOM 633 N LYS A 397 15.307 -10.214 9.657 1.00 0.00 N ATOM 634 CA LYS A 397 16.579 -10.849 9.981 1.00 0.00 C ATOM 635 C LYS A 397 17.693 -10.328 9.079 1.00 0.00 C ATOM 636 O LYS A 397 18.771 -9.969 9.552 1.00 0.00 O ATOM 637 CB LYS A 397 16.465 -12.369 9.842 1.00 0.00 C ATOM 638 CG LYS A 397 16.319 -12.838 8.405 1.00 0.00 C ATOM 639 CD LYS A 397 16.064 -14.335 8.330 1.00 0.00 C ATOM 640 CE LYS A 397 14.599 -14.663 8.571 1.00 0.00 C ATOM 641 NZ LYS A 397 14.311 -14.888 10.014 1.00 0.00 N ATOM 0 H LYS A 397 14.502 -10.839 9.697 1.00 0.00 H new ATOM 0 HA LYS A 397 16.826 -10.602 11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.349 -12.833 10.279 1.00 0.00 H new ATOM 0 HB3 LYS A 397 15.606 -12.715 10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 397 15.497 -12.304 7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.223 -12.594 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 397 16.365 -14.708 7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 397 16.679 -14.848 9.070 1.00 0.00 H new ATOM 0 HE2 LYS A 397 13.978 -13.847 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 397 14.328 -15.553 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 13.895 -15.833 10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 15.194 -14.822 10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 13.642 -14.167 10.351 1.00 0.00 H new ATOM 655 N ALA A 398 17.424 -10.287 7.778 1.00 0.00 N ATOM 656 CA ALA A 398 18.403 -9.806 6.811 1.00 0.00 C ATOM 657 C ALA A 398 18.606 -8.300 6.937 1.00 0.00 C ATOM 658 O ALA A 398 19.696 -7.788 6.689 1.00 0.00 O ATOM 659 CB ALA A 398 17.968 -10.165 5.397 1.00 0.00 C ATOM 0 H ALA A 398 16.537 -10.581 7.370 1.00 0.00 H new ATOM 0 HA ALA A 398 19.355 -10.293 7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 398 18.708 -9.800 4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 398 17.881 -11.248 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.003 -9.705 5.185 1.00 0.00 H new ATOM 665 N GLY A 399 17.547 -7.595 7.325 1.00 0.00 N ATOM 666 CA GLY A 399 17.630 -6.154 7.477 1.00 0.00 C ATOM 667 C GLY A 399 17.238 -5.415 6.213 1.00 0.00 C ATOM 668 O GLY A 399 17.732 -4.318 5.948 1.00 0.00 O ATOM 0 H GLY A 399 16.633 -7.996 7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.981 -5.840 8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.648 -5.879 7.754 1.00 0.00 H new ATOM 672 N VAL A 400 16.348 -6.015 5.430 1.00 0.00 N ATOM 673 CA VAL A 400 15.890 -5.407 4.186 1.00 0.00 C ATOM 674 C VAL A 400 14.433 -4.972 4.291 1.00 0.00 C ATOM 675 O VAL A 400 13.614 -5.650 4.913 1.00 0.00 O ATOM 676 CB VAL A 400 16.040 -6.376 2.998 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.601 -5.707 1.705 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.475 -6.869 2.893 1.00 0.00 C ATOM 0 H VAL A 400 15.929 -6.922 5.635 1.00 0.00 H new ATOM 0 HA VAL A 400 16.516 -4.532 4.013 1.00 0.00 H new ATOM 0 HB VAL A 400 15.395 -7.238 3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.714 -6.407 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.556 -5.407 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.218 -4.827 1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.564 -7.553 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.142 -6.020 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.749 -7.389 3.811 1.00 0.00 H new ATOM 688 N LEU A 401 14.114 -3.836 3.680 1.00 0.00 N ATOM 689 CA LEU A 401 12.754 -3.309 3.703 1.00 0.00 C ATOM 690 C LEU A 401 11.833 -4.141 2.817 1.00 0.00 C ATOM 691 O LEU A 401 11.770 -3.937 1.604 1.00 0.00 O ATOM 692 CB LEU A 401 12.743 -1.851 3.243 1.00 0.00 C ATOM 693 CG LEU A 401 13.153 -0.814 4.289 1.00 0.00 C ATOM 694 CD1 LEU A 401 12.007 -0.545 5.252 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.389 -1.279 5.045 1.00 0.00 C ATOM 0 H LEU A 401 14.779 -3.262 3.162 1.00 0.00 H new ATOM 0 HA LEU A 401 12.387 -3.362 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.410 -1.756 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.739 -1.609 2.894 1.00 0.00 H new ATOM 0 HG LEU A 401 13.394 0.116 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.317 0.195 5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.147 -0.167 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.734 -1.470 5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.666 -0.529 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 401 14.175 -2.222 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.212 -1.420 4.345 1.00 0.00 H new ATOM 707 N LEU A 402 11.118 -5.078 3.431 1.00 0.00 N ATOM 708 CA LEU A 402 10.196 -5.940 2.698 1.00 0.00 C ATOM 709 C LEU A 402 8.768 -5.764 3.203 1.00 0.00 C ATOM 710 O LEU A 402 8.546 -5.469 4.377 1.00 0.00 O ATOM 711 CB LEU A 402 10.620 -7.403 2.833 1.00 0.00 C ATOM 712 CG LEU A 402 12.038 -7.737 2.368 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.469 -9.095 2.900 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.122 -7.707 0.848 1.00 0.00 C ATOM 0 H LEU A 402 11.159 -5.260 4.434 1.00 0.00 H new ATOM 0 HA LEU A 402 10.227 -5.654 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.525 -7.693 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.920 -8.017 2.267 1.00 0.00 H new ATOM 0 HG LEU A 402 12.717 -6.982 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.480 -9.315 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.449 -9.082 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.787 -9.862 