USER MOD reduce.3.24.130724 H: found=0, std=0, add=514, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 514 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 388 ASN : amide:sc= -0.407! C(o=1.2!,f=-1.3!) USER MOD Set 1.2: A 390 ASN : amide:sc= 1.2 K(o=1.2,f=-6.1!) USER MOD Set 1.3: A 392 TYR OH : rot 180:sc= 0 USER MOD Set 1.4: A 393 ASN : amide:sc= 0.407 K(o=1.2,f=-0.013) USER MOD Set 2.1: A 364 ASN : amide:sc= 1.58 K(o=1.9,f=-3.9!) USER MOD Set 2.2: A 366 ASN : amide:sc= 0.319 K(o=1.9,f=1.3) USER MOD Set 3.1: A 353 LYS NZ :NH3+ -163:sc= 1.24 (180deg=-0.285) USER MOD Set 3.2: A 358 ASN : amide:sc= 0.623 K(o=1.9,f=-8.8!) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 CYS SG : rot 180:sc= -0.0056 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 55:sc= 0.0601 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= -2.25! C(o=-2.2!,f=-5.1!) USER MOD Single : A 340 ASN : amide:sc= 1.17 K(o=1.2,f=-0.052) USER MOD Single : A 341 THR OG1 : rot -159:sc= -0.719 USER MOD Single : A 342 LYS NZ :NH3+ -164:sc= 1.18 (180deg=0.917) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 HIS : no HD1:sc= 0.789 K(o=0.79,f=-3.6!) USER MOD Single : A 360 MET CE :methyl -120:sc= -1.22 (180deg=-5.15!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.433 F(o=-4!,f=-0.43) USER MOD Single : A 368 LYS NZ :NH3+ 143:sc= -0.81! (180deg=-3.51!) USER MOD Single : A 382 HIS : +bothHN:sc= 0.971 K(o=0.97,f=-13!) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -15.465 -0.282 -33.078 1.00 0.00 N ATOM 2 CA GLY A 323 -16.747 -0.503 -32.386 1.00 0.00 C ATOM 3 C GLY A 323 -16.576 -0.541 -30.889 1.00 0.00 C ATOM 4 O GLY A 323 -15.661 0.085 -30.348 1.00 0.00 O ATOM 0 HA2 GLY A 323 -17.445 0.291 -32.652 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -17.186 -1.441 -32.726 1.00 0.00 H new ATOM 10 N SER A 324 -17.449 -1.273 -30.216 1.00 0.00 N ATOM 11 CA SER A 324 -17.393 -1.399 -28.774 1.00 0.00 C ATOM 12 C SER A 324 -16.136 -2.166 -28.359 1.00 0.00 C ATOM 13 O SER A 324 -15.759 -3.157 -28.992 1.00 0.00 O ATOM 14 CB SER A 324 -18.651 -2.109 -28.264 1.00 0.00 C ATOM 15 OG SER A 324 -18.702 -2.127 -26.843 1.00 0.00 O ATOM 0 H SER A 324 -18.210 -1.792 -30.653 1.00 0.00 H new ATOM 0 HA SER A 324 -17.350 -0.404 -28.331 1.00 0.00 H new ATOM 0 HB2 SER A 324 -19.536 -1.607 -28.654 1.00 0.00 H new ATOM 0 HB3 SER A 324 -18.671 -3.131 -28.642 1.00 0.00 H new ATOM 0 HG SER A 324 -19.517 -2.585 -26.551 1.00 0.00 H new ATOM 21 N LYS A 325 -15.493 -1.706 -27.301 1.00 0.00 N ATOM 22 CA LYS A 325 -14.279 -2.322 -26.824 1.00 0.00 C ATOM 23 C LYS A 325 -14.345 -2.560 -25.324 1.00 0.00 C ATOM 24 O LYS A 325 -14.750 -1.680 -24.557 1.00 0.00 O ATOM 25 CB LYS A 325 -13.067 -1.445 -27.163 1.00 0.00 C ATOM 26 CG LYS A 325 -13.139 -0.041 -26.570 1.00 0.00 C ATOM 27 CD LYS A 325 -11.875 0.757 -26.844 1.00 0.00 C ATOM 28 CE