USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 785 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 374 THR OG1 : rot 9:sc= 1.53 USER MOD Set 1.2: A 375 HIS : no HE2:sc= -2.23 K(o=-0.7,f=-6.4!) USER MOD Set 2.1: A 355 SER OG : rot -133:sc= 1.67 USER MOD Set 2.2: A 365 THR OG1 : rot 113:sc= 1.49 USER MOD Set 3.1: A 335 ASN : amide:sc= -1.88 K(o=-6.3,f=-6.8) USER MOD Set 3.2: A 376 GLN : amide:sc= -4.37! C(o=-6.3!,f=-12!) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= -0.0874 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -165:sc= -0.719 (180deg=-1.03) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ -136:sc= 1.02 (180deg=-0.0441) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 28:sc= 0.445 USER MOD Single : A 366 TYR OH : rot -22:sc= 0.164 USER MOD Single : A 369 THR OG1 : rot -12:sc= 0.343 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.6!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot -96:sc= 0.0838 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= -0.989 USER MOD Single : A 394 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 401 SER OG : rot 92:sc= 1.18 USER MOD Single : A 403 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.1) USER MOD Single : A 413 TYR OH : rot -153:sc= 0.0802 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -9.402 10.913 -7.979 1.00 0.00 N ATOM 2 CA GLY A 315 -9.743 12.190 -7.382 1.00 0.00 C ATOM 3 C GLY A 315 -9.937 12.096 -5.881 1.00 0.00 C ATOM 4 O GLY A 315 -10.105 11.004 -5.338 1.00 0.00 O ATOM 0 HA2 GLY A 315 -8.955 12.911 -7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -10.656 12.569 -7.840 1.00 0.00 H new ATOM 8 N SER A 316 -9.913 13.242 -5.209 1.00 0.00 N ATOM 9 CA SER A 316 -10.082 13.284 -3.762 1.00 0.00 C ATOM 10 C SER A 316 -10.252 14.720 -3.275 1.00 0.00 C ATOM 11 O SER A 316 -9.506 15.614 -3.673 1.00 0.00 O ATOM 12 CB SER A 316 -8.881 12.638 -3.068 1.00 0.00 C ATOM 13 OG SER A 316 -7.717 13.431 -3.219 1.00 0.00 O ATOM 0 H SER A 316 -9.778 14.155 -5.644 1.00 0.00 H new ATOM 0 HA SER A 316 -10.983 12.725 -3.511 1.00 0.00 H new ATOM 0 HB2 SER A 316 -9.098 12.504 -2.008 1.00 0.00 H new ATOM 0 HB3 SER A 316 -8.706 11.646 -3.486 1.00 0.00 H new ATOM 0 HG SER A 316 -6.964 12.997 -2.765 1.00 0.00 H new ATOM 19 N SER A 317 -11.240 14.932 -2.412 1.00 0.00 N ATOM 20 CA SER A 317 -11.513 16.259 -1.873 1.00 0.00 C ATOM 21 C SER A 317 -10.703 16.508 -0.604 1.00 0.00 C ATOM 22 O SER A 317 -10.228 15.570 0.036 1.00 0.00 O ATOM 23 CB SER A 317 -13.005 16.417 -1.578 1.00 0.00 C ATOM 24 OG SER A 317 -13.289 17.702 -1.053 1.00 0.00 O ATOM 0 H SER A 317 -11.865 14.202 -2.071 1.00 0.00 H new ATOM 0 HA SER A 317 -11.218 16.995 -2.621 1.00 0.00 H new ATOM 0 HB2 SER A 317 -13.578 16.260 -2.492 1.00 0.00 H new ATOM 0 HB3 SER A 317 -13.321 15.653 -0.868 1.00 0.00 H new ATOM 0 HG SER A 317 -14.250 17.778 -0.875 1.00 0.00 H new ATOM 30 N GLY A 318 -10.549 17.779 -0.247 1.00 0.00 N ATOM 31 CA GLY A 318 -9.796 18.129 0.943 1.00 0.00 C ATOM 32 C GLY A 318 -8.679 19.112 0.655 1.00 0.00 C ATOM 33 O GLY A 318 -7.937 18.952 -0.314 1.00 0.00 O ATOM 0 H GLY A 318 -10.932 18.573 -0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -10.471 18.558 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -9.375 17.224 1.382 1.00 0.00 H new ATOM 37 N SER A 319 -8.560 20.134 1.496 1.00 0.00 N ATOM 38 CA SER A 319 -7.528 21.150 1.323 1.00 0.00 C ATOM 39 C SER A 319 -6.195 20.513 0.945 1.00 0.00 C ATOM 40 O SER A 319 -5.853 19.432 1.424 1.00 0.00 O ATOM 41 CB SER A 319 -7.369 21.969 2.606 1.00 0.00 C ATOM 42 OG SER A 319 -6.774 21.196 3.634 1.00 0.00 O ATOM 0 H SER A 319 -9.165 20.281 2.304 1.00 0.00 H new ATOM 0 HA SER A 319 -7.837 21.811 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 319 -6.756 22.848 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.344 22.328 2.935 1.00 0.00 H new ATOM 0 HG SER A 319 -6.682 21.742 4.442 1.00 0.00 H new ATOM 48 N SER A 320 -5.446 21.190 0.081 1.00 0.00 N ATOM 49 CA SER A 320 -4.151 20.689 -0.366 1.00 0.00 C ATOM 50 C SER A 320 -3.031 21.641 0.042 1.00 0.00 C ATOM 51 O SER A 320 -3.149 22.857 -0.102 1.00 0.00 O ATOM 52 CB SER A 320 -4.150 20.503 -1.884 1.00 0.00 C ATOM 53 OG SER A 320 -5.128 19.558 -2.283 1.00 0.00 O ATOM 0 H SER A 320 -5.713 22.087 -0.324 1.00 0.00 H new ATOM 0 HA SER A 320 -3.977 19.725 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 320 -4.344 21.459 -2.371 1.00 0.00 H new ATOM 0 HB3 SER A 320 -3.165 20.172 -2.212 1.00 0.00 H new ATOM 0 HG SER A 320 -5.108 19.458 -3.258 1.00 0.00 H new ATOM 59 N GLY A 321 -1.941 21.076 0.554 1.00 0.00 N ATOM 60 CA GLY A 321 -0.814 21.887 0.975 1.00 0.00 C ATOM 61 C GLY A 321 0.466 21.525 0.248 1.00 0.00 C ATOM 62 O GLY A 321 0.888 22.228 -0.671 1.00 0.00 O ATOM 0 H GLY A 321 -1.819 20.072 0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -1.042 22.939 0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -0.665 21.767 2.048 1.00 0.00 H new ATOM 66 N LYS A 322 1.087 20.425 0.659 1.00 0.00 N ATOM 67 CA LYS A 322 2.327 19.970 0.041 1.00 0.00 C ATOM 68 C LYS A 322 2.062 19.383 -1.341 1.00 0.00 C ATOM 69 O LYS A 322 0.932 19.015 -1.665 1.00 0.00 O ATOM 70 CB LYS A 322 3.009 18.925 0.928 1.00 0.00 C ATOM 71 CG LYS A 322 4.454 18.653 0.546 1.00 0.00 C ATOM 72 CD LYS A 322 5.234 18.055 1.705 1.00 0.00 C ATOM 73 CE LYS A 322 5.834 19.137 2.589 1.00 0.00 C ATOM 74 NZ LYS A 322 6.994 18.632 3.374 1.00 0.00 N ATOM 0 H LYS A 322 0.752 19.832 1.418 1.00 0.00 H new ATOM 0 HA LYS A 322 2.986 20.831 -0.069 1.00 0.00 H new ATOM 0 HB2 LYS A 322 2.973 19.261 1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 322 2.446 17.993 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 322 4.484 17.972 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 322 4.928 19.581 0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.576 17.421 2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 322 6.029 17.416 1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 322 6.152 19.976 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 322 5.071 19.514 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 7.375 19.399 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 6.686 17.848 3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 7.733 18.296 2.724 1.00 0.00 H new ATOM 88 N HIS A 323 3.111 19.297 -2.153 1.00 0.00 N ATOM 89 CA HIS A 323 2.992 18.752 -3.501 1.00 0.00 C ATOM 90 C HIS A 323 3.858 17.507 -3.663 1.00 0.00 C ATOM 91 O HIS A 323 4.503 17.315 -4.694 1.00 0.00 O ATOM 92 CB HIS A 323 3.392 19.804 -4.536 1.00 0.00 C ATOM 93 CG HIS A 323 2.404 20.922 -4.667 1.00 0.00 C ATOM 94 ND1 HIS A 323 1.364 20.905 -5.573 1.00 0.00 N ATOM 95 CD2 HIS A 323 2.300 22.094 -3.999 1.00 0.00 C ATOM 96 CE1 HIS A 323 0.665 22.020 -5.458 1.00 0.00 C ATOM 97 NE2 HIS A 323 1.211 22.758 -4.509 1.00 0.00 N ATOM 0 H HIS A 323 4.053 19.598 -1.901 1.00 0.00 H new ATOM 0 HA HIS A 323 1.951 18.472 -3.662 1.00 0.00 H new ATOM 0 HB2 HIS A 323 4.363 20.218 -4.264 1.00 0.00 H new ATOM 0 HB3 HIS A 323 3.512 19.321 -5.506 1.00 0.00 H new ATOM 0 HD2 HIS A 323 2.952 22.443 -3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -0.205 22.283 -6.041 1.00 0.00 H new ATOM 0 HE2 HIS A 323 0.878 23.673 -4.204 1.00 0.00 H new ATOM 105 N LYS A 324 3.869 16.662 -2.637 1.00 0.00 N ATOM 106 CA LYS A 324 4.656 15.435 -2.664 1.00 0.00 C ATOM 107 C LYS A 324 3.950 14.319 -1.900 1.00 0.00 C ATOM 108 O LYS A 324 3.271 14.568 -0.904 1.00 0.00 O ATOM 109 CB LYS A 324 6.042 15.680 -2.065 1.00 0.00 C ATOM 110 CG LYS A 324 7.062 16.178 -3.074 1.00 0.00 C ATOM 111 CD LYS A 324 7.796 15.026 -3.740 1.00 0.00 C ATOM 112 CE LYS A 324 8.368 15.435 -5.089 1.00 0.00 C ATOM 113 NZ LYS A 324 9.718 16.050 -4.956 1.00 0.00 N ATOM 0 H LYS A 324 3.341 16.805 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 324 4.766 15.127 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 324 5.956 16.408 -1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 324 6.405 14.753 -1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 324 6.561 16.779 -3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 324 7.780 16.829 -2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 324 8.602 14.683 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 324 7.114 14.186 -3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 324 8.429 14.561 -5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 324 7.693 16.142 -5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 10.073 16.315 -5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 9.656 16.899 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 10.369 15.367 -4.520 1.00 0.00 H new ATOM 127 N LYS A 325 4.114 13.088 -2.373 1.00 0.00 N ATOM 128 CA LYS A 325 3.495 11.933 -1.734 1.00 0.00 C ATOM 129 C LYS A 325 4.493 10.787 -1.598 1.00 0.00 C ATOM 130 O LYS A 325 5.322 10.564 -2.481 1.00 0.00 O ATOM 131 CB LYS A 325 2.278 11.471 -2.537 1.00 0.00 C ATOM 132 CG LYS A 325 1.090 12.413 -2.438 1.00 0.00 C ATOM 133 CD LYS A 325 0.437 12.344 -1.068 1.00 0.00 C ATOM 134 CE LYS A 325 -0.223 13.664 -0.698 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.392 13.963 -1.571 1.00 0.00 N ATOM 0 H LYS A 325 4.671 12.865 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 325 3.172 12.231 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.562 11.367 -3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.977 10.483 -2.189 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.417 13.434 -2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.358 12.159 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.308 11.548 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.186 12.088 -0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.546 13.630 0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 325 0.506 14.470 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.814 14.870 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.080 14.021 -2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.099 13.207 -1.475 1.00 0.00 H new ATOM 149 N LEU A 326 4.406 10.063 -0.488 1.00 0.00 N ATOM 150 CA LEU A 326 5.301 8.938 -0.237 1.00 0.00 C ATOM 151 C LEU A 326 5.265 7.945 -1.395 1.00 0.00 C ATOM 152 O LEU A 326 6.300 7.429 -1.816 1.00 0.00 O ATOM 153 CB LEU A 326 4.914 8.234 1.065 1.00 0.00 C ATOM 154 CG LEU A 326 6.024 7.438 1.752 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.289 6.139 1.007 1.00 0.00 C ATOM 156 CD2 LEU A 326 7.295 8.269 1.849 1.00 0.00 C ATOM 0 H LEU A 326 3.726 10.234 0.252 1.00 0.00 H new ATOM 0 HA LEU A 326 6.316 9.326 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.546 8.984 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.085 7.558 0.857 1.00 0.00 H new ATOM 0 HG LEU A 326 5.697 7.193 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.082 5.586 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 326 5.381 5.537 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 326 6.595 6.362 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.074 7.686 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 326 7.626 8.546 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 326 7.097 9.171 2.428 1.00 0.00 H new ATOM 168 N PHE A 327 4.067 7.684 -1.907 1.00 0.00 N ATOM 169 CA PHE A 327 3.896 6.755 -3.018 1.00 0.00 C ATOM 170 C PHE A 327 3.433 7.487 -4.274 1.00 0.00 C ATOM 171 O PHE A 327 2.489 7.063 -4.939 1.00 0.00 O ATOM 172 CB PHE A 327 2.887 5.665 -2.648 1.00 0.00 C ATOM 173 CG PHE A 327 3.371 4.742 -1.567 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.578 4.074 -1.696 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.619 4.542 -0.420 1.00 0.00 C ATOM 176 CE1 PHE A 327 5.025 3.223 -0.703 1.00 0.00 C ATOM 177 CE2 PHE A 327 3.061 3.692 0.577 1.00 0.00 C ATOM 178 CZ PHE A 327 4.266 3.033 0.435 1.00 0.00 C ATOM 0 H PHE A 327 3.200 8.103 -1.570 1.00 0.00 H new ATOM 0 HA PHE A 327 4.861 6.293 -3.224 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.959 6.135 -2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.654 5.079 -3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.177 4.220 -2.583 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.676 5.056 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.967 2.707 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.465 3.544 1.465 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.615 