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.138 -7.947 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.431 -8.440 0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.857 -6.713 0.489 1.00 0.00 H new ATOM 726 N SER A 403 7.803 -5.948 2.308 1.00 0.00 N ATOM 727 CA SER A 403 6.395 -5.807 2.662 1.00 0.00 C ATOM 728 C SER A 403 6.023 -6.758 3.796 1.00 0.00 C ATOM 729 O SER A 403 6.722 -7.737 4.054 1.00 0.00 O ATOM 730 CB SER A 403 5.511 -6.078 1.443 1.00 0.00 C ATOM 731 OG SER A 403 5.287 -7.467 1.274 1.00 0.00 O ATOM 0 H SER A 403 7.970 -6.195 1.333 1.00 0.00 H new ATOM 0 HA SER A 403 6.231 -4.784 3.000 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.557 -5.564 1.560 1.00 0.00 H new ATOM 0 HB3 SER A 403 5.984 -5.671 0.549 1.00 0.00 H new ATOM 0 HG SER A 403 4.596 -7.606 0.594 1.00 0.00 H new ATOM 737 N MET A 404 4.916 -6.461 4.468 1.00 0.00 N ATOM 738 CA MET A 404 4.449 -7.290 5.574 1.00 0.00 C ATOM 739 C MET A 404 3.091 -7.907 5.255 1.00 0.00 C ATOM 740 O MET A 404 2.436 -8.474 6.129 1.00 0.00 O ATOM 741 CB MET A 404 4.357 -6.461 6.857 1.00 0.00 C ATOM 742 CG MET A 404 5.679 -6.340 7.598 1.00 0.00 C ATOM 743 SD MET A 404 5.465 -6.184 9.381 1.00 0.00 S ATOM 744 CE MET A 404 5.056 -4.446 9.522 1.00 0.00 C ATOM 0 H MET A 404 4.326 -5.654 4.267 1.00 0.00 H new ATOM 0 HA MET A 404 5.169 -8.095 5.721 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.996 -5.463 6.610 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.618 -6.912 7.519 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.292 -7.216 7.385 1.00 0.00 H new ATOM 0 HG3 MET A 404 6.222 -5.472 7.224 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.581 -4.017 10.375 1.00 0.00 H new ATOM 0 HE2 MET A 404 5.356 -3.927 8.612 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.981 -4.336 9.665 1.00 0.00 H new ATOM 754 N GLY A 405 2.674 -7.792 3.998 1.00 0.00 N ATOM 755 CA GLY A 405 1.396 -8.343 3.587 1.00 0.00 C ATOM 756 C GLY A 405 0.309 -7.290 3.508 1.00 0.00 C ATOM 757 O GLY A 405 -0.840 -7.595 3.186 1.00 0.00 O ATOM 0 H GLY A 405 3.198 -7.327 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.506 -8.821 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.095 -9.119 4.291 1.00 0.00 H new ATOM 761 N PHE A 406 0.669 -6.046 3.806 1.00 0.00 N ATOM 762 CA PHE A 406 -0.285 -4.943 3.770 1.00 0.00 C ATOM 763 C PHE A 406 0.422 -3.622 3.484 1.00 0.00 C ATOM 764 O PHE A 406 1.647 -3.568 3.388 1.00 0.00 O ATOM 765 CB PHE A 406 -1.043 -4.853 5.096 1.00 0.00 C ATOM 766 CG PHE A 406 -0.147 -4.880 6.301 1.00 0.00 C ATOM 767 CD1 PHE A 406 0.410 -6.071 6.740 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.138 -3.716 6.995 1.00 0.00 C ATOM 769 CE1 PHE A 406 1.234 -6.098 7.849 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.962 -3.737 8.105 1.00 0.00 C ATOM 771 CZ PHE A 406 1.511 -4.930 8.532 1.00 0.00 C ATOM 0 H PHE A 406 1.615 -5.776 4.075 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.995 -5.136 2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.629 -3.934 5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.749 -5.681 5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.198 -6.988 6.210 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.289 -2.780 6.665 1.00 0.00 H new ATOM 0 HE1 PHE A 406 1.661 -7.032 8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.176 -2.822 8.637 1.00 0.00 H new ATOM 0 HZ PHE A 406 2.156 -4.950 9.398 1.00 0.00 H new ATOM 781 N GLY A 407 -0.361 -2.556 3.348 1.00 0.00 N ATOM 782 CA GLY A 407 0.206 -1.248 3.074 1.00 0.00 C ATOM 783 C GLY A 407 -0.796 -0.128 3.271 1.00 0.00 C ATOM 784 O GLY A 407 -1.908 -0.357 3.750 1.00 0.00 O ATOM 0 H GLY A 407 -1.378 -2.575 3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.063 -1.083 3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.576 -1.224 2.049 1.00 0.00 H new ATOM 788 N PHE A 408 -0.404 1.087 2.904 1.00 0.00 N ATOM 789 CA PHE A 408 -1.275 2.247 3.045 1.00 0.00 C ATOM 790 C PHE A 408 -1.192 3.143 1.813 1.00 0.00 C ATOM 791 O PHE A 408 -0.118 3.626 1.453 1.00 0.00 O ATOM 792 CB PHE A 408 -0.898 3.045 4.296 1.00 0.00 C ATOM 793 CG PHE A 408 -1.510 4.416 4.338 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.800 4.600 4.808 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.793 5.522 3.909 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.365 5.861 4.847 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.353 6.785 3.947 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.640 6.955 4.418 1.00 0.00 C ATOM 0 H PHE A 408 0.512 1.294 2.506 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.300 1.890 3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.210 2.489 5.180 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.187 3.138 4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.371 3.749 5.148 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.214 5.395 3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.373 5.990 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -0.784 7.639 3.609 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.078 7.941 4.451 1.00 0.00 H new ATOM 808 N VAL A 409 -2.335 3.361 1.169 1.00 0.00 N ATOM 809 CA VAL A 409 -2.393 4.198 -0.023 1.00 0.00 C ATOM 810 C VAL A 409 -3.134 5.501 0.257 1.00 0.00 C ATOM 811 O VAL A 409 -4.212 5.498 0.850 1.00 0.00 O ATOM 812 CB VAL A 409 -3.085 3.467 -1.189 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.189 4.378 -2.403 