LYS A 325 -11.672 0.993 -28.329 1.00 0.00 C ATOM 29 NZ LYS A 325 -10.484 1.836 -28.593 1.00 0.00 N1+ ATOM 0 H LYS A 325 -15.799 -0.901 -26.755 1.00 0.00 H new ATOM 0 HA LYS A 325 -14.170 -3.286 -27.322 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -12.163 -1.936 -26.803 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -12.978 -1.368 -28.247 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -13.998 0.485 -26.987 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -13.299 -0.109 -25.494 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -11.930 1.715 -26.327 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -11.014 0.226 -26.439 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -11.559 0.035 -28.837 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -12.558 1.472 -28.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -10.378 1.975 -29.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -10.603 2.759 -28.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -9.635 1.367 -28.218 1.00 0.00 H new ATOM 43 N LYS A 326 -13.973 -3.744 -24.916 1.00 0.00 N ATOM 44 CA LYS A 326 -13.922 -4.084 -23.512 1.00 0.00 C ATOM 45 C LYS A 326 -12.482 -4.321 -23.105 1.00 0.00 C ATOM 46 O LYS A 326 -11.857 -5.292 -23.531 1.00 0.00 O ATOM 47 CB LYS A 326 -14.792 -5.315 -23.216 1.00 0.00 C ATOM 48 CG LYS A 326 -14.783 -5.760 -21.754 1.00 0.00 C ATOM 49 CD LYS A 326 -15.123 -4.616 -20.799 1.00 0.00 C ATOM 50 CE LYS A 326 -16.493 -4.010 -21.088 1.00 0.00 C ATOM 51 NZ LYS A 326 -16.832 -2.928 -20.127 1.00 0.00 N1+ ATOM 0 H LYS A 326 -13.697 -4.500 -25.542 1.00 0.00 H new ATOM 0 HA LYS A 326 -14.322 -3.256 -22.927 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -15.819 -5.098 -23.510 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -14.451 -6.143 -23.837 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -15.500 -6.569 -21.618 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -13.800 -6.160 -21.504 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -15.099 -4.983 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -14.361 -3.841 -20.878 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -16.508 -3.613 -22.103 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -17.253 -4.790 -21.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -17.770 -2.541 -20.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -16.843 -3.313 -19.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -16.121 -2.172 -20.191 1.00 0.00 H new ATOM 65 N CYS A 327 -11.953 -3.423 -22.302 1.00 0.00 N ATOM 66 CA CYS A 327 -10.567 -3.496 -21.881 1.00 0.00 C ATOM 67 C CYS A 327 -10.449 -3.330 -20.372 1.00 0.00 C ATOM 68 O CYS A 327 -11.391 -2.895 -19.714 1.00 0.00 O ATOM 69 CB CYS A 327 -9.763 -2.398 -22.582 1.00 0.00 C ATOM 70 SG CYS A 327 -9.846 -2.447 -24.388 1.00 0.00 S ATOM 0 H CYS A 327 -12.466 -2.626 -21.924 1.00 0.00 H new ATOM 0 HA CYS A 327 -10.173 -4.475 -22.152 1.00 0.00 H new ATOM 0 HB2 CYS A 327 -10.122 -1.427 -22.240 1.00 0.00 H new ATOM 0 HB3 CYS A 327 -8.720 -2.477 -22.276 1.00 0.00 H new ATOM 0 HG CYS A 327 -9.135 -1.477 -24.882 1.00 0.00 H new ATOM 76 N ASP A 328 -9.295 -3.693 -19.834 1.00 0.00 N ATOM 77 CA ASP A 328 -9.014 -3.524 -18.408 1.00 0.00 C ATOM 78 C ASP A 328 -8.284 -2.206 -18.184 1.00 0.00 C ATOM 79 O ASP A 328 -8.057 -1.781 -17.055 1.00 0.00 O ATOM 80 CB ASP A 328 -8.172 -4.700 -17.882 1.00 0.00 C ATOM 81 CG ASP A 328 -7.748 -4.534 -16.426 1.00 0.00 C ATOM 82 OD1 ASP A 328 -8.629 -4.496 -15.539 1.00 0.00 O1- ATOM 83 OD2 ASP A 328 -6.524 -4.430 -16.162 1.00 0.00 O ATOM 0 H ASP A 328 -8.530 -4.110 -20.364 1.00 0.00 H new ATOM 0 HA ASP A 328 -9.956 -3.508 -17.860 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -8.744 -5.622 -17.984 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -7.282 -4.807 -18.502 1.00 0.00 H new ATOM 88 N ASP A 329 -7.925 -1.557 -19.277 1.00 0.00 N ATOM 89 CA ASP A 329 -7.224 -0.283 -19.216 1.00 0.00 C ATOM 90 C ASP A 329 -8.186 0.836 -18.847 1.00 0.00 C ATOM 91 O ASP A 329 -8.715 1.532 -19.719 1.00 0.00 O ATOM 92 CB ASP A 329 -6.532 0.030 -20.550 1.00 0.00 C ATOM 93 CG ASP A 329 -5.484 -0.996 -20.923 1.00 0.00 C ATOM 94 OD1 ASP A 329 -4.334 -0.877 -20.451 1.00 0.00 O1- ATOM 95 OD2 ASP A 329 -5.805 -1.929 -21.691 1.00 0.00 O ATOM 0 H ASP A 329 -8.108 -1.892 -20.223 1.00 0.00 H new ATOM 0 HA ASP A 329 -6.458 -0.357 -18.444 1.00 0.00 H new ATOM 0 HB2 ASP A 329 -7.282 0.080 -21.340 1.00 0.00 H new ATOM 0 HB3 ASP A 329 -6.066 1.013 -20.490 1.00 0.00 H new ATOM 100 N ASP A 330 -8.442 0.976 -17.557 1.00 0.00 N ATOM 101 CA ASP A 330 -9.335 2.010 -17.058 1.00 0.00 C ATOM 102 C ASP A 330 -8.646 3.349 -17.031 1.00 0.00 C ATOM 103 O ASP A 330 -7.427 3.437 -17.194 1.00 0.00 O ATOM 104 CB ASP A 330 -9.840 1.676 -15.648 1.00 0.00 C ATOM 105 CG ASP A 330 -10.875 0.578 -15.629 1.00 0.00 C ATOM 106 OD1 ASP A 330 -12.031 0.836 -16.037 1.00 0.00 O ATOM 107 OD2 ASP A 330 -10.548 -0.545 -15.192 1.00 0.00 O1- ATOM 0 H ASP A 330 -8.041 0.382 -16.831 1.00 0.00 H new ATOM 0 HA ASP A 330 -10.185 2.055 -17.738 1.00 0.00 H new ATOM 0 HB2 ASP A 330 -8.994 1.379 -15.028 1.00 0.00 H new ATOM 0 HB3 ASP A 330 -10.265 2.574 -15.200 1.00 0.00 H new ATOM 112 N SER A 331 -9.421 4.390 -16.811 1.00 0.00 N ATOM 113 CA SER A 331 -8.890 5.727 -16.728 1.00 0.00 C ATOM 114 C SER A 331 -8.243 5.932 -15.367 1.00 0.00 C ATOM 115 O SER A 331 -7.394 6.803 -15.196 1.00 0.00 O ATOM 116 CB SER A 331 -10.012 6.738 -16.954 1.00 0.00 C ATOM 117 OG SER A 331 -10.723 6.426 -18.147 1.00 0.00 O ATOM 0 H SER A 331 -10.432 4.330 -16.686 1.00 0.00 H new ATOM 0 HA SER A 331 -8.133 5.873 -17.498 1.00 0.00 H new ATOM 0 HB2 SER A 331 -10.694 6.731 -16.104 1.00 0.00 H new ATOM 0 HB3 SER A 331 -9.597 7.744 -17.022 1.00 0.00 H new ATOM 0 HG SER A 331 -11.441 7.080 -18.281 1.00 0.00 H new ATOM 123 N GLU A 332 -8.681 5.102 -14.401 1.00 0.00 N ATOM 124 CA GLU A 332 -8.173 5.067 -13.013 1.00 0.00 C ATOM 125 C GLU A 332 -8.100 6.446 -12.362 1.00 0.00 C ATOM 126 O GLU A 332 -7.359 6.661 -11.406 1.00 0.00 O ATOM 127 CB GLU A 332 -6.832 4.298 -12.918 1.00 0.00 C ATOM 128 CG GLU A 332 -5.631 4.919 -13.636 1.00 0.00 C ATOM 129 CD GLU A 332 -4.873 5.911 -12.776 1.00 0.00 C ATOM 130 OE1 GLU A 332 -4.231 5.479 -11.794 1.00 0.00 O ATOM 131 OE2 GLU A 332 -4.903 7.121 -13.075 1.00 0.00 O1- ATOM 0 H GLU A 332 -9.419 4.418 -14.568 1.00 0.00 H new ATOM 0 HA GLU A 332 -8.909 4.512 -12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -6.578 4.186 -11.864 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -6.986 3.295 -13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -4.952 4.126 -13.949 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -5.975 5.420 -14.541 1.00 0.00 H new ATOM 138 N THR A 333 -8.929 7.341 -12.844 1.00 0.00 N ATOM 139 CA THR A 333 -8.982 8.697 -12.367 1.00 0.00 C ATOM 140 C THR A 333 -9.607 8.770 -10.977 1.00 0.00 C ATOM 141 O THR A 333 -10.785 9.105 -10.823 1.00 0.00 O ATOM 142 CB THR A 333 -9.761 9.583 -13.352 1.00 0.00 C ATOM 143 OG1 THR A 333 -10.947 8.899 -13.779 1.00 0.00 O ATOM 144 CG2 THR A 333 -8.910 9.922 -14.565 1.00 0.00 C ATOM 0 H THR A 333 -9.595 7.142 -13.590 1.00 0.00 H new ATOM 0 HA THR A 333 -7.959 9.067 -12.295 1.00 0.00 H new ATOM 0 HB THR A 333 -10.029 10.510 -12.844 1.00 0.00 H new ATOM 0 HG1 THR A 333 -11.471 8.633 -12.995 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.483 10.550 -15.248 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.016 10.457 -14.244 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.620 9.003 -15.074 1.00 0.00 H new ATOM 152 N SER A 334 -8.813 8.396 -9.981 1.00 0.00 N ATOM 153 CA SER A 334 -9.214 8.404 -8.582 1.00 0.00 C ATOM 154 C SER A 334 -10.376 7.465 -8.332 1.00 0.00 C ATOM 155 O SER A 334 -11.132 7.638 -7.381 1.00 0.00 O ATOM 156 CB SER A 334 -9.561 9.816 -8.140 1.00 0.00 C ATOM 157 OG SER A 334 -8.497 10.717 -8.415 1.00 0.00 O ATOM 0 H SER A 334 -7.856 8.073 -10.127 1.00 0.00 H new ATOM 0 HA SER A 334 -8.371 8.048 -7.990 1.00 0.00 H new ATOM 0 HB2 SER A 334 -10.464 10.148 -8.652 1.00 0.00 H new ATOM 0 HB3 SER A 334 -9.779 9.822 -7.072 1.00 0.00 H new ATOM 0 HG SER A 334 -8.747 11.618 -8.122 1.00 0.00 H new ATOM 163 N ASN A 335 -10.479 6.434 -9.155 1.00 0.00 N ATOM 164 CA ASN A 335 -11.567 5.477 -9.044 1.00 0.00 C ATOM 165 C ASN A 335 -11.511 4.733 -7.716 1.00 0.00 C ATOM 166 O ASN A 335 -12.528 4.264 -7.212 1.00 0.00 O ATOM 167 CB ASN A 335 -11.540 4.479 -10.209 1.00 0.00 C ATOM 168 CG ASN A 335 -10.377 3.507 -10.122 1.00 0.00 C ATOM 169 OD1 ASN A 335 -9.270 3.821 -10.535 1.00 0.00 O ATOM 170 ND2 