2.370 1.213 1.00 0.00 H new ATOM 188 N GLU A 328 4.107 8.589 -4.591 1.00 0.00 N ATOM 189 CA GLU A 328 3.764 9.381 -5.766 1.00 0.00 C ATOM 190 C GLU A 328 4.186 8.666 -7.046 1.00 0.00 C ATOM 191 O GLU A 328 5.270 8.089 -7.119 1.00 0.00 O ATOM 192 CB GLU A 328 4.430 10.756 -5.694 1.00 0.00 C ATOM 193 CG GLU A 328 4.733 11.358 -7.056 1.00 0.00 C ATOM 194 CD GLU A 328 5.111 12.824 -6.974 1.00 0.00 C ATOM 195 OE1 GLU A 328 5.227 13.345 -5.845 1.00 0.00 O ATOM 196 OE2 GLU A 328 5.290 13.451 -8.039 1.00 0.00 O ATOM 0 H GLU A 328 4.892 8.953 -4.051 1.00 0.00 H new ATOM 0 HA GLU A 328 2.682 9.510 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.781 11.436 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.358 10.672 -5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.547 10.802 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.861 11.247 -7.700 1.00 0.00 H new ATOM 203 N GLY A 329 3.319 8.708 -8.054 1.00 0.00 N ATOM 204 CA GLY A 329 3.619 8.060 -9.318 1.00 0.00 C ATOM 205 C GLY A 329 4.098 6.633 -9.139 1.00 0.00 C ATOM 206 O GLY A 329 5.213 6.290 -9.535 1.00 0.00 O ATOM 0 H GLY A 329 2.415 9.179 -8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.728 8.065 -9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.383 8.633 -9.844 1.00 0.00 H new ATOM 210 N LEU A 330 3.256 5.799 -8.539 1.00 0.00 N ATOM 211 CA LEU A 330 3.600 4.401 -8.306 1.00 0.00 C ATOM 212 C LEU A 330 2.352 3.524 -8.314 1.00 0.00 C ATOM 213 O LEU A 330 1.431 3.730 -7.523 1.00 0.00 O ATOM 214 CB LEU A 330 4.334 4.251 -6.972 1.00 0.00 C ATOM 215 CG LEU A 330 5.743 4.842 -6.910 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.292 4.767 -5.494 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.666 4.120 -7.881 1.00 0.00 C ATOM 0 H LEU A 330 2.330 6.067 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 330 4.256 4.075 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.731 4.719 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.396 3.190 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 330 5.690 5.891 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.295 5.192 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.643 5.329 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.331 3.726 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.665 4.553 -7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.714 3.063 -7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.282 4.226 -8.895 1.00 0.00 H new ATOM 229 N LYS A 331 2.329 2.545 -9.212 1.00 0.00 N ATOM 230 CA LYS A 331 1.196 1.634 -9.322 1.00 0.00 C ATOM 231 C LYS A 331 1.487 0.316 -8.611 1.00 0.00 C ATOM 232 O LYS A 331 2.469 -0.361 -8.914 1.00 0.00 O ATOM 233 CB LYS A 331 0.869 1.370 -10.793 1.00 0.00 C ATOM 234 CG LYS A 331 -0.066 2.401 -11.402 1.00 0.00 C ATOM 235 CD LYS A 331 0.190 2.576 -12.890 1.00 0.00 C ATOM 236 CE LYS A 331 -0.192 3.971 -13.360 1.00 0.00 C ATOM 237 NZ LYS A 331 -0.215 4.068 -14.846 1.00 0.00 N ATOM 0 H LYS A 331 3.083 2.362 -9.875 1.00 0.00 H new ATOM 0 HA LYS A 331 0.336 2.103 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 331 1.797 1.350 -11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.417 0.382 -10.885 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.100 2.095 -11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.065 3.357 -10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.244 2.395 -13.103 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.380 1.834 -13.448 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.173 4.232 -12.964 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.517 4.696 -12.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -0.226 5.069 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 0.631 3.607 -15.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.066 3.596 -15.212 1.00 0.00 H new ATOM 251 N PHE A 332 0.626 -0.043 -7.664 1.00 0.00 N ATOM 252 CA PHE A 332 0.791 -1.280 -6.910 1.00 0.00 C ATOM 253 C PHE A 332 -0.355 -2.247 -7.195 1.00 0.00 C ATOM 254 O PHE A 332 -1.394 -1.856 -7.728 1.00 0.00 O ATOM 255 CB PHE A 332 0.862 -0.984 -5.411 1.00 0.00 C ATOM 256 CG PHE A 332 2.127 -0.287 -4.997 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.262 1.083 -5.157 1.00 0.00 C ATOM 258 CD2 PHE A 332 3.179 -1.001 -4.448 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.425 1.726 -4.778 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.344 -0.363 -4.067 1.00 0.00 C ATOM 261 CZ PHE A 332 4.467 1.003 -4.231 1.00 0.00 C ATOM 0 H PHE A 332 -0.193 0.505 -7.401 1.00 0.00 H new ATOM 0 HA PHE A 332 1.724 -1.746 -7.225 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.008 -0.368 -5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.775 -1.920 -4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.450 1.654 -5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 332 3.088 -2.069 -4.316 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.519 2.794 -4.910 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.158 -0.932 -3.641 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.376 1.504 -3.932 1.00 0.00 H new ATOM 271 N PHE A 333 -0.158 -3.511 -6.836 1.00 0.00 N ATOM 272 CA PHE A 333 -1.173 -4.535 -7.054 1.00 0.00 C ATOM 273 C PHE A 333 -1.281 -5.459 -5.845 1.00 0.00 C ATOM 274 O PHE A 333 -0.329 -6.159 -5.496 1.00 0.00 O ATOM 275 CB PHE A 333 -0.844 -5.351 -8.306 1.00 0.00 C ATOM 276 CG PHE A 333 -2.012 -6.134 -8.835 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.996 -5.512 -9.586 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.125 -7.491 -8.582 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.072 -6.229 -10.074 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.199 -8.214 -9.068 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.173 -7.582 -9.815 1.00 0.00 C ATOM 0 H PHE A 333 0.695 -3.851 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.132 -4.037 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.485 -4.678 -9.085 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.029 -6.038 -8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.921 -4.455 -9.793 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.366 -7.990 -7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.833 -5.732 -10.657 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.276 -9.272 -8.863 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.012 -8.145 -10.196 1.00 0.00 H new ATOM 291 N LEU A 334 -2.448 -5.456 -5.209 1.00 0.00 N ATOM 292 CA LEU A 334 -2.682 -6.294 -4.037 1.00 0.00 C ATOM 293 C LEU A 334 -3.301 -7.629 -4.437 1.00 0.00 C ATOM 294 O LEU A 334 -4.146 -7.690 -5.329 1.00 0.00 O ATOM 295 CB LEU A 334 -3.596 -5.572 -3.045 1.00 0.00 C ATOM 296 CG LEU A 334 -3.445 -4.052 -2.976 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.536 -3.446 -2.107 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.068 -3.677 -2.446 1.00 0.00 C ATOM 0 H LEU A 334 -3.246 -4.884 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.721 -6.489 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.630 -5.803 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.414 -5.980 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.547 -3.649 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.412 -2.364 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.512 -3.685 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.467 -3.854 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.978 -2.592 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.938 -4.091 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.301 -4.079 -3.108 1.00 0.00 H new ATOM 310 N ASN A 335 -2.874 -8.697 -3.770 1.00 0.00 N ATOM 311 CA ASN A 335 -3.388 -10.032 -4.055 1.00 0.00 C ATOM 312 C ASN A 335 -4.519 -10.395 -3.099 1.00 0.00 C ATOM 313 O ASN A 335 -4.922 -9.587 -2.262 1.00 0.00 O ATOM 314 CB ASN A 335 -2.265 -11.066 -3.951 1.00 0.00 C ATOM 315 CG ASN A 335 -1.494 -11.215 -5.249 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.230 -10.234 -5.943 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.130 -12.448 -5.581 1.00 0.00 N ATOM 0 H ASN A 335 -2.174 -8.664 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.781 -10.034 -5.072 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.579 -10.775 -3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.688 -12.031 -3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.609 -12.611 -6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.371 -13.232 -4.974 1.00 0.00 H new ATOM 324 N ARG A 336 -5.027 -11.616 -3.228 1.00 0.00 N ATOM 325 CA ARG A 336 -6.113 -12.087 -2.376 1.00 0.00 C ATOM 326 C ARG A 336 -5.569 -12.661 -1.071 1.00 0.00 C ATOM 327 O ARG A 336 -6.289 -12.758 -0.078 1.00 0.00 O ATOM 328 CB ARG A 336 -6.940 -13.146 -3.106 1.00 0.00 C ATOM 329 CG ARG A 336 -6.119 -14.325 -3.604 1.00 0.00 C ATOM 330 CD ARG A 336 -7.007 -15.434 -4.146 1.00 0.00 C ATOM 331 NE ARG A 336 -7.912 -15.957 -3.127 1.00 0.00 N ATOM 332 CZ ARG A 336 -8.581 -17.098 -3.254 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.445 -17.831 -4.350 1.00 0.00 N ATOM 334 NH2 ARG A 336 -9.386 -17.508 -2.283 1.00 0.00 N ATOM 0 H ARG A 336 -4.704 -12.298 -3.915 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.752 -11.236 -2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.717 -13.513 -2.436 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.443 -12.681 -3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.436 -13.990 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.507 -14.713 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.588 -15.055 -4.987 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -6.384 -16.243 -4.528 1.00 0.00 H new ATOM 0 HE ARG A 336 -8.038 -15.417 -2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -7.826 -17.520 -5.098 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.960 -18.707 -4.445 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -9.492 -16.947 -1.438 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -9.899 -18.384 -2.382 1.00 0.00 H new ATOM 348 N GLU A 337 -4.295 -13.040 -1.082 1.00 0.00 N ATOM 349 CA GLU A 337 -3.657 -13.605 0.100 1.00 0.00 C ATOM 350 C GLU A 337 -3.275 -12.508 1.090 1.00 0.00 C ATOM 351 O GLU A 337 -3.038 -12.774 2.268 1.00 0.00 O ATOM 352 CB GLU A 337 -2.414 -14.405 -0.297 1.00 0.00 C ATOM 353 CG GLU A 337 -2.720 -15.824 -0.745 1.00 0.00 C ATOM 354 CD GLU A 337 -3.190 -15.891 -2.186 1.00 0.00 C ATOM 355 OE1 GLU A 337 -2.605 -15.185 -3.033 1.00 0.00 O ATOM 356 OE2 GLU A 337 -4.142 -16.649 -2.465 1.00 0.00 O ATOM 0 H GLU A 337 -3.685 -12.966 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.371 -14.272 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -1.898 -13.882 -1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.729 -14.440 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.827 -16.439 -0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.486 -16.249 -0.096 1.00 0.00 H new ATOM 363 N VAL A 338 -3.216 -11.273 0.601 1.00 0.00 N ATOM 364 CA VAL A 338 -2.863 -10.135 1.441 1.00 0.00 C ATOM 365 C VAL A 338 -4.078 -9.254 1.712 1.00 0.00 C ATOM 366 O VAL A 338 -5.004 -9.166 0.905 1.00 0.00 O ATOM 367 CB VAL A 338 -1.758 -9.280 0.792 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.596 -10.156 0.349 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.317 -8.488 -0.380 1.00 0.00 C ATOM 0 H VAL A 338 -3.408 -11.036 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.493 -10.540 2.383 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.386 -8.573 1.534 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.175 -9.535 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.180 -10.674 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.949 -10.888 -0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.523 -7.890 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.717 -9.175 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.113 -7.831 -0.029 1.00 0.00 H new ATOM 379 N PRO A 339 -4.077 -8.587 2.875 1.00 0.00 N ATOM 380 CA PRO A 339 -5.172 -7.700 3.280 1.00 0.00 C ATOM 381 C PRO A 339 -5.231 -6.430 2.438 1.00 0.00 C ATOM 382 O PRO A 339 -4.283 -5.644 2.417 1.00 0.00 O ATOM 383 CB PRO A 339 -4.836 -7.362 4.734 1.00 0.00 C ATOM 384 CG PRO A 339 -3.359 -7.531 4.831 1.00 0.00 C ATOM 385 CD PRO A 339 -3.007 -8.645 3.885 1.00 0.00 