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.337 2.189 -1.534 1.00 0.00 C ATOM 0 H VAL A 409 -3.233 2.969 1.453 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.364 4.421 -0.304 1.00 0.00 H new ATOM 0 HB VAL A 409 -4.095 3.198 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.680 3.845 -3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.771 5.263 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.190 4.680 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.839 1.685 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.315 2.433 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.319 1.532 -0.665 1.00 0.00 H new ATOM 824 N GLU A 410 -2.547 6.613 -0.175 1.00 0.00 N ATOM 825 CA GLU A 410 -3.152 7.924 0.029 1.00 0.00 C ATOM 826 C GLU A 410 -3.512 8.571 -1.305 1.00 0.00 C ATOM 827 O GLU A 410 -2.896 8.287 -2.332 1.00 0.00 O ATOM 828 CB GLU A 410 -2.201 8.833 0.810 1.00 0.00 C ATOM 829 CG GLU A 410 -2.881 10.050 1.414 1.00 0.00 C ATOM 830 CD GLU A 410 -1.959 10.846 2.317 1.00 0.00 C ATOM 831 OE1 GLU A 410 -1.104 10.226 2.985 1.00 0.00 O ATOM 832 OE2 GLU A 410 -2.091 12.086 2.357 1.00 0.00 O ATOM 0 H GLU A 410 -1.654 6.632 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 410 -4.067 7.788 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.733 8.256 1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.403 9.165 0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.243 10.694 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.753 9.729 1.984 1.00 0.00 H new ATOM 839 N TYR A 411 -4.515 9.443 -1.281 1.00 0.00 N ATOM 840 CA TYR A 411 -4.960 10.129 -2.489 1.00 0.00 C ATOM 841 C TYR A 411 -5.103 11.627 -2.242 1.00 0.00 C ATOM 842 O TYR A 411 -5.362 12.062 -1.120 1.00 0.00 O ATOM 843 CB TYR A 411 -6.292 9.549 -2.968 1.00 0.00 C ATOM 844 CG TYR A 411 -6.147 8.255 -3.737 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.587 8.239 -5.008 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.573 7.050 -3.193 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.453 7.059 -5.715 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.442 5.865 -3.891 1.00 0.00 C ATOM 849 CZ TYR A 411 -5.882 5.875 -5.152 1.00 0.00 C ATOM 850 OH TYR A 411 -5.752 4.697 -5.852 1.00 0.00 O ATOM 0 H TYR A 411 -5.035 9.691 -0.439 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.207 9.977 -3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.936 9.379 -2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.792 10.283 -3.599 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.251 9.165 -5.451 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.014 7.039 -2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.015 7.064 -6.702 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.776 4.936 -3.452 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.296 4.870 -6.702 1.00 0.00 H new ATOM 860 N LYS A 412 -4.934 12.413 -3.300 1.00 0.00 N ATOM 861 CA LYS A 412 -5.046 13.863 -3.202 1.00 0.00 C ATOM 862 C LYS A 412 -6.481 14.278 -2.890 1.00 0.00 C ATOM 863 O LYS A 412 -6.720 15.345 -2.324 1.00 0.00 O ATOM 864 CB LYS A 412 -4.586 14.520 -4.506 1.00 0.00 C ATOM 865 CG LYS A 412 -3.077 14.629 -4.633 1.00 0.00 C ATOM 866 CD LYS A 412 -2.678 15.560 -5.765 1.00 0.00 C ATOM 867 CE LYS A 412 -2.713 17.017 -5.327 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.416 17.450 -4.737 1.00 0.00 N ATOM 0 H LYS A 412 -4.719 12.069 -4.236 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.404 14.198 -2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -4.972 13.946 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.021 15.517 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.658 14.994 -3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.653 13.640 -4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -1.676 15.307 -6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -3.351 15.417 -6.610 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -2.951 17.648 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -3.509 17.158 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -1.481 18.448 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.201 16.865 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -0.660 17.340 -5.442 1.00 0.00 H new ATOM 882 N LYS A 413 -7.432 13.428 -3.262 1.00 0.00 N ATOM 883 CA LYS A 413 -8.843 13.705 -3.019 1.00 0.00 C ATOM 884 C LYS A 413 -9.453 12.651 -2.101 1.00 0.00 C ATOM 885 O LYS A 413 -9.021 11.499 -2.064 1.00 0.00 O ATOM 886 CB LYS A 413 -9.610 13.749 -4.343 1.00 0.00 C ATOM 887 CG LYS A 413 -9.118 14.825 -5.296 1.00 0.00 C ATOM 888 CD LYS A 413 -9.838 16.143 -5.067 1.00 0.00 C ATOM 889 CE LYS A 413 -9.264 16.891 -3.873 1.00 0.00 C ATOM 890 NZ LYS A 413 -9.474 18.361 -3.986 1.00 0.00 N ATOM 0 H LYS A 413 -7.251 12.541 -3.733 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.919 14.676 -2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.530 12.778 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.667 13.915 -4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.045 14.967 -5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -9.272 14.499 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -9.757 16.763 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.899 15.956 -4.905 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -9.731 16.527 -2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -8.197 16.682 -3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -9.069 18.835 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -9.007 18.713 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -10.493 18.563 -4.038 1.00 0.00 H new ATOM 904 N PRO A 414 -10.484 13.052 -1.342 1.00 0.00 N ATOM 905 CA PRO A 414 -11.177 12.157 -0.411 1.00 0.00 C ATOM 906 C PRO A 414 -12.038 11.125 -1.131 1.00 0.00 C ATOM 907 O PRO A 414 -12.272 10.032 -0.618 1.00 0.00 O ATOM 908 CB PRO A 414 -12.054 13.107 0.408 1.00 0.00 C ATOM 909 CG PRO A 414 -12.301 14.267 -0.494 1.00 0.00 C ATOM 910 CD PRO A 414 -11.052 14.411 -1.334 1.00 0.00 C ATOM 0 HA PRO A 414 -10.479 11.575 0.190 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.988 12.629 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.552 13.418 1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.176 14.095 -1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.493 15.174 0.079 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.284 14.755 -2.342 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.359 15.133 -0.902 1.00 0.00 H new ATOM 918 N GLU A 415 -12.506 11.480 -2.324 1.00 0.00 N ATOM 919 CA GLU A 415 -13.342 10.584 -3.114 1.00 0.00 C ATOM 920 C GLU A 415 -12.502 9.485 -3.759 1.00 0.00 C ATOM 921 O GLU A 415 -12.751 8.298 -3.552 1.00 0.00 O ATOM 922 CB GLU A 415 -14.092 11.368 -4.193 1.00 0.00 C ATOM 923 CG GLU A 415 -14.943 10.494 -5.099 1.00 0.00 C ATOM 924 CD GLU A 415 -15.855 9.564 -4.324 1.00 0.00 C ATOM 925 OE1 GLU A 415 -16.742 10.066 -3.603 1.00 0.00 O ATOM 926 OE2 GLU A 415 -15.681 8.332 -4.439 1.00 0.00 O ATOM 0 H GLU A 415 -12.320 12.381 -2.764 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.066 10.119 -2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -14.731 12.110 -3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -13.371 11.914 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.545 11.129 -5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.292 9.904 -5.744 1.00 0.00 H new ATOM 933 N GLN A 416 -11.507 9.892 -4.542 1.00 0.00 N ATOM 934 CA GLN A 416 -10.632 8.942 -5.219 1.00 0.00 C ATOM 935 C GLN A 416 -10.400 7.706 -4.356 1.00 0.00 C ATOM 936 O GLN A 416 -10.427 6.579 -4.850 1.00 0.00 O ATOM 937 CB GLN A 416 -9.294 9.601 -5.556 1.00 0.00 C ATOM 938 CG GLN A 416 -9.398 10.676 -6.626 1.00 0.00 C ATOM 939 CD GLN A 416 -9.968 10.150 -7.929 1.00 0.00 C ATOM 940 OE1 GLN A 416 -11.008 10.615 -8.397 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.290 9.175 -8.521 1.00 0.00 N ATOM 0 H GLN A 416 -11.287 10.872 -4.723 1.00 0.00 H new ATOM 0 HA GLN A 416 -11.119 8.631 -6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.877 10.041 -4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.595 8.834 -5.890 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -10.027 11.488 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.410 11.097 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.433 8.820 -8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.626 8.781 -9.400 1.00 0.00 H new ATOM 950 N ALA A 417 -10.170 7.925 -3.066 1.00 0.00 N ATOM 951 CA ALA A 417 -9.935 6.828 -2.135 1.00 0.00 C ATOM 952 C ALA A 417 -11.086 5.829 -2.161 1.00 0.00 C ATOM 953 O ALA A 417 -10.872 4.626 -2.305 1.00 0.00 O ATOM 954 CB ALA A 417 -9.732 7.367 -0.726 1.00 0.00 C ATOM 0 H ALA A 417 -10.141 8.852 -2.642 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.030 6.307 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.558 6.537 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.871 8.036 -0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.622 7.914 -0.414 1.00 0.00 H new ATOM 960 N GLN A 418 -12.307 6.336 -2.020 1.00 0.00 N ATOM 961 CA GLN A 418 -13.492 5.486 -2.026 1.00 0.00 C ATOM 962 C GLN A 418 -13.659 4.796 -3.376 1.00 0.00 C ATOM 963 O GLN A 418 -14.221 3.703 -3.461 1.00 0.00 O ATOM 964 CB GLN A 418 -14.739 6.311 -1.704 1.00 0.00 C ATOM 965 CG GLN A 418 -14.816 6.757 -0.253 1.00 0.00 C ATOM 966 CD GLN A 418 -14.013 8.014 0.015 1.00 0.00 C ATOM 967 OE1 GLN A 418 -14.468 9.125 -0.257 1.00 0.00 O ATOM 968 NE2 GLN A 418 -12.810 7.846 0.552 1.00 0.00 N ATOM 0 H GLN A 418 -12.501 7.330 -1.900 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.364 4.721 -1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.758 7.191 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.625 5.723 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -15.858 6.932 0.014 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -14.453 5.955 0.389 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -12.472 6.907 0.762 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -12.224 8.656 0.755 1.00 0.00 H new ATOM 977 N LYS A 419 -13.169 5.440 -4.429 1.00 0.00 N ATOM 978 CA LYS A 419 -13.263 4.888 -5.776 1.00 0.00 C ATOM 979 C LYS A 419 -12.439 3.611 -5.899 1.00 0.00 C ATOM 980 O LYS A 419 -12.970 2.547 -6.217 1.00 0.00 O ATOM 981 CB LYS A 419 -12.787 5.917 -6.805 1.00 0.00 C ATOM 982 CG LYS A 419 -13.896 6.816 -7.323 1.00 0.00 C ATOM 983 CD LYS A 419 -14.548 6.236 -8.567 1.00 0.00 C ATOM 984 CE LYS A 419 -13.853 6.710 -9.834 1.00 0.00 C ATOM 985 NZ LYS A 419 -14.082 5.779 -10.974 1.00 0.00 N ATOM 0 H LYS A 419 -12.702 6.345 -4.376 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.308 4.645 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.010 6.535 -6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.332 5.394 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.649 6.952 -6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -13.490 7.802 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.519 5.147 -8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -15.598 6.526 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.216 7.703 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.783 6.801 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.592 6.137 -11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.712 4.837 -10.