C ATOM 0 HA PRO A 339 -6.146 -8.171 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.135 -6.344 4.983 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.357 -8.025 5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.842 -6.611 4.560 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.060 -7.776 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.024 -8.497 3.438 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.984 -9.610 4.391 1.00 0.00 H new ATOM 393 N ARG A 340 -6.349 -6.235 1.746 1.00 0.00 N ATOM 394 CA ARG A 340 -6.530 -5.060 0.902 1.00 0.00 C ATOM 395 C ARG A 340 -7.052 -3.880 1.717 1.00 0.00 C ATOM 396 O ARG A 340 -6.439 -2.814 1.747 1.00 0.00 O ATOM 397 CB ARG A 340 -7.496 -5.371 -0.242 1.00 0.00 C ATOM 398 CG ARG A 340 -7.921 -4.144 -1.032 1.00 0.00 C ATOM 399 CD ARG A 340 -9.274 -4.349 -1.695 1.00 0.00 C ATOM 400 NE ARG A 340 -10.349 -4.480 -0.715 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.607 -4.759 -1.038 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.946 -4.937 -2.307 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.529 -4.862 -0.089 1.00 0.00 N ATOM 0 H ARG A 340 -7.143 -6.875 1.753 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.560 -4.790 0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.026 -6.084 -0.919 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.383 -5.856 0.165 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.967 -3.281 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -7.172 -3.922 -1.792 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.486 -3.508 -2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.241 -5.243 -2.318 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.122 -4.350 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -11.240 -4.860 -3.039 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.913 -5.151 -2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.272 -4.727 0.889 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.495 -5.076 -0.337 1.00 0.00 H new ATOM 417 N GLU A 341 -8.189 -4.081 2.376 1.00 0.00 N ATOM 418 CA GLU A 341 -8.794 -3.033 3.190 1.00 0.00 C ATOM 419 C GLU A 341 -7.724 -2.209 3.900 1.00 0.00 C ATOM 420 O GLU A 341 -7.837 -0.989 4.013 1.00 0.00 O ATOM 421 CB GLU A 341 -9.750 -3.642 4.217 1.00 0.00 C ATOM 422 CG GLU A 341 -9.067 -4.566 5.212 1.00 0.00 C ATOM 423 CD GLU A 341 -10.019 -5.580 5.816 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.872 -5.179 6.635 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.911 -6.775 5.469 1.00 0.00 O ATOM 0 H GLU A 341 -8.709 -4.958 2.362 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.356 -2.374 2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.245 -2.838 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.527 -4.198 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.252 -5.091 4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.623 -3.970 6.010 1.00 0.00 H new ATOM 432 N ALA A 342 -6.685 -2.887 4.379 1.00 0.00 N ATOM 433 CA ALA A 342 -5.594 -2.219 5.077 1.00 0.00 C ATOM 434 C ALA A 342 -4.636 -1.557 4.092 1.00 0.00 C ATOM 435 O ALA A 342 -4.501 -0.332 4.070 1.00 0.00 O ATOM 436 CB ALA A 342 -4.847 -3.209 5.958 1.00 0.00 C ATOM 0 H ALA A 342 -6.577 -3.898 4.296 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.022 -1.439 5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.035 -2.697 6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.533 -3.632 6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.438 -4.009 5.341 1.00 0.00 H new ATOM 442 N LEU A 343 -3.973 -2.372 3.280 1.00 0.00 N ATOM 443 CA LEU A 343 -3.026 -1.865 2.293 1.00 0.00 C ATOM 444 C LEU A 343 -3.700 -0.871 1.353 1.00 0.00 C ATOM 445 O LEU A 343 -3.321 0.298 1.294 1.00 0.00 O ATOM 446 CB LEU A 343 -2.429 -3.021 1.489 1.00 0.00 C ATOM 447 CG LEU A 343 -1.507 -3.968 2.257 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.320 -5.269 1.493 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.163 -3.305 2.522 1.00 0.00 C ATOM 0 H LEU A 343 -4.073 -3.387 3.285 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.226 -1.349 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.247 -3.605 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.871 -2.604 0.651 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.972 -4.198 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.661 -5.930 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.287 -5.752 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.878 -5.059 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.481 -3.993 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.308 -3.045 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.313 -2.401 3.113 1.00 0.00 H new ATOM 461 N ALA A 344 -4.703 -1.344 0.620 1.00 0.00 N ATOM 462 CA ALA A 344 -5.432 -0.495 -0.314 1.00 0.00 C ATOM 463 C ALA A 344 -5.699 0.880 0.287 1.00 0.00 C ATOM 464 O ALA A 344 -5.450 1.905 -0.348 1.00 0.00 O ATOM 465 CB ALA A 344 -6.740 -1.160 -0.719 1.00 0.00 C ATOM 0 H ALA A 344 -5.029 -2.310 0.655 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.815 -0.360 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.275 -0.516 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.529 -2.117 -1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.354 -1.325 0.166 1.00 0.00 H new ATOM 471 N PHE A 345 -6.208 0.896 1.515 1.00 0.00 N ATOM 472 CA PHE A 345 -6.510 2.146 2.201 1.00 0.00 C ATOM 473 C PHE A 345 -5.239 2.956 2.442 1.00 0.00 C ATOM 474 O PHE A 345 -5.186 4.150 2.148 1.00 0.00 O ATOM 475 CB PHE A 345 -7.210 1.866 3.532 1.00 0.00 C ATOM 476 CG PHE A 345 -7.118 3.002 4.510 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.937 4.112 4.382 1.00 0.00 C ATOM 478 CD2 PHE A 345 -6.210 2.961 5.556 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.855 5.160 5.279 1.00 0.00 C ATOM 480 CE2 PHE A 345 -6.124 4.006 6.457 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.946 5.107 6.318 1.00 0.00 C ATOM 0 H PHE A 345 -6.420 0.057 2.055 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.175 2.729 1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.260 1.646 3.341 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.774 0.974 3.982 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.649 4.159 3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.563 2.104 5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.500 6.019 5.168 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -5.414 3.961 7.270 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.878 5.925 7.020 1.00 0.00 H new ATOM 491 N ILE A 346 -4.219 2.297 2.981 1.00 0.00 N ATOM 492 CA ILE A 346 -2.949 2.954 3.261 1.00 0.00 C ATOM 493 C ILE A 346 -2.384 3.616 2.009 1.00 0.00 C ATOM 494 O ILE A 346 -2.261 4.839 1.943 1.00 0.00 O ATOM 495 CB ILE A 346 -1.911 1.960 3.815 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.239 1.602 5.266 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.510 2.544 3.712 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.781 0.217 5.666 1.00 0.00 C ATOM 0 H ILE A 346 -4.248 1.309 3.232 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.148 3.717 4.014 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.948 1.049 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.774 2.334 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.316 1.677 5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.212 1.830 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.279 2.753 2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.458 3.468 4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.047 0.032 6.707 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.266 -0.524 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.700 0.143 5.549 1.00 0.00 H new ATOM 510 N ILE A 347 -2.043 2.800 1.017 1.00 0.00 N ATOM 511 CA ILE A 347 -1.494 3.306 -0.234 1.00 0.00 C ATOM 512 C ILE A 347 -2.363 4.423 -0.803 1.00 0.00 C ATOM 513 O ILE A 347 -1.860 5.477 -1.193 1.00 0.00 O ATOM 514 CB ILE A 347 -1.362 2.188 -1.285 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.456 1.072 -0.762 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.820 2.750 -2.591 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.717 -0.271 -1.408 1.00 0.00 C ATOM 0 H ILE A 347 -2.138 1.785 1.056 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.503 3.699 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.350 1.769 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.584 1.351 -0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.591 0.980 0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.732 1.948 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.500 3.514 -2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.161 3.192 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.039 -1.014 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.747 -0.572 -1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.553 -0.196 -2.483 1.00 0.00 H new ATOM 529 N ARG A 348 -3.670 4.186 -0.846 1.00 0.00 N ATOM 530 CA ARG A 348 -4.609 5.172 -1.366 1.00 0.00 C ATOM 531 C ARG A 348 -4.625 6.422 -0.491 1.00 0.00 C ATOM 532 O ARG A 348 -4.978 7.508 -0.951 1.00 0.00 O ATOM 533 CB ARG A 348 -6.015 4.575 -1.447 1.00 0.00 C ATOM 534 CG ARG A 348 -6.223 3.667 -2.649 1.00 0.00 C ATOM 535 CD ARG A 348 -7.659 3.173 -2.731 1.00 0.00 C ATOM 536 NE ARG A 348 -8.570 4.212 -3.204 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.892 4.087 -3.204 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.455 2.973 -2.757 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.654 5.077 -3.650 1.00 0.00 N ATOM 0 H ARG A 348 -4.103 3.319 -0.527 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.283 5.455 -2.367 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.213 4.010 -0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.743 5.385 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.970 4.206 -3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.547 2.815 -2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.709 2.315 -3.401 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.981 2.829 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.168 5.082 -3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.872 2.210 -2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.471 2.879 -2.758 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.225 5.936 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.669 4.979 -3.649 1.00 0.00 H new ATOM 553 N SER A 349 -4.242 6.260 0.771 1.00 0.00 N ATOM 554 CA SER A 349 -4.216 7.374 1.711 1.00 0.00 C ATOM 555 C SER A 349 -2.911 8.154 1.593 1.00 0.00 C ATOM 556 O SER A 349 -2.869 9.359 1.844 1.00 0.00 O ATOM 557 CB SER A 349 -4.392 6.865 3.143 1.00 0.00 C ATOM 558 OG SER A 349 -4.542 7.941 4.052 1.00 0.00 O ATOM 0 H SER A 349 -3.945 5.368 1.166 1.00 0.00 H new ATOM 0 HA SER A 349 -5.042 8.042 1.467 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.266 6.215 3.196 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.529 6.263 3.427 1.00 0.00 H new ATOM 0 HG SER A 349 -4.654 7.589 4.960 1.00 0.00 H new ATOM 564 N PHE A 350 -1.845 7.459 1.210 1.00 0.00 N ATOM 565 CA PHE A 350 -0.537 8.085 1.059 1.00 0.00 C ATOM 566 C PHE A 350 -0.407 8.752 -0.307 1.00 0.00 C ATOM 567 O PHE A 350 0.554 9.473 -0.570 1.00 0.00 O ATOM 568 CB PHE A 350 0.572 7.047 1.240 1.00 0.00 C ATOM 569 CG PHE A 350 1.022 6.891 2.664 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.341 6.051 3.531 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.124 7.585 3.137 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.752 5.906 4.843 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.540 7.444 4.448 1.00 0.00 C ATOM 574 CZ PHE A 350 1.853 6.603 5.301 1.00 0.00 C ATOM 0 H PHE A 350 -1.862 6.461 0.998 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.438 8.851 1.828 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.220 6.084 0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.427 7.330 0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.520 5.504 3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.665 8.244 2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.213 5.249 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.401 7.991 4.804 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.176 