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -15.102 5.712 -11.168 1.00 0.00 H new ATOM 999 N ALA A 420 -11.139 3.724 -5.644 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.243 2.577 -5.724 1.00 0.00 C ATOM 1001 C ALA A 420 -10.631 1.506 -4.710 1.00 0.00 C ATOM 1002 O ALA A 420 -10.482 0.310 -4.966 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.803 3.016 -5.505 1.00 0.00 C ATOM 0 H ALA A 420 -10.684 4.598 -5.380 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.332 2.146 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.145 2.149 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.523 3.740 -6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.708 3.474 -4.520 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.129 1.941 -3.558 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.538 1.019 -2.504 1.00 0.00 C ATOM 1011 C LEU A 421 -12.213 -0.216 -3.092 1.00 0.00 C ATOM 1012 O LEU A 421 -11.800 -1.346 -2.831 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.487 1.717 -1.528 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.311 0.802 -0.622 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.419 0.133 0.413 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.425 1.585 0.057 1.00 0.00 C ATOM 0 H LEU A 421 -11.259 2.927 -3.330 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.644 0.701 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -11.901 2.386 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.173 2.340 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.764 0.025 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.022 -0.515 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.658 -0.462 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.937 0.895 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.001 0.917 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -13.993 2.384 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.080 2.016 -0.700 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.252 0.008 -3.890 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.983 -1.085 -4.519 1.00 0.00 C ATOM 1030 C LYS A 422 -13.559 -1.256 -5.974 1.00 0.00 C ATOM 1031 O LYS A 422 -13.365 -2.376 -6.446 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.490 -0.829 -4.442 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.331 -2.054 -4.755 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.643 -2.152 -6.239 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.510 -3.363 -6.548 1.00 0.00 C ATOM 1036 NZ LYS A 422 -18.947 -3.105 -6.255 1.00 0.00 N ATOM 0 H LYS A 422 -13.606 0.937 -4.116 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.749 -2.003 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.739 -0.473 -3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.751 -0.032 -5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.802 -2.951 -4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -17.261 -2.012 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -17.153 -1.246 -6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -15.713 -2.215 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.396 -3.633 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.167 -4.215 -5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -19.505 -3.954 -6.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -19.060 -2.872 -5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -19.282 -2.308 -6.834 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.417 -0.139 -6.680 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.015 -0.166 -8.081 1.00 0.00 C ATOM 1052 C GLN A 423 -11.814 -1.083 -8.285 1.00 0.00 C ATOM 1053 O GLN A 423 -11.770 -1.866 -9.235 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.683 1.246 -8.566 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.450 1.335 -10.066 1.00 0.00 C ATOM 1056 CD GLN A 423 -13.603 0.765 -10.870 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -14.691 1.339 -10.909 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -13.369 -0.371 -11.518 1.00 0.00 N ATOM 0 H GLN A 423 -13.574 0.796 -6.304 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.849 -0.555 -8.665 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.498 1.916 -8.293 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.792 1.600 -8.047 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.298 2.378 -10.345 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -11.535 0.800 -10.320 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -12.452 -0.813 -11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -14.107 -0.801 -12.076 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.839 -0.981 -7.388 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.635 -1.801 -7.469 1.00 0.00 C ATOM 1069 C LEU A 424 -9.861 -3.165 -6.825 1.00 0.00 C ATOM 1070 O LEU A 424 -9.181 -4.137 -7.154 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.464 -1.091 -6.789 1.00 0.00 C ATOM 1072 CG LEU A 424 -7.940 0.163 -7.492 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.842 0.817 -6.667 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.431 -0.180 -8.884 1.00 0.00 C ATOM 0 H LEU A 424 -10.859 -0.338 -6.596 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.398 -1.952 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.768 -0.817 -5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.642 -1.800 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.762 0.871 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.481 1.707 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.238 1.098 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.019 0.115 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.062 0.724 -9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.622 -0.907 -8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.244 -0.603 -9.475 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.821 -3.229 -5.908 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.137 -4.474 -5.219 1.00 0.00 C ATOM 1088 C GLN A 425 -11.495 -5.572 -6.215 1.00 0.00 C ATOM 1089 O GLN A 425 -12.066 -5.303 -7.271 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.292 -4.261 -4.239 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.442 -5.381 -3.222 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.345 -5.370 -2.175 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.548 -4.907 -1.052 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.175 -5.881 -2.539 1.00 0.00 N ATOM 0 H GLN A 425 -11.393 -2.433 -5.625 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.253 -4.787 -4.664 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.140 -3.320 -3.711 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.221 -4.165 -4.801 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.410 -5.292 -2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.435 -6.340 -3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.052 -6.254 -3.480 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.399 -5.901 -1.877 1.00 0.00 H new ATOM 1103 N GLY A 426 -11.155 -6.811 -5.872 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.449 -7.930 -6.747 1.00 0.00 C ATOM 1105 C GLY A 426 -10.397 -8.117 -7.823 1.00 0.00 C ATOM 1106 O GLY A 426 -10.275 -9.197 -8.401 1.00 0.00 O ATOM 0 H GLY A 426 -10.681 -7.059 -5.004 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.523 -8.841 -6.154 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.421 -7.775 -7.216 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.636 -7.061 -8.093 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.589 -7.114 -9.108 1.00 0.00 C ATOM 1112 C HIS A 427 -7.539 -8.161 -8.752 1.00 0.00 C ATOM 1113 O HIS A 427 -6.881 -8.070 -7.715 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.928 -5.743 -9.260 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.806 -5.727 -10.251 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -6.895 -6.306 -11.499 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.564 -5.194 -10.174 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -5.757 -6.132 -12.146 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -4.932 -5.460 -11.364 1.00 0.00 N ATOM 0 H HIS A 427 -9.724 -6.159 -7.624 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.049 -7.395 -10.055 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.682 -5.017 -9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.550 -5.421 -8.290 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.148 -4.659 -9.333 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -5.538 -6.480 -13.145 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -3.980 -5.183 -11.605 1.00 0.00 H new ATOM 1127 N THR A 428 -7.387 -9.159 -9.618 1.00 0.00 N ATOM 1128 CA THR A 428 -6.419 -10.225 -9.394 1.00 0.00 C ATOM 1129 C THR A 428 -4.991 -9.707 -9.524 1.00 0.00 C ATOM 1130 O THR A 428 -4.575 -9.267 -10.595 1.00 0.00 O ATOM 1131 CB THR A 428 -6.624 -11.387 -10.384 1.00 0.00 C ATOM 1132 OG1 THR A 428 -8.001 -11.779 -10.401 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.757 -12.578 -10.007 1.00 0.00 C ATOM 0 H THR A 428 -7.923 -9.251 -10.481 1.00 0.00 H new ATOM 0 HA THR A 428 -6.579 -10.590 -8.379 1.00 0.00 H new ATOM 0 HB THR A 428 -6.332 -11.045 -11.377 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.123 -12.517 -11.034 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.919 -13.386 -10.720 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.708 -12.284 -10.024 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.022 -12.919 -9.006 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.244 -9.763 -8.426 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.861 -9.301 -8.417 1.00 0.00 C ATOM 1143 C VAL A 429 -1.908 -10.427 -8.033 1.00 0.00 C ATOM 1144 O VAL A 429 -1.979 -10.964 -6.927 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.668 -8.125 -7.443 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.211 -7.688 -7.414 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.574 -6.963 -7.824 1.00 0.00 C ATOM 0 H VAL A 429 -4.574 -10.124 -7.531 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.633 -8.965 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.943 -8.457 -6.442 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.095 -6.856 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.588 -8.521 -7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.906 -7.374 -8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.424 -6.140 -7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.333 -6.630 -8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.614 -7.286 -7.787 1.00 0.00 H new ATOM 1157 N ASP A 430 -1.017 -10.780 -8.952 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.047 -11.842 -8.709 1.00 0.00 C ATOM 1159 C ASP A 430 -0.750 -13.171 -8.449 1.00 0.00 C ATOM 1160 O ASP A 430 -0.252 -14.013 -7.704 1.00 0.00 O ATOM 1161 CB ASP A 430 0.847 -11.483 -7.521 1.00 0.00 C ATOM 1162 CG ASP A 430 1.928 -10.486 -7.890 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.361 -10.488 -9.061 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.341 -9.705 -7.008 1.00 0.00 O ATOM 0 H ASP A 430 -0.946 -10.347 -9.873 1.00 0.00 H new ATOM 0 HA ASP A 430 0.571 -11.947 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.234 -11.070 -6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.310 -12.390 -7.132 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.912 -13.351 -9.070 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.665 -14.579 -8.892 1.00 0.00 C ATOM 1171 C GLY A 431 -3.379 -14.633 -7.556 1.00 0.00 C ATOM 1172 O GLY A 431 -4.126 -15.572 -7.280 1.00 0.00 O ATOM 0 H GLY A 431 -2.345 -12.669 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.396 -14.673 -9.695 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.990 -15.431 -8.974 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.147 -13.624 -6.722 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.772 -13.562 -5.405 1.00 0.00 C ATOM 1178 C HIS A 432 -4.573 -12.272 -5.245 1.00 0.00 C ATOM 1179 O HIS A 432 -4.080 -11.183 -5.539 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.712 -13.657 -4.308 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.121 -15.026 -4.164 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.713 -16.027 -3.423 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -0.985 -15.558 -4.673 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.965 -17.115 -3.480 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.911 -16.857 -4.233 1.00 0.00 N ATOM 0 H HIS A 432 -2.531 -12.839 -6.934 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.454 -14.407 -5.314 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.914 -12.946 -4.523 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.156 -13.360 -3.358 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.270 -15.055 -5.307 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.179 -18.055 -2.994 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.163 -17.515 -4.452 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.809 -12.404 -4.778 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.679 -11.250 -4.577 1.00 0.00 C ATOM 1195 C LYS A 433 -6.259 -10.461 -3.341 1.00 0.00 C ATOM 1196 O LYS A 433 -5.832 -11.037 -2.340 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.134 -11.701 -4.438 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.648 -12.480 -5.636 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.145 -12.298 -5.821 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.601 -12.782 -7.188 1.00 0.00 C ATOM 1201 NZ LYS A 433 -12.023 -13.226 -7.173 1.00 0.00 N ATOM 0 H LYS A 433 -6.232 -13.299 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.588 -10.601 -5.448 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.230 -12.319 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.764 -10.824 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.127 -12.151 -6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.423 -13.539 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.678 -12.846 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.402 -11.245 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.478 -11.981 -7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -9.966 -13.607 -7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -12.296 -13.549 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -12.135 -14.008 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -12.632 -12.432 -6.889 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.384 -9.141 -3.418 1.00 0.00 N ATOM 1216 CA LEU A 434 -6.019 -8.272 -2.304 1.00 0.00 C ATOM 1217 C LEU A 434 -7.263 -7.734 -1.603 1.00 0.00 C ATOM 1218 O LEU A 434 -8.358 -7.749 -2.164 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.156 -7.110 -2.799 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.050 -7.471 -3.792 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.576 -6.233 -4.536 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.888 -8.143 -3.075 1.00 0.00 C ATOM 0 H LEU A 434 -6.735 -8.649 -4.239 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.447 -8.862 -1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.809 -6.372 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.698 -6.630 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.456 -8.173 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.789 -6.509 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.411 -5.794 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.187 -5.506 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.111 -8.393 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.482 -7.464 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.238 -9.054 -2.589 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.084 -7.257 -0.375 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.192 -6.713 