6.490 6.325 1.00 0.00 H new ATOM 584 N GLY A 351 -1.384 8.504 -1.175 1.00 0.00 N ATOM 585 CA GLY A 351 -1.360 9.087 -2.504 1.00 0.00 C ATOM 586 C GLY A 351 -0.712 8.174 -3.526 1.00 0.00 C ATOM 587 O GLY A 351 0.071 8.624 -4.362 1.00 0.00 O ATOM 0 H GLY A 351 -2.191 7.910 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.380 9.312 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.820 10.033 -2.473 1.00 0.00 H new ATOM 591 N GLY A 352 -1.038 6.887 -3.459 1.00 0.00 N ATOM 592 CA GLY A 352 -0.471 5.929 -4.390 1.00 0.00 C ATOM 593 C GLY A 352 -1.533 5.175 -5.165 1.00 0.00 C ATOM 594 O GLY A 352 -2.706 5.184 -4.791 1.00 0.00 O ATOM 0 H GLY A 352 -1.684 6.491 -2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.183 6.450 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.148 5.218 -3.843 1.00 0.00 H new ATOM 598 N GLU A 353 -1.123 4.524 -6.249 1.00 0.00 N ATOM 599 CA GLU A 353 -2.050 3.764 -7.079 1.00 0.00 C ATOM 600 C GLU A 353 -2.091 2.300 -6.651 1.00 0.00 C ATOM 601 O GLU A 353 -1.053 1.682 -6.412 1.00 0.00 O ATOM 602 CB GLU A 353 -1.649 3.865 -8.553 1.00 0.00 C ATOM 603 CG GLU A 353 -2.179 5.109 -9.244 1.00 0.00 C ATOM 604 CD GLU A 353 -3.693 5.194 -9.214 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.238 5.704 -8.213 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.332 4.750 -10.190 1.00 0.00 O ATOM 0 H GLU A 353 -0.156 4.508 -6.573 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.045 4.189 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.562 3.854 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.013 2.984 -9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.760 5.993 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.839 5.117 -10.280 1.00 0.00 H new ATOM 613 N VAL A 354 -3.298 1.752 -6.554 1.00 0.00 N ATOM 614 CA VAL A 354 -3.476 0.361 -6.155 1.00 0.00 C ATOM 615 C VAL A 354 -4.726 -0.238 -6.790 1.00 0.00 C ATOM 616 O VAL A 354 -5.822 0.306 -6.660 1.00 0.00 O ATOM 617 CB VAL A 354 -3.576 0.225 -4.624 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.793 0.971 -4.100 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.626 -1.241 -4.222 1.00 0.00 C ATOM 0 H VAL A 354 -4.167 2.250 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.599 -0.183 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.687 0.671 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.847 0.864 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.710 2.027 -4.356 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.695 0.558 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.697 -1.319 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.497 -1.714 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.721 -1.743 -4.564 1.00 0.00 H new ATOM 629 N SER A 355 -4.553 -1.362 -7.478 1.00 0.00 N ATOM 630 CA SER A 355 -5.666 -2.034 -8.138 1.00 0.00 C ATOM 631 C SER A 355 -5.720 -3.508 -7.746 1.00 0.00 C ATOM 632 O SER A 355 -4.736 -4.069 -7.265 1.00 0.00 O ATOM 633 CB SER A 355 -5.542 -1.902 -9.657 1.00 0.00 C ATOM 634 OG SER A 355 -6.810 -1.999 -10.282 1.00 0.00 O ATOM 0 H SER A 355 -3.652 -1.827 -7.593 1.00 0.00 H new ATOM 0 HA SER A 355 -6.590 -1.556 -7.814 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.083 -0.945 -9.906 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.883 -2.681 -10.040 1.00 0.00 H new ATOM 0 HG SER A 355 -6.754 -2.617 -11.041 1.00 0.00 H new ATOM 640 N TRP A 356 -6.876 -4.127 -7.956 1.00 0.00 N ATOM 641 CA TRP A 356 -7.059 -5.535 -7.626 1.00 0.00 C ATOM 642 C TRP A 356 -7.853 -6.251 -8.713 1.00 0.00 C ATOM 643 O TRP A 356 -8.376 -5.618 -9.631 1.00 0.00 O ATOM 644 CB TRP A 356 -7.772 -5.676 -6.280 1.00 0.00 C ATOM 645 CG TRP A 356 -9.043 -4.886 -6.196 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.294 -5.306 -6.549 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.187 -3.540 -5.730 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.206 -4.302 -6.332 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.552 -3.208 -5.828 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.295 -2.584 -5.238 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.043 -1.961 -5.453 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.784 -1.346 -4.866 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.148 -1.043 -4.975 1.00 0.00 C ATOM 0 H TRP A 356 -7.700 -3.676 -8.353 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.074 -5.997 -7.558 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.994 -6.728 -6.103 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.099 -5.354 -5.485 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.531 -6.284 -6.941 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.208 -4.361 -6.516 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.242 -2.808 -5.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.094 -1.726 -5.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.103 -0.599 -4.485 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.499 -0.066 -4.676 1.00 0.00 H new ATOM 664 N ASP A 357 -7.940 -7.572 -8.604 1.00 0.00 N ATOM 665 CA ASP A 357 -8.672 -8.373 -9.578 1.00 0.00 C ATOM 666 C ASP A 357 -10.169 -8.092 -9.498 1.00 0.00 C ATOM 667 O ASP A 357 -10.826 -8.443 -8.517 1.00 0.00 O ATOM 668 CB ASP A 357 -8.406 -9.862 -9.348 1.00 0.00 C ATOM 669 CG ASP A 357 -7.183 -10.354 -10.097 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.984 -9.929 -11.254 1.00 0.00 O ATOM 671 OD2 ASP A 357 -6.425 -11.164 -9.525 1.00 0.00 O ATOM 0 H ASP A 357 -7.513 -8.111 -7.851 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.323 -8.099 -10.573 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.273 -10.044 -8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.277 -10.437 -9.663 1.00 0.00 H new ATOM 676 N LYS A 358 -10.703 -7.456 -10.535 1.00 0.00 N ATOM 677 CA LYS A 358 -12.123 -7.127 -10.583 1.00 0.00 C ATOM 678 C LYS A 358 -12.969 -8.295 -10.085 1.00 0.00 C ATOM 679 O LYS A 358 -13.786 -8.140 -9.179 1.00 0.00 O ATOM 680 CB LYS A 358 -12.534 -6.757 -12.010 1.00 0.00 C ATOM 681 CG LYS A 358 -12.235 -5.313 -12.374 1.00 0.00 C ATOM 682 CD LYS A 358 -10.824 -5.156 -12.915 1.00 0.00 C ATOM 683 CE LYS A 358 -10.726 -3.986 -13.883 1.00 0.00 C ATOM 684 NZ LYS A 358 -9.480 -4.042 -14.696 1.00 0.00 N ATOM 0 H LYS A 358 -10.174 -7.158 -11.354 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.295 -6.272 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -12.017 -7.414 -12.710 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.602 -6.940 -12.131 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.952 -4.969 -13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.361 -4.681 -11.495 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -10.131 -5.004 -12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.522 -6.074 -13.420 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.592 -3.989 -14.545 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.754 -3.050 -13.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -9.052 -3.095 -14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -8.809 -4.705 -14.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -9.708 -4.364 -15.658 1.00 0.00 H new ATOM 698 N SER A 359 -12.766 -9.464 -10.684 1.00 0.00 N ATOM 699 CA SER A 359 -13.512 -10.658 -10.303 1.00 0.00 C ATOM 700 C SER A 359 -13.654 -10.749 -8.787 1.00 0.00 C ATOM 701 O SER A 359 -14.765 -10.772 -8.256 1.00 0.00 O ATOM 702 CB SER A 359 -12.817 -11.912 -10.838 1.00 0.00 C ATOM 703 OG SER A 359 -13.728 -12.992 -10.948 1.00 0.00 O ATOM 0 H SER A 359 -12.091 -9.610 -11.435 1.00 0.00 H new ATOM 0 HA SER A 359 -14.508 -10.589 -10.740 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.379 -11.701 -11.814 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.998 -12.189 -10.174 1.00 0.00 H new ATOM 0 HG SER A 359 -13.260 -13.781 -11.294 1.00 0.00 H new ATOM 709 N LEU A 360 -12.521 -10.802 -8.095 1.00 0.00 N ATOM 710 CA LEU A 360 -12.516 -10.890 -6.639 1.00 0.00 C ATOM 711 C LEU A 360 -13.387 -9.799 -6.025 1.00 0.00 C ATOM 712 O LEU A 360 -14.246 -10.074 -5.186 1.00 0.00 O ATOM 713 CB LEU A 360 -11.087 -10.780 -6.106 1.00 0.00 C ATOM 714 CG LEU A 360 -10.323 -12.096 -5.956 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.827 -11.837 -5.871 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.805 -12.855 -4.729 1.00 0.00 C ATOM 0 H LEU A 360 -11.594 -10.786 -8.519 1.00 0.00 H new ATOM 0 HA LEU A 360 -12.928 -11.859 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.521 -10.129 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.120 -10.290 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.516 -12.709 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.299 -12.785 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.492 -11.335 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.616 -11.205 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.250 -13.789 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.642 -12.248 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.868 -13.073 -4.830 1.00 0.00 H new ATOM 728 N CYS A 361 -13.160 -8.560 -6.448 1.00 0.00 N ATOM 729 CA CYS A 361 -13.924 -7.427 -5.940 1.00 0.00 C ATOM 730 C CYS A 361 -13.950 -6.290 -6.957 1.00 0.00 C ATOM 731 O CYS A 361 -12.957 -6.028 -7.635 1.00 0.00 O ATOM 732 CB CYS A 361 -13.329 -6.933 -4.621 1.00 0.00 C ATOM 733 SG CYS A 361 -13.949 -7.802 -3.161 1.00 0.00 S ATOM 0 H CYS A 361 -12.453 -8.315 -7.141 1.00 0.00 H new ATOM 0 HA CYS A 361 -14.947 -7.760 -5.766 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -12.245 -7.040 -4.661 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.541 -5.869 -4.515 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.301 -9.009 -3.491 1.00 0.00 H new ATOM 739 N ILE A 362 -15.093 -5.619 -7.057 1.00 0.00 N ATOM 740 CA ILE A 362 -15.249 -4.511 -7.991 1.00 0.00 C ATOM 741 C ILE A 362 -14.509 -3.271 -7.502 1.00 0.00 C ATOM 742 O ILE A 362 -13.821 -3.308 -6.482 1.00 0.00 O ATOM 743 CB ILE A 362 -16.733 -4.159 -8.205 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.390 -3.797 -6.871 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.463 -5.319 -8.865 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.668 -3.002 -7.023 1.00 0.00 C ATOM 0 H ILE A 362 -15.924 -5.824 -6.503 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.821 -4.836 -8.939 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.795 -3.294 -8.866 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.605 -4.713 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.684 -3.223 -6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.511 -5.055 -9.009 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.006 -5.534 -9.831 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.396 -6.201 -8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -19.078 -2.781 -6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.456 -2.069 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.392 -3.582 -7.596 1.00 0.00 H new ATOM 758 N GLY A 363 -14.656 -2.172 -8.235 1.00 0.00 N ATOM 759 CA GLY A 363 -13.997 -0.935 -7.858 1.00 0.00 C ATOM 760 C GLY A 363 -12.586 -0.842 -8.402 1.00 0.00 C ATOM 761 O GLY A 363 -11.990 0.235 -8.419 1.00 0.00 O ATOM 0 H GLY A 363 -15.220 -2.116 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.581 -0.090 -8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.970 -0.858 -6.771 1.00 0.00 H new ATOM 765 N ALA A 364 -12.048 -1.973 -8.845 1.00 0.00 N ATOM 766 CA ALA A 364 -10.697 -2.014 -9.392 1.00 0.00 C ATOM 767 C ALA A 364 -10.593 -1.176 -10.661 1.00 0.00 C ATOM 768 O ALA A 364 -11.605 -0.780 -11.241 1.00 0.00 O ATOM 769 CB ALA A 364 -10.284 -3.452 -9.670 1.00 0.00 C ATOM 0 H ALA A 364 -12.527 -2.874 -8.836 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.018 -1.590 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.273 -3.468 -10.078 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.310 -4.024 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.973 -3.896 -10.389 1.00 0.00 H new ATOM 775 N THR A 365 -9.363 -0.908 -11.089 1.00 0.00 N ATOM 776 CA THR A 365 -9.127 -0.116 -12.289 1.00 0.00 C ATOM 777 C THR A 365 -8.407 -0.934 -13.356 1.00 0.00 C ATOM 778 O THR A 365 -8.991 -1.288 -14.380 1.00 0.00 O ATOM 779 CB THR A 365 -8.297 1.143 -11.977 1.00 0.00 C ATOM 780 OG1 THR A 365 -7.086 0.777 -11.305 1.00 0.00 O ATOM 781 CG2 THR A 365 -9.089 2.113 -11.113 1.00 0.00 C ATOM 0 H THR A 365 -8.515 -1.228 -10.622 1.00 0.00 H new ATOM 0 HA THR A 365 -10.105 0.186 -12.665 1.00 0.00 H new ATOM 0 HB THR A 365 -8.055 1.635 -12.919 1.00 0.00 H new ATOM 0 HG1 THR A 365 -6.320 0.960 -11.888 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.482 2.994 -10.906 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.996 2.412 -11.639 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.357 1.628 -10.174 1.00 0.00 H new ATOM 789 N TYR A 366 -7.136 -1.231 -13.109 1.00 0.00 N ATOM 790 CA TYR A 366 -6.336 -2.006 -14.049 1.00 0.00 C ATOM 791 C TYR A 366 -6.046 -3.399 -13.499 1.00 0.00 C ATOM 792 O TYR A 366 -5.758 -3.563 -12.313 1.00 0.00 O ATOM 793 CB TYR A 366 -5.023 -1.282 -14.352 1.00 0.00 C ATOM 794 CG TYR A 366 -4.283 -0.827 -13.114 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.485 -1.707 -12.394 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.382 0.484 -12.665 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.808 -1.296 -11.263 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.707 0.905 -11.535 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.922 0.011 -10.837 1.00 0.00 C ATOM 800 OH TYR A 366 -2.248 0.425 -9.711 1.00 0.00 O ATOM 0 H TYR A 366 -6.638 -0.947 -12.266 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.907 -2.111 -14.972 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.377 -1.944 -14.928 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -5.232 -0.415 -14.979 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.392 -2.731 -12.725 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.997 1.186 -13.208 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.193 -1.994 -10.715 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.794 1.928 -11.200 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.041 -0.351 -9.150 1.00 0.00 H new ATOM 810 N ASP A 367 -6.124 -4.400 -14.369 1.00 0.00 N ATOM 811 CA ASP A 367 -5.869 -5.779 -13.972 1.00 0.00 C ATOM 812 C ASP A 367 -4.372 -6.074 -13.962 1.00 0.00 C ATOM 813 O ASP A 367 -3.567 -5.272 -14.437 1.00 0.00 O ATOM 814 CB ASP A 367 -6.584 -6.745 -14.918 1.00 0.00 C ATOM 815 CG ASP A 367 -6.721 -6.187 -16.321 1.00 0.00 C ATOM 816 OD1 ASP A 367 -5.734 -5.616 -16.831 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.815 -6.319 -16.909 1.00 0.00 O ATOM 0 H ASP A 367 -6.362 -4.282 -15.354 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.256 -5.917 -12.962 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -6.034 -7.685 -14.956 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.574 -6.971 -14.522 1.00 0.00 H new ATOM 822 N VAL A 368 -4.005 -7.229 -13.416 1.00 0.00 N ATOM 823 CA VAL A 368 -2.605 -7.629 -13.343 1.00 0.00 C ATOM 824 C VAL A 368 -1.986 -7.721 -14.733 1.00 0.00 C ATOM 825 O VAL A 368 -0.765 -7.688 -14.885 1.00 0.00 O ATOM 826 CB VAL A 368 -2.446 -8.987 -12.632 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.162 -10.082 -13.406 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.973 -9.324 -12.453 1.00 0.00 C ATOM 0 H VAL A 368 -4.658 -7.904 -13.018 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.086 -6.862 -12.768 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.902 -8.917 -11.644 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.039 -11.033 -12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.223 -9.843 -13.477 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.738 -10.156 -14.408 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.878 -10.286 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.491 -9.376 -13.429 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.493 -8.551 -11.852 1.00 0.00 H new ATOM 838 N THR A 369 -2.838 -7.834 -15.748 1.00 0.00 N ATOM 839 CA THR A 369 -2.376 -7.931 -17.126 1.00 0.00 C ATOM 840 C THR A 369 -2.120 -6.549 -17.719 1.00 0.00 C ATOM 841 O THR A 369 -2.197 -6.360 -18.933 1.00 0.00 O ATOM 842 CB THR A 369 -3.395 -8.675 -18.010 1.00 0.00 C ATOM 843 OG1 THR A 369 -4.610 -7.922 -18.097 1.00 0.00 O ATOM 844 CG2 THR A 369 -3.689 -10.058 -17.449 1.00 0.00 C ATOM 0 H THR A 369 -3.852 -7.861 -15.640 1.00 0.00 H new ATOM 0 HA THR A 369 -1.443 -8.494 -17.107 1.00 0.00 H new ATOM 0 HB THR A 369 -2.966 -8.787 -19.006 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.602 -7.209 -17.425 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.411 -10.565 -18.090 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.767 -10.639 -17.411 1.00 0.00 H new ATOM 0 HG23 THR A 369 -4.100 -9.963 -16.444 1.00 0.00 H new ATOM 852 N ASP A 370 -1.816 -5.588 -16.855 1.00 0.00 N ATOM 853 CA ASP A 370 -1.547 -4.223 -17.293 1.00 0.00 C ATOM 854 C ASP A 370 -0.100 -3.835 -17.006 1.00 0.00 C ATOM 855 O ASP A 370 0.344 -3.860 -15.858 1.00 0.00 O ATOM 856 CB ASP A 370 -2.497 -3.245 -16.599 1.00 0.00 C ATOM 857 CG ASP A 370 -2.735 -1.991 -17.417 1.00 0.00 C ATOM 858 OD1 ASP A 370 -2.316 -1.961 -18.593 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.339 -1.038 -16.880 1.00 0.00 O ATOM 0 H ASP A 370 -1.749 -5.728 -15.847 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.711 -4.175 -18.370 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -3.450 -3.740 -16.412 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -2.085 -2.969 -15.628 1.00 0.00 H new ATOM 864 N SER A 371 0.631 -3.478 -18.057 1.00 0.00 N ATOM 865 CA SER A 371 2.030 -3.090 -17.919 1.00 0.00 C ATOM 866 C SER A 371 2.173 -1.903 -16.972 1.00 0.00 C ATOM 867 O SER A 371 3.139 -1.813 -16.214 1.00 0.00 O ATOM 868 CB SER A 371 2.621 -2.740 -19.286 1.00 0.00 C ATOM 869 OG SER A 371 4.023 -2.949 -19.304 1.00 0.00 O ATOM 0 H SER A 371 0.278 -3.449 -19.013 1.00 0.00 H new ATOM 0 HA SER A 371 2.577 -3.935 -17.500 1.00 0.00 H new ATOM 0 HB2 SER A 371 2.149 -3.350 -20.057 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.402 -1.699 -19.525 1.00 0.00 H new ATOM 0 HG SER A 371 4.377 -2.720 -20.189 1.00 0.00 H new ATOM 875 N ARG A 372 1.204 -0.994 -17.021 1.00 0.00 N ATOM 876 CA ARG A 372 1.222 0.188 -16.168 1.00 0.00 C ATOM 877 C ARG A 372 1.734 -0.155 -14.772 1.00 0.00 C ATOM 878 O ARG A 372 2.494 0.607 -14.175 1.00 0.00 O ATOM 879 CB ARG A 372 -0.178 0.796 -16.074 1.00 0.00 C ATOM 880 CG ARG A 372 -0.764 1.189 -17.421 1.00 0.00 C ATOM 881 CD ARG A 372 -0.025 2.373 -18.025 1.00 0.00 C ATOM 882 NE ARG A 372 -0.820 3.051 -19.045 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.594 4.298 -19.445 1.00 0.00 C ATOM 884 NH1 ARG A 372 0.399 4.998 -18.914 1.00 0.00 N ATOM 885 NH2 ARG A 372 -1.361 4.845 -20.379 1.00 0.00 N ATOM 0 H ARG A 372 0.397 -1.054 -17.642 1.00 0.00 H new ATOM 0 HA ARG A 372 1.898 0.917 -16.615 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -0.844 0.080 -15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -0.140 1.677 -15.433 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -0.713 0.340 -18.103 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.818 1.439 -17.302 1.00 0.00 H new ATOM 0 HD2 ARG A 372 0.233 3.080 -17.237 1.00 0.00 H new ATOM 0 HD3 ARG A 372 0.912 2.030 -18.464 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.591 2.539 -19.474 1.00 0.00 H new ATOM 0 HH11 ARG A 372 0.991 4.580 -18.197 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.570 5.955 -19.223 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -2.125 4.308 -20.790 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -1.187 5.802 -20.686 1.00 0.00 H new ATOM 899 N ILE A 373 1.312 -1.306 -14.260 1.00 0.00 N ATOM 900 CA ILE A 373 1.728 -1.750 -12.935 1.00 0.00 C ATOM 901 C ILE A 373 3.232 -1.584 -12.747 1.00 0.00 C ATOM 902 O ILE A 373 4.018 -1.875 -13.650 1.00 0.00 O ATOM 903 CB ILE A 373 1.351 -3.223 -12.691 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.165 -3.407 -12.786 1.00 0.00 C ATOM 905 CG2 ILE A 373 1.862 -3.683 -11.334 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.585 -4.832 -13.070 1.00 0.00 C ATOM 0 H ILE A 373 0.683 -1.948 -14.742 1.00 0.00 H new ATOM 0 HA ILE A 373 1.203 -1.125 -12.213 1.00 0.00 H new ATOM 0 HB ILE A 373 1.821 -3.835 -13.461 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.621 -3.082 -11.851 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.553 -2.759 -13.572 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.588 -4.726 -11.176 1.00 0.00 H new ATOM 0 HG22 ILE A 373 2.947 -3.584 -11.301 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.418 -3.069 -10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.672 -4.887 -13.124 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.158 -5.155 -14.020 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.228 -5.483 -12.272 1.00 0.00 H new ATOM 918 N THR A 374 3.627 -1.116 -11.567 1.00 0.00 N ATOM 919 CA THR A 374 5.037 -0.912 -11.260 1.00 0.00 C ATOM 920 C THR A 374 5.506 -1.867 -10.168 1.00 0.00 C ATOM 921 O THR A 374 6.697 -2.158 -10.053 1.00 0.00 O ATOM 922 CB THR A 374 5.310 0.536 -10.810 1.00 0.00 C ATOM 923 OG1 THR A 374 4.394 0.909 -9.774 1.00 0.00 O ATOM 924 CG2 THR A 374 5.179 1.500 -11.980 1.00 0.00 C ATOM 0 H THR A 374 2.990 -0.871 -10.809 1.00 0.00 H new ATOM 0 HA THR A 374 5.592 -1.111 -12.177 1.00 0.00 H new ATOM 0 HB THR A 374 6.330 0.588 -10.429 1.00 0.00 H new ATOM 0 HG1 THR A 374 3.886 0.121 -9.487 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.376 2.516 -11.638 1.00 0.00 H new ATOM 0 HG22 THR A 374 5.898 1.232 -12.755 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.169 1.444 -12.387 1.00 0.00 H new ATOM 932 N HIS A 375 4.562 -2.354 -9.369 1.00 0.00 N ATOM 933 CA HIS A 375 4.879 -3.279 -8.286 1.00 0.00 C ATOM 934 C HIS A 375 3.708 -4.219 -8.015 1.00 0.00 C ATOM 935 O HIS A 375 2.558 -3.894 -8.309 1.00 0.00 O ATOM 936 CB HIS A 375 5.233 -2.507 -7.015 1.00 0.00 C ATOM 937 CG HIS A 375 6.315 -1.490 -7.214 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.096 -0.265 -7.807 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.629 -1.522 -6.892 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.230 0.413 -7.843 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.176 -0.328 -7.294 1.00 0.00 N ATOM 0 H HIS A 375 3.572 -2.124 -9.451 1.00 0.00 H new ATOM 0 HA HIS A 375 5.739 -3.876 -8.591 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.339 -2.006 -6.643 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.546 -3.213 -6.246 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.199 0.066 -8.162 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.150 -2.335 -6.409 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.361 1.404 -8.252 1.00 0.00 H new ATOM 949 N GLN A 376 4.010 -5.385 -7.454 1.00 0.00 N ATOM 950 CA GLN A 376 2.983 -6.373 -7.145 1.00 0.00 C ATOM 951 C GLN A 376 3.197 -6.966 -5.756 1.00 0.00 C ATOM 952 O GLN A 376 4.167 -7.688 -5.523 1.00 0.00 O ATOM 953 CB GLN A 376 2.984 -7.486 -8.194 1.00 0.00 C ATOM 954 CG GLN A 376 2.142 -8.691 -7.803 1.00 0.00 C ATOM 955 CD GLN A 376 1.576 -9.421 -9.005 1.00 0.00 C ATOM 956 OE1 GLN A 376 1.769 -9.004 -10.147 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.871 -10.518 -8.753 1.00 0.00 N ATOM 0 H GLN A 376 4.957 -5.669 -7.204 1.00 0.00 H new ATOM 0 HA GLN A 376 2.016 -5.871 -7.160 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.614 -7.085 -9.138 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.010 -7.811 -8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.750 -9.380 -7.217 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.323 -8.365 -7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.736 -10.828 -7.791 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.465 -11.051 -9.522 1.00 0.00 H new ATOM 966 N ILE A 377 2.288 -6.656 -4.839 1.00 0.00 N ATOM 967 CA ILE A 377 2.378 -7.160 -3.474 1.00 0.00 C ATOM 968 C ILE A 377 1.806 -8.569 -3.369 1.00 0.00 C ATOM 969 O ILE A 377 0.606 -8.779 -3.546 1.00 0.00 O ATOM 970 CB ILE A 377 1.635 -6.242 -2.485 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.202 -4.822 -2.550 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.737 -6.794 -1.071 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.651 -4.729 -2.126 1.00 0.00 C ATOM 0 H ILE A 377 1.481 -6.058 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 377 3.436 -7.180 -3.214 1.00 0.00 H new ATOM 0 HB ILE A 377 0.582 -6.207 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.105 -4.447 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.603 -4.171 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 377 1.207 -6.134 -0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.292 -7.788 -1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.785 -6.855 -0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.985 -3.694 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.752 -5.073 -1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.262 -5.353 -2.778 1.00 0.00 H new ATOM 985 N VAL A 378 2.673 -9.534 -3.078 1.00 0.00 N ATOM 986 CA VAL A 378 2.254 -10.924 -2.946 1.00 0.00 C ATOM 987 C VAL A 378 2.803 -11.544 -1.665 1.00 0.00 C ATOM 988 O VAL A 378 3.889 -11.189 -1.207 1.00 0.00 O ATOM 989 CB VAL A 378 2.717 -11.766 -4.150 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.066 -11.269 -5.431 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.233 -11.739 -4.267 1.00 0.00 C ATOM 0 H VAL A 378 3.670 -9.378 -2.929 1.00 0.00 H new ATOM 0 HA VAL A 378 1.165 -10.925 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 378 2.406 -12.799 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.405 -11.876 -6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.982 -11.346 -5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.343 -10.228 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.543 -12.339 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.569 -10.711 -4.404 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.675 -12.148 -3.358 1.00 0.00 H new ATOM 1001 N ASP A 379 2.045 -12.472 -1.093 1.00 0.00 N ATOM 1002 CA ASP A 379 2.455 -13.144 0.135 1.00 0.00 C ATOM 1003 C ASP A 379 3.745 -13.929 -0.080 1.00 0.00 C ATOM 1004 O ASP A 379 4.645 -13.905 0.760 1.00 0.00 O ATOM 1005 CB ASP A 379 1.349 -14.080 0.624 1.00 0.00 C ATOM 1006 CG ASP A 379 1.875 -15.175 1.531 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.521 -14.843 2.547 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.642 -16.363 1.225 1.00 0.00 O ATOM 0 H ASP A 379 1.143 -12.777 -1.460 1.00 0.00 H new ATOM 0 HA ASP A 379 2.636 -12.382 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.596 -13.500 1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.853 -14.531 -0.235 1.00 0.00 H new ATOM 1013 N ARG A 380 3.827 -14.625 -1.209 1.00 0.00 N ATOM 1014 CA ARG A 380 5.005 -15.419 -1.534 1.00 0.00 C ATOM 1015 C ARG A 380 5.471 -15.144 -2.960 1.00 0.00 C ATOM 1016 O ARG A 380 5.162 -15.885 -3.894 1.00 0.00 O ATOM 1017 CB ARG A 380 4.705 -16.910 -1.362 1.00 0.00 C ATOM 1018 CG ARG A 380 4.424 -17.313 0.076 1.00 0.00 C ATOM 1019 CD ARG A 380 5.709 -17.617 0.831 1.00 0.00 C ATOM 1020 NE ARG A 380 5.447 -18.207 2.141 1.00 0.00 N ATOM 1021 CZ ARG A 380 5.221 -19.502 2.331 1.00 0.00 C ATOM 1022 NH1 ARG A 380 5.224 -20.338 1.302 1.00 0.00 N ATOM 1023 NH2 ARG A 380 4.991 -19.964 3.554 1.00 0.00 N ATOM 0 H ARG A 380 3.091 -14.655 -1.914 1.00 0.00 H new ATOM 0 HA ARG A 380 5.804 -15.134 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.845 -17.172 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.552 -17.487 -1.733 1.00 0.00 H new ATOM 0 HG2 ARG A 380 3.885 -16.511 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.777 -18.190 0.089 1.00 0.00 H new ATOM 0 HD2 ARG A 380 6.323 -18.299 0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 380 6.283 -16.698 0.955 1.00 0.00 H new ATOM 0 HE ARG A 380 5.437 -17.591 2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 380 5.400 -19.987 0.361 1.00 0.00 H new ATOM 0 HH12 ARG A 380 5.050 -21.332 1.452 1.00 0.00 H new ATOM 0 HH21 ARG A 380 4.988 -19.324 4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 380 4.817 -20.959 3.699 1.00 0.00 H new ATOM 1037 N PRO A 381 6.231 -14.053 -3.135 1.00 0.00 N ATOM 1038 CA PRO A 381 6.755 -13.655 -4.445 1.00 0.00 C ATOM 1039 C PRO A 381 7.833 -14.607 -4.952 1.00 0.00 C ATOM 1040 O PRO A 381 8.199 -14.578 -6.126 1.00 0.00 O ATOM 1041 CB PRO A 381 7.347 -12.268 -4.184 1.00 0.00 C ATOM 1042 CG PRO A 381 7.678 -12.265 -2.731 1.00 0.00 C ATOM 1043 CD PRO A 381 6.638 -13.125 -2.067 1.00 0.00 C ATOM 0 HA PRO A 381 5.982 -13.666 -5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.235 -12.095 -4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.634 -11.481 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.679 -12.660 -2.558 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.661 -11.252 -2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.045 -13.656 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.797 -12.533 -1.707 1.00 0.00 H new ATOM 1051 N GLY A 382 8.338 -15.453 -4.058 1.00 0.00 N ATOM 1052 CA GLY A 382 9.368 -16.402 -4.435 1.00 0.00 C ATOM 1053 C GLY A 382 8.826 -17.547 -5.267 1.00 0.00 C ATOM 1054 O GLY A 382 9.423 -17.928 -6.273 1.00 0.00 O ATOM 0 H GLY A 382 8.052 -15.497 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.146 -15.885 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.837 -16.801 -3.535 1.00 0.00 H new ATOM 1058 N GLN A 383 7.692 -18.098 -4.845 1.00 0.00 N ATOM 1059 CA GLN A 383 7.071 -19.208 -5.558 1.00 0.00 C ATOM 1060 C GLN A 383 6.672 -18.792 -6.970 1.00 0.00 C ATOM 1061 O GLN A 383 6.782 -19.577 -7.912 1.00 0.00 O ATOM 1062 CB GLN A 383 5.844 -19.710 -4.795 1.00 0.00 C ATOM 1063 CG GLN A 383 4.836 -18.617 -4.479 1.00 0.00 C ATOM 1064 CD GLN A 383 3.427 -19.152 -4.318 1.00 0.00 C ATOM 1065 OE1 GLN A 383 2.618 -19.093 -5.244 1.00 0.00 O ATOM 1066 NE2 GLN A 383 3.125 -19.679 -3.137 1.00 0.00 N ATOM 0 H GLN A 383 7.185 -17.794 -4.014 1.00 0.00 H new ATOM 0 HA GLN A 383 7.800 -20.015 -5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.354 -20.486 -5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 383 6.170 -20.173 -3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 383 5.134 -18.107 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 383 4.850 -17.874 -5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 383 3.826 -19.708 -2.397 1.00 0.00 H new ATOM 0 HE22 GLN A 383 2.192 -20.055 -2.970 1.00 0.00 H new ATOM 1075 N GLN A 384 6.207 -17.555 -7.109 1.00 0.00 N ATOM 1076 CA GLN A 384 5.790 -17.037 -8.406 1.00 0.00 C ATOM 1077 C GLN A 384 6.895 -16.197 -9.038 1.00 0.00 C ATOM 1078 O GLN A 384 7.302 -15.172 -8.490 1.00 0.00 O ATOM 1079 CB GLN A 384 4.518 -16.199 -8.259 1.00 0.00 C ATOM 1080 CG GLN A 384 4.727 -14.904 -7.493 1.00 0.00 C ATOM 1081 CD GLN A 384 3.423 -14.216 -7.142 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.990 -13.292 -7.831 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.788 -14.663 -6.065 1.00 0.00 N ATOM 0 H GLN A 384 6.110 -16.893 -6.339 1.00 0.00 H new ATOM 0 HA GLN A 384 5.585 -17.886 -9.059 1.00 0.00 H new ATOM 0 HB2 GLN A 384 4.130 -15.966 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.758 -16.793 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 384 5.281 -15.113 -6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.341 -14.229 -8.089 1.00 0.00 H new ATOM 0 HE21 GLN A 384 3.183 -15.431 -5.523 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.906 -14.238 -5.780 1.00 0.00 H new ATOM 1092 N THR A 385 7.379 -16.639 -10.195 1.00 0.00 N ATOM 1093 CA THR A 385 8.439 -15.929 -10.901 1.00 0.00 C ATOM 1094 C THR A 385 8.104 -14.450 -11.052 1.00 0.00 C ATOM 1095 O THR A 385 7.018 -14.008 -10.675 1.00 0.00 O ATOM 1096 CB THR A 385 8.686 -16.533 -12.296 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.464 -16.560 -13.042 1.00 0.00 O ATOM 1098 CG2 THR A 385 9.248 -17.942 -12.184 1.00 0.00 C ATOM 0 H THR A 385 7.054 -17.485 -10.663 1.00 0.00 H new ATOM 0 HA THR A 385 9.344 -16.034 -10.302 1.00 0.00 H new ATOM 0 HB THR A 385 9.414 -15.908 -12.814 1.00 0.00 H new ATOM 0 HG1 THR A 385 7.630 -16.944 -13.928 1.00 0.00 H new ATOM 0 HG21 THR A 385 9.414 -18.348 -13.182 1.00 0.00 H new ATOM 0 HG22 THR A 385 10.193 -17.915 -11.641 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.540 -18.575 -11.648 1.00 0.00 H new ATOM 1106 N SER A 386 9.042 -13.689 -11.606 1.00 0.00 N ATOM 1107 CA SER A 386 8.847 -12.258 -11.804 1.00 0.00 C ATOM 1108 C SER A 386 8.570 -11.945 -13.271 1.00 0.00 C ATOM 1109 O SER A 386 8.557 -12.840 -14.117 1.00 0.00 O ATOM 1110 CB SER A 386 10.079 -11.483 -11.330 1.00 0.00 C ATOM 1111 OG SER A 386 9.736 -10.160 -10.956 1.00 0.00 O ATOM 0 H SER A 386 9.945 -14.040 -11.926 1.00 0.00 H new ATOM 0 HA SER A 386 7.983 -11.950 -11.215 1.00 0.00 H new ATOM 0 HB2 SER A 386 10.533 -11.998 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 386 10.825 -11.458 -12.125 1.00 0.00 H new ATOM 0 HG SER A 386 9.903 -9.554 -11.708 1.00 0.00 H new ATOM 1117 N VAL A 387 8.348 -10.668 -13.566 1.00 0.00 N ATOM 1118 CA VAL A 387 8.072 -10.235 -14.931 1.00 0.00 C ATOM 1119 C VAL A 387 9.122 -9.243 -15.416 1.00 0.00 C ATOM 1120 O VAL A 387 9.511 -8.330 -14.687 1.00 0.00 O ATOM 1121 CB VAL A 387 6.679 -9.588 -15.043 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.417 -9.128 -16.469 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.602 -10.557 -14.580 1.00 0.00 C ATOM 0 H VAL A 387 8.354 -9.915 -12.878 1.00 0.00 H new ATOM 0 HA VAL A 387 8.102 -11.126 -15.558 1.00 0.00 H new ATOM 0 HB VAL A 387 6.651 -8.713 -14.394 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.428 -8.673 -16.529 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.171 -8.396 -16.760 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.464 -9.984 -17.142 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.624 -10.083 -14.666 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.627 -11.452 -15.201 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.782 -10.831 -13.541 1.00 0.00 H new ATOM 1133 N ILE A 388 9.577 -9.428 -16.651 1.00 0.00 N ATOM 1134 CA ILE A 388 10.582 -8.548 -17.234 1.00 0.00 C ATOM 1135 C ILE A 388 10.178 -7.084 -17.095 1.00 0.00 C ATOM 1136 O ILE A 388 9.314 -6.596 -17.823 1.00 0.00 O ATOM 1137 CB ILE A 388 10.813 -8.866 -18.723 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.597 -10.171 -18.872 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.548 -7.720 -19.402 1.00 0.00 C ATOM 1140 CD1 ILE A 388 13.089 -10.005 -18.685 1.00 0.00 C ATOM 0 H ILE A 388 9.266 -10.179 -17.267 1.00 0.00 H new ATOM 0 HA ILE A 388 11.508 -8.720 -16.686 1.00 0.00 H new ATOM 0 HB ILE A 388 9.844 -8.988 -19.208 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.226 -10.893 -18.145 1.00 0.00 H new ATOM 0 HG13 ILE A 388 11.407 -10.588 -19.861 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.704 -7.960 -20.454 1.00 0.00 H new ATOM 0 HG22 ILE A 388 10.955 -6.809 -19.322 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.513 -7.569 -18.918 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.580 -10.971 -18.805 1.00 0.00 H new ATOM 0 HD12 ILE A 388 13.474 -9.308 -19.429 1.00 0.00 H new ATOM 0 HD13 ILE A 388 13.290 -9.617 -17.686 1.00 0.00 H new ATOM 1152 N GLY A 389 10.810 -6.388 -16.155 1.00 0.00 N ATOM 1153 CA GLY A 389 10.504 -4.986 -15.939 1.00 0.00 C ATOM 1154 C GLY A 389 9.768 -4.747 -14.635 1.00 0.00 C ATOM 1155 O GLY A 389 9.876 -3.675 -14.041 1.00 0.00 O ATOM 0 H GLY A 389 11.528 -6.770 -15.539 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.430 -4.411 -15.941 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.898 -4.618 -16.767 1.00 0.00 H new ATOM 1159 N ARG A 390 9.016 -5.749 -14.190 1.00 0.00 N ATOM 1160 CA ARG A 390 8.257 -5.642 -12.950 1.00 0.00 C ATOM 1161 C ARG A 390 8.911 -6.461 -11.840 1.00 0.00 C ATOM 1162 O ARG A 390 9.533 -7.492 -12.100 1.00 0.00 O ATOM 1163 CB ARG A 390 6.818 -6.112 -13.166 1.00 0.00 C ATOM 1164 CG ARG A 390 5.809 -5.419 -12.265 1.00 0.00 C ATOM 1165 CD ARG A 390 4.626 -6.323 -11.954 1.00 0.00 C ATOM 1166 NE ARG A 390 3.762 -6.512 -13.117 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.484 -6.864 -13.033 1.00 0.00 C ATOM 1168 NH1 ARG A 390 1.924 -7.064 -11.848 1.00 0.00 N ATOM 1169 NH2 ARG A 390 1.763 -7.017 -14.137 1.00 0.00 N ATOM 0 H ARG A 390 8.916 -6.644 -14.670 1.00 0.00 H new ATOM 0 HA ARG A 390 8.248 -4.595 -12.648 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.541 -5.941 -14.206 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.766 -7.187 -12.995 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.294 -5.120 -11.336 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.455 -4.508 -12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.990 -7.292 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.046 -5.893 -11.137 1.00 0.00 H new ATOM 0 HE ARG A 390 4.162 -6.366 -14.044 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.475 -6.948 -10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 390 0.942 -7.334 -11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.190 -6.864 -15.050 1.00 0.00 H new ATOM 0 HH22 ARG A 390 0.782 -7.287 -14.072 1.00 0.00 H new ATOM 1183 N CYS A 391 8.765 -5.996 -10.605 1.00 0.00 N ATOM 1184 CA CYS A 391 9.342 -6.684 -9.455 1.00 0.00 C ATOM 1185 C CYS A 391 8.273 -6.986 -8.410 1.00 0.00 C ATOM 1186 O CYS A 391 7.491 -6.111 -8.037 1.00 0.00 O ATOM 1187 CB CYS A 391 10.456 -5.840 -8.835 1.00 0.00 C ATOM 1188 SG CYS A 391 11.978 -5.795 -9.810 1.00 0.00 S ATOM 0 H CYS A 391 8.252 -5.145 -10.374 1.00 0.00 H new ATOM 0 HA CYS A 391 9.763 -7.628 -9.801 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.093 -4.821 -8.701 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.684 -6.231 -7.843 1.00 0.00 H new ATOM 0 HG CYS A 391 12.859 -5.055 -9.205 1.00 0.00 H new ATOM 1194 N TYR A 392 8.245 -8.229 -7.942 1.00 0.00 N ATOM 1195 CA TYR A 392 7.269 -8.647 -6.942 1.00 0.00 C ATOM 1196 C TYR A 392 7.822 -8.466 -5.532 1.00 0.00 C ATOM 1197 O TYR A 392 8.945 -8.875 -5.235 1.00 0.00 O ATOM 1198 CB TYR A 392 6.876 -10.109 -7.164 1.00 0.00 C ATOM 1199 CG TYR A 392 6.142 -10.348 -8.464 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.802 -10.259 -9.683 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.789 -10.665 -8.473 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.135 -10.476 -10.874 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.115 -10.885 -9.658 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.792 -10.789 -10.856 1.00 0.00 C ATOM 1205 OH TYR A 392 4.125 -11.008 -12.039 1.00 0.00 O ATOM 0 H TYR A 392 8.886 -8.964 -8.239 1.00 0.00 H new ATOM 0 HA TYR A 392 6.385 -8.019 -7.049 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.775 -10.725 -7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.248 -10.437 -6.336 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.854 -10.016 -9.700 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.255 -10.741 -7.537 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.663 -10.401 -11.813 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.063 -11.131 -9.647 1.00 0.00 H new ATOM 0 HH TYR A 392 3.186 -11.219 -11.851 1.00 0.00 H new ATOM 1215 N VAL A 393 7.025 -7.850 -4.666 1.00 0.00 N ATOM 1216 CA VAL A 393 7.432 -7.614 -3.285 1.00 0.00 C ATOM 1217 C VAL A 393 6.357 -8.078 -2.309 1.00 0.00 C ATOM 1218 O VAL A 393 5.224 -8.353 -2.703 1.00 0.00 O ATOM 1219 CB VAL A 393 7.730 -6.124 -3.034 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.030 -5.718 -3.711 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.574 -5.261 -3.519 1.00 0.00 C ATOM 0 H VAL A 393 6.093 -7.505 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 393 8.342 -8.191 -3.120 1.00 0.00 H new ATOM 0 HB VAL A 393 7.844 -5.969 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.224 -4.662 -3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.850 -6.315 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.949 -5.886 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.801 -4.211 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.426 -5.418 -4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.665 -5.535 -2.983 1.00 0.00 H new ATOM 1231 N GLN A 394 6.720 -8.162 -1.033 1.00 0.00 N ATOM 1232 CA GLN A 394 5.786 -8.593 0.000 1.00 0.00 C ATOM 1233 C GLN A 394 4.980 -7.412 0.532 1.00 0.00 C ATOM 1234 O GLN A 394 5.353 -6.250 0.368 1.00 0.00 O ATOM 1235 CB GLN A 394 6.539 -9.270 1.147 1.00 0.00 C ATOM 1236 CG GLN A 394 6.700 -10.770 0.967 1.00 0.00 C ATOM 1237 CD GLN A 394 6.779 -11.511 2.288 1.00 0.00 C ATOM 1238 OE1 GLN A 394 5.833 -11.500 3.076 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.910 -12.161 2.536 1.00 0.00 N ATOM 0 H GLN A 394 7.654 -7.937 -0.690 1.00 0.00 H new ATOM 0 HA GLN A 394 5.096 -9.309 -0.445 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.525 -8.816 1.241 1.00 0.00 H new ATOM 0 HB3 GLN A 394 6.010 -9.079 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.860 -11.155 0.388 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.603 -10.968 0.389 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.669 -12.143 1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 394 8.020 -12.678 3.408 1.00 0.00 H new ATOM 1248 N PRO A 395 3.847 -7.714 1.183 1.00 0.00 N ATOM 1249 CA PRO A 395 2.964 -6.691 1.752 1.00 0.00 C ATOM 1250 C PRO A 395 3.586 -5.994 2.956 1.00 0.00 C ATOM 1251 O PRO A 395 3.040 -5.018 3.470 1.00 0.00 O ATOM 1252 CB PRO A 395 1.726 -7.486 2.174 1.00 0.00 C ATOM 1253 CG PRO A 395 2.225 -8.872 2.402 1.00 0.00 C ATOM 1254 CD PRO A 395 3.341 -9.077 1.415 1.00 0.00 C ATOM 0 HA PRO A 395 2.752 -5.893 1.040 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.279 -7.072 3.078 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.959 -7.464 1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.581 -8.995 3.425 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.431 -9.603 2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.116 -9.731 1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.983 -9.535 0.493 1.00 0.00 H new ATOM 1262 N GLN A 396 4.732 -6.500 3.402 1.00 0.00 N ATOM 1263 CA GLN A 396 5.427 -5.925 4.547 1.00 0.00 C ATOM 1264 C GLN A 396 6.236 -4.700 4.133 1.00 0.00 C ATOM 1265 O GLN A 396 6.522 -3.827 4.952 1.00 0.00 O ATOM 1266 CB GLN A 396 6.347 -6.965 5.187 1.00 0.00 C ATOM 1267 CG GLN A 396 5.638 -7.876 6.177 1.00 0.00 C ATOM 1268 CD GLN A 396 6.585 -8.841 6.863 1.00 0.00 C ATOM 1269 OE1 GLN A 396 7.361 -9.539 6.209 1.00 0.00 O ATOM 1270 NE2 GLN A 396 6.527 -8.887 8.189 1.00 0.00 N ATOM 0 H GLN A 396 5.198 -7.307 2.987 1.00 0.00 H new ATOM 0 HA GLN A 396 4.678 -5.615 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 396 6.795 -7.574 4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 396 7.162 -6.452 5.697 1.00 0.00 H new ATOM 0 HG2 GLN A 396 5.137 -7.268 6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 396 4.864 -8.440 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.869 -8.291 8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 396 7.140 -9.518 8.705 1.00 0.00 H new ATOM 1279 N TRP A 397 6.602 -4.642 2.857 1.00 0.00 N ATOM 1280 CA TRP A 397 7.379 -3.524 2.335 1.00 0.00 C ATOM 1281 C TRP A 397 6.638 -2.206 2.534 1.00 0.00 C ATOM 1282 O TRP A 397 7.235 -1.198 2.909 1.00 0.00 O ATOM 1283 CB TRP A 397 7.680 -3.735 0.850 1.00 0.00 C ATOM 1284 CG TRP A 397 8.663 -2.748 0.297 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.013 -2.731 0.505 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.372 -1.633 -0.553 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.579 -1.673 -0.164 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.594 -0.985 -0.822 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.200 -1.121 -1.115 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.673 0.149 -1.627 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.280 0.004 -1.913 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.509 0.629 -2.164 1.00 0.00 C ATOM 0 H TRP A 397 6.373 -5.356 2.165 1.00 0.00 H new ATOM 0 HA TRP A 397 8.318 -3.478 2.886 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.068 -4.743 0.705 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.750 -3.667 0.285 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.556 -3.445 1.107 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.572 -1.438 -0.170 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.248 -1.596 -0.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.619 0.632 -1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.380 0.409 -2.351 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.538 1.506 -2.793 1.00 0.00 H new ATOM 1303 N VAL A 398 5.333 -2.222 2.280 1.00 0.00 N ATOM 1304 CA VAL A 398 4.511 -1.028 2.433 1.00 0.00 C ATOM 1305 C VAL A 398 4.396 -0.623 3.899 1.00 0.00 C ATOM 1306 O VAL A 398 4.764 0.489 4.277 1.00 0.00 O ATOM 1307 CB VAL A 398 3.097 -1.243 1.860 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.226 -0.023 2.116 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.168 -1.555 0.373 1.00 0.00 C ATOM 0 H VAL A 398 4.823 -3.048 1.968 1.00 0.00 H new ATOM 0 HA VAL A 398 5.004 -0.231 1.876 1.00 0.00 H new ATOM 0 HB VAL A 398 2.644 -2.095 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.231 -0.193 1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.150 0.151 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.672 0.849 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.161 -1.704 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.640 -0.724 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.754 -2.461 0.219 1.00 0.00 H new ATOM 1319 N PHE A 399 3.885 -1.534 4.720 1.00 0.00 N ATOM 1320 CA PHE A 399 3.721 -1.272 6.145 1.00 0.00 C ATOM 1321 C PHE A 399 5.028 -0.782 6.762 1.00 0.00 C ATOM 1322 O PHE A 399 5.025 -0.068 7.765 1.00 0.00 O ATOM 1323 CB PHE A 399 3.246 -2.535 6.866 1.00 0.00 C ATOM 1324 CG PHE A 399 1.838 -2.929 6.520 1.00 0.00 C ATOM 1325 CD1 PHE A 399 0.771 -2.118 6.870 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.583 -4.111 5.844 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.525 -2.477 6.552 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.289 -4.476 5.523 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.766 -3.659 5.878 1.00 0.00 C ATOM 0 H PHE A 399 3.577 -2.460 4.423 1.00 0.00 H new ATOM 0 HA PHE A 399 2.969 -0.491 6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 399 3.916 -3.358 6.619 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.317 -2.378 7.942 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.954 -1.194 7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.404 -4.754 5.565 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.348 -1.835 6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.103 -5.400 4.995 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.778 -3.943 5.629 1.00 0.00 H new ATOM 1339 N ASP A 400 6.144 -1.172 6.155 1.00 0.00 N ATOM 1340 CA ASP A 400 7.459 -0.774 6.643 1.00 0.00 C ATOM 1341 C ASP A 400 7.852 0.593 6.092 1.00 0.00 C ATOM 1342 O ASP A 400 8.259 1.482 6.841 1.00 0.00 O ATOM 1343 CB ASP A 400 8.509 -1.816 6.252 1.00 0.00 C ATOM 1344 CG ASP A 400 9.722 -1.784 7.161 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.695 -1.037 8.161 1.00 0.00 O ATOM 1346 OD2 ASP A 400 10.698 -2.508 6.872 1.00 0.00 O ATOM 0 H ASP A 400 6.164 -1.763 5.324 1.00 0.00 H new ATOM 0 HA ASP A 400 7.411 -0.708 7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.061 -2.809 6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 400 8.825 -1.641 5.223 1.00 0.00 H new ATOM 1351 N SER A 401 7.728 0.755 4.779 1.00 0.00 N ATOM 1352 CA SER A 401 8.074 2.012 4.127 1.00 0.00 C ATOM 1353 C SER A 401 7.286 3.171 4.729 1.00 0.00 C ATOM 1354 O SER A 401 7.857 4.191 5.115 1.00 0.00 O ATOM 1355 CB SER A 401 7.803 1.923 2.623 1.00 0.00 C ATOM 1356 OG SER A 401 8.416 0.775 2.062 1.00 0.00 O ATOM 0 H SER A 401 7.390 0.031 4.145 1.00 0.00 H new ATOM 0 HA SER A 401 9.136 2.195 4.287 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.728 1.889 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 401 8.180 2.819 2.129 1.00 0.00 H new ATOM 0 HG SER A 401 7.782 0.028 2.071 1.00 0.00 H new ATOM 1362 N VAL A 402 5.969 3.007 4.807 1.00 0.00 N ATOM 1363 CA VAL A 402 5.102 4.038 5.363 1.00 0.00 C ATOM 1364 C VAL A 402 5.538 4.422 6.772 1.00 0.00 C ATOM 1365 O VAL A 402 5.524 5.596 7.139 1.00 0.00 O ATOM 1366 CB VAL A 402 3.633 3.575 5.400 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.106 3.356 3.990 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.494 2.310 6.232 1.00 0.00 C ATOM 0 H VAL A 402 5.480 2.169 4.492 1.00 0.00 H new ATOM 0 HA VAL A 402 5.185 4.907 4.711 1.00 0.00 H new ATOM 0 HB VAL A 402 3.036 4.358 5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.067 3.029 4.037 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.168 4.289 3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.704 2.593 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.450 1.997 