0.401 1.00 0.00 C ATOM 1236 C GLU A 435 -8.002 -5.219 0.647 1.00 0.00 C ATOM 1237 O GLU A 435 -7.014 -4.798 1.250 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.318 -7.449 1.737 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.653 -7.231 2.428 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.709 -8.225 1.984 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -10.336 -9.352 1.598 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -11.907 -7.875 2.022 1.00 0.00 O ATOM 0 H GLU A 435 -6.183 -7.236 0.103 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.108 -6.856 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -8.175 -8.516 1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.517 -7.121 2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.517 -7.309 3.507 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.003 -6.219 2.223 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.955 -4.422 0.175 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.894 -2.975 0.343 1.00 0.00 C ATOM 1251 C VAL A 436 -9.945 -2.492 1.336 1.00 0.00 C ATOM 1252 O VAL A 436 -11.103 -2.907 1.280 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.097 -2.245 -0.998 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.746 -0.771 -0.863 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.267 -2.900 -2.092 1.00 0.00 C ATOM 0 H VAL A 436 -9.779 -4.754 -0.327 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.901 -2.743 0.728 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.148 -2.320 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.896 -0.272 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.387 -0.312 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.703 -0.671 -0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.423 -2.371 -3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.212 -2.858 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.571 -3.940 -2.206 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.534 -1.613 2.244 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.441 -1.074 3.250 1.00 0.00 C ATOM 1267 C ARG A 437 -10.169 0.409 3.489 1.00 0.00 C ATOM 1268 O ARG A 437 -9.087 0.909 3.178 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.298 -1.847 4.562 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.179 -3.350 4.373 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.544 -4.021 4.368 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.963 -4.421 5.709 1.00 0.00 N ATOM 1273 CZ ARG A 437 -11.331 -5.338 6.433 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -10.258 -5.947 5.948 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -11.773 -5.648 7.645 1.00 0.00 N ATOM 0 H ARG A 437 -8.579 -1.259 2.304 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.460 -1.184 2.880 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.417 -1.485 5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.161 -1.636 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.666 -3.560 3.435 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.568 -3.771 5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -12.282 -3.338 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.514 -4.898 3.721 1.00 0.00 H new ATOM 0 HE ARG A 437 -12.786 -3.972 6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -9.916 -5.712 5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -9.775 -6.651 6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -12.599 -5.182 8.021 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -11.287 -6.352 8.200 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.156 1.105 4.041 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.023 2.529 4.321 1.00 0.00 C ATOM 1291 C ILE A 438 -10.177 2.767 5.567 1.00 0.00 C ATOM 1292 O ILE A 438 -10.675 2.697 6.691 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.398 3.197 4.513 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.221 3.097 3.227 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.227 4.650 4.928 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.728 4.006 2.122 1.00 0.00 C ATOM 0 H ILE A 438 -12.057 0.706 4.303 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.529 2.975 3.458 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.933 2.674 5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.204 2.066 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.260 3.340 3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.207 5.109 5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.675 4.698 5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.676 5.187 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.358 3.883 1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.771 5.042 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.699 3.749 1.871 1.00 0.00 H new ATOM 1308 N SER A 439 -8.895 3.050 5.360 1.00 0.00 N ATOM 1309 CA SER A 439 -7.978 3.297 6.467 1.00 0.00 C ATOM 1310 C SER A 439 -8.626 4.191 7.520 1.00 0.00 C ATOM 1311 O SER A 439 -9.216 5.221 7.196 1.00 0.00 O ATOM 1312 CB SER A 439 -6.690 3.944 5.955 1.00 0.00 C ATOM 1313 OG SER A 439 -6.800 5.357 5.937 1.00 0.00 O ATOM 0 H SER A 439 -8.468 3.114 4.436 1.00 0.00 H new ATOM 0 HA SER A 439 -7.737 2.339 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 439 -5.854 3.649 6.590 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.471 3.581 4.951 1.00 0.00 H new ATOM 0 HG SER A 439 -6.023 5.751 6.386 1.00 0.00 H new