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.103 1.519 5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.829 2.506 7.251 1.00 0.00 H new ATOM 1378 N ASN A 403 5.925 3.423 7.559 1.00 0.00 N ATOM 1379 CA ASN A 403 6.365 3.655 8.929 1.00 0.00 C ATOM 1380 C ASN A 403 7.813 4.136 8.961 1.00 0.00 C ATOM 1381 O ASN A 403 8.319 4.546 10.005 1.00 0.00 O ATOM 1382 CB ASN A 403 6.222 2.377 9.757 1.00 0.00 C ATOM 1383 CG ASN A 403 4.790 2.124 10.188 1.00 0.00 C ATOM 1384 OD1 ASN A 403 3.856 2.730 9.662 1.00 0.00 O ATOM 1385 ND2 ASN A 403 4.612 1.227 11.150 1.00 0.00 N ATOM 0 H ASN A 403 5.943 2.445 7.271 1.00 0.00 H new ATOM 0 HA ASN A 403 5.733 4.431 9.360 1.00 0.00 H new ATOM 0 HB2 ASN A 403 6.578 1.528 9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 403 6.857 2.446 10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 403 3.671 1.016 11.482 1.00 0.00 H new ATOM 0 HD22 ASN A 403 5.416 0.749 11.557 1.00 0.00 H new ATOM 1392 N ALA A 404 8.474 4.082 7.809 1.00 0.00 N ATOM 1393 CA ALA A 404 9.862 4.514 7.704 1.00 0.00 C ATOM 1394 C ALA A 404 9.985 5.760 6.835 1.00 0.00 C ATOM 1395 O ALA A 404 11.090 6.186 6.496 1.00 0.00 O ATOM 1396 CB ALA A 404 10.724 3.391 7.146 1.00 0.00 C ATOM 0 H ALA A 404 8.070 3.743 6.936 1.00 0.00 H new ATOM 0 HA ALA A 404 10.215 4.765 8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.758 3.728 7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.670 2.527 7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.363 3.112 6.156 1.00 0.00 H new ATOM 1402 N ARG A 405 8.845 6.340 6.476 1.00 0.00 N ATOM 1403 CA ARG A 405 8.825 7.537 5.643 1.00 0.00 C ATOM 1404 C ARG A 405 9.967 7.514 4.631 1.00 0.00 C ATOM 1405 O ARG A 405 10.631 8.527 4.405 1.00 0.00 O ATOM 1406 CB ARG A 405 8.926 8.791 6.514 1.00 0.00 C ATOM 1407 CG ARG A 405 7.787 8.935 7.509 1.00 0.00 C ATOM 1408 CD ARG A 405 8.101 8.233 8.821 1.00 0.00 C ATOM 1409 NE ARG A 405 7.227 8.676 9.903 1.00 0.00 N ATOM 1410 CZ ARG A 405 7.330 9.863 10.492 1.00 0.00 C ATOM 1411 NH1 ARG A 405 8.265 10.719 10.105 1.00 0.00 N ATOM 1412 NH2 ARG A 405 6.497 10.194 11.470 1.00 0.00 N ATOM 0 H ARG A 405 7.923 6.001 6.749 1.00 0.00 H new ATOM 0 HA ARG A 405 7.881 7.556 5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.871 8.771 7.057 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.947 9.670 5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.598 9.992 7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.875 8.519 7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 405 7.997 7.156 8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 405 9.139 8.422 9.094 1.00 0.00 H new ATOM 0 HE ARG A 405 6.497 8.040 10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 405 8.907 10.467 9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 405 8.342 11.629 10.558 1.00 0.00 H new ATOM 0 HH21 ARG A 405 5.777 9.537 11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 405 6.577 11.105 11.921 1.00 0.00 H new ATOM 1426 N LEU A 406 10.191 6.353 4.026 1.00 0.00 N ATOM 1427 CA LEU A 406 11.253 6.198 3.038 1.00 0.00 C ATOM 1428 C LEU A 406 11.039 4.939 2.203 1.00 0.00 C ATOM 1429 O LEU A 406 10.569 3.919 2.707 1.00 0.00 O ATOM 1430 CB LEU A 406 12.615 6.139 3.730 1.00 0.00 C ATOM 1431 CG LEU A 406 13.827 6.465 2.856 1.00 0.00 C ATOM 1432 CD1 LEU A 406 14.009 7.970 2.735 1.00 0.00 C ATOM 1433 CD2 LEU A 406 15.082 5.817 3.422 1.00 0.00 C ATOM 0 H LEU A 406 9.652 5.505 4.202 1.00 0.00 H new ATOM 0 HA LEU A 406 11.227 7.062 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.603 6.831 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.748 5.139 4.142 1.00 0.00 H new ATOM 0 HG LEU A 406 13.652 6.060 1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.876 8.183 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 406 13.119 8.409 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 406 14.162 8.399 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.934 6.059 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.262 6.191 4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.950 4.736 3.455 1.00 0.00 H new ATOM 1445 N LEU A 407 11.390 5.018 0.924 1.00 0.00 N ATOM 1446 CA LEU A 407 11.239 3.885 0.018 1.00 0.00 C ATOM 1447 C LEU A 407 12.276 2.807 0.316 1.00 0.00 C ATOM 1448 O LEU A 407 13.371 2.810 -0.248 1.00 0.00 O ATOM 1449 CB LEU A 407 11.370 4.346 -1.435 1.00 0.00 C ATOM 1450 CG LEU A 407 10.112 4.943 -2.065 1.00 0.00 C ATOM 1451 CD1 LEU A 407 10.301 5.129 -3.563 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.904 4.061 -1.784 1.00 0.00 C ATOM 0 H LEU A 407 11.781 5.855 0.491 1.00 0.00 H new ATOM 0 HA LEU A 407 10.246 3.461 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 407 12.167 5.088 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.685 3.495 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 407 9.935 5.921 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 407 9.395 5.555 -3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 407 11.140 5.802 -3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.504 4.164 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 407 8.018 4.502 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 407 9.072 3.069 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.756 3.980 -0.707 1.00 0.00 H new ATOM 1464 N LEU A 408 11.925 1.885 1.206 1.00 0.00 N ATOM 1465 CA LEU A 408 12.824 0.799 1.578 1.00 0.00 C ATOM 1466 C LEU A 408 13.252 0.000 0.351 1.00 0.00 C ATOM 1467 O LEU A 408 12.553 -0.050 -0.662 1.00 0.00 O ATOM 1468 CB LEU A 408 12.148 -0.126 2.592 1.00 0.00 C ATOM 1469 CG LEU A 408 11.888 0.470 3.975 1.00 0.00 C ATOM 1470 CD1 LEU A 408 10.815 -0.321 4.705 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.173 0.507 4.790 1.00 0.00 C ATOM 0 H LEU A 408 11.024 1.868 1.683 1.00 0.00 H new ATOM 0 HA LEU A 408 13.713 1.237 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.196 -0.455 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.767 -1.015 2.712 1.00 0.00 H new ATOM 0 HG LEU A 408 11.532 1.492 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.644 0.119 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 408 9.889 -0.295 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.141 -1.355 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 408 12.969 0.934 5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.558 -0.506 4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.913 1.119 4.275 1.00 0.00 H new ATOM 1483 N PRO A 409 14.426 -0.641 0.441 1.00 0.00 N ATOM 1484 CA PRO A 409 14.972 -1.451 -0.652 1.00 0.00 C ATOM 1485 C PRO A 409 14.178 -2.733 -0.876 1.00 0.00 C ATOM 1486 O PRO A 409 14.230 -3.658 -0.064 1.00 0.00 O ATOM 1487 CB PRO A 409 16.391 -1.777 -0.178 1.00 0.00 C ATOM 1488 CG PRO A 409 16.322 -1.695 1.308 1.00 0.00 C ATOM 1489 CD PRO A 409 15.312 -0.625 1.617 1.00 0.00 C ATOM 0 HA PRO A 409 14.937 -0.925 -1.606 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.700 -2.770 -0.506 1.00 0.00 H new ATOM 0 HB3 PRO A 409 17.115 -1.069 -0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.022 -2.651 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.295 -1.447 1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.765 -0.842 2.535 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.785 0.348 1.750 1.00 0.00 H new ATOM 1497 N VAL A 410 13.442 -2.783 -1.982 1.00 0.00 N ATOM 1498 CA VAL A 410 12.637 -3.953 -2.313 1.00 0.00 C ATOM 1499 C VAL A 410 13.498 -5.209 -2.387 1.00 0.00 C ATOM 1500 O VAL A 410 12.998 -6.326 -2.257 1.00 0.00 O ATOM 1501 CB VAL A 410 11.902 -3.768 -3.654 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.888 -2.639 -3.555 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.897 -3.506 -4.774 1.00 0.00 C ATOM 0 H VAL A 410 13.387 -2.027 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 410 11.901 -4.066 -1.517 1.00 0.00 H new ATOM 0 HB VAL A 410 11.364 -4.688 -3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.378 -2.523 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.157 -2.873 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.400 -1.711 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.361 -3.378 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.464 -2.602 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.581 -4.351 -4.858 1.00 0.00 H new ATOM 1513 N ALA A 411 14.797 -5.018 -2.596 1.00 0.00 N ATOM 1514 CA ALA A 411 15.729 -6.135 -2.685 1.00 0.00 C ATOM 1515 C ALA A 411 15.697 -6.979 -1.416 1.00 0.00 C ATOM 1516 O ALA A 411 16.243 -8.081 -1.379 1.00 0.00 O ATOM 1517 CB ALA A 411 17.139 -5.627 -2.948 1.00 0.00 C ATOM 0 H ALA A 411 15.227 -4.100 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 411 15.421 -6.767 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.824 -6.472 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.157 -5.073 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.447 -4.971 -2.134 1.00 0.00 H new ATOM 1523 N GLU A 412 15.054 -6.454 -0.377 1.00 0.00 N ATOM 1524 CA GLU A 412 14.953 -7.160 0.895 1.00 0.00 C ATOM 1525 C GLU A 412 13.630 -7.914 0.995 1.00 0.00 C ATOM 1526 O GLU A 412 13.533 -8.932 1.681 1.00 0.00 O ATOM 1527 CB GLU A 412 15.082 -6.178 2.061 1.00 0.00 C ATOM 1528 CG GLU A 412 16.517 -5.783 2.367 1.00 0.00 C ATOM 1529 CD GLU A 412 16.682 -5.223 3.767 1.00 0.00 C ATOM 1530 OE1 GLU A 412 15.704 -4.652 4.296 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.786 -5.356 4.333 1.00 0.00 O ATOM 0 H GLU A 412 14.596 -5.543 -0.391 1.00 0.00 H new ATOM 0 HA GLU A 412 15.768 -7.882 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.507 -5.280 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 412 14.639 -6.624 2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.162 -6.653 2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 412 16.848 -5.040 1.641 1.00 0.00 H new ATOM 1538 N TYR A 413 12.614 -7.407 0.306 1.00 0.00 N ATOM 1539 CA TYR A 413 11.295 -8.030 0.319 1.00 0.00 C ATOM 1540 C TYR A 413 10.993 -8.693 -1.022 1.00 0.00 C ATOM 1541 O TYR A 413 9.857 -8.673 -1.495 1.00 0.00 O ATOM 1542 CB TYR A 413 10.220 -6.990 0.640 1.00 0.00 C ATOM 1543 CG TYR A 413 10.165 -6.609 2.102 1.00 0.00 C ATOM 1544 CD1 TYR A 413 9.365 -7.312 2.994 1.00 0.00 C ATOM 1545 CD2 TYR A 413 10.913 -5.545 2.591 1.00 0.00 C ATOM 1546 CE1 TYR A 413 9.311 -6.966 4.330 1.00 0.00 C ATOM 1547 CE2 TYR A 413 10.866 -5.193 3.926 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.063 -5.906 4.792 1.00 0.00 C ATOM 1549 OH TYR A 413 10.013 -5.560 6.122 1.00 0.00 O ATOM 0 H TYR A 413 12.678 -6.567 -0.268 1.00 0.00 H new ATOM 0 HA TYR A 413 11.291 -8.798 1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.404 -6.095 0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.248 -7.379 0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 413 8.775 -8.143 2.637 1.00 0.00 H new ATOM 0 HD2 TYR A 413 11.542 -4.984 1.916 1.00 0.00 H new ATOM 0 HE1 TYR A 413 8.683 -7.523 5.010 1.00 0.00 H new ATOM 0 HE2 TYR A 413 11.455 -4.364 4.290 1.00 0.00 H new ATOM 0 HH TYR A 413 10.218 -4.607 6.220 1.00 0.00 H new ATOM 1559 N PHE A 414 12.019 -9.282 -1.628 1.00 0.00 N ATOM 1560 CA PHE A 414 11.865 -9.952 -2.914 1.00 0.00 C ATOM 1561 C PHE A 414 12.059 -11.458 -2.769 1.00 0.00 C ATOM 1562 O PHE A 414 11.270 -12.248 -3.286 1.00 0.00 O ATOM 1563 CB PHE A 414 12.865 -9.392 -3.927 1.00 0.00 C ATOM 1564 CG PHE A 414 12.649 -9.898 -5.325 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.837 -11.236 -5.629 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.257 -9.034 -6.335 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.639 -11.705 -6.914 1.00 0.00 C ATOM 1568 CE2 PHE A 414 12.056 -9.497 -7.622 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.248 -10.834 -7.912 1.00 0.00 C ATOM 0 H PHE A 414 12.966 -9.309 -1.249 1.00 0.00 H new ATOM 0 HA PHE A 414 10.853 -9.767 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.798 -8.304 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.875 -9.649 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 414 13.142 -11.922 -4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 414 12.107 -7.988 -6.114 1.00 0.00 H new ATOM 0 HE1 PHE A 414 12.790 -12.751 -7.137 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.749 -8.814 -8.400 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.093 -11.197 -8.917 1.00 0.00 H new TER 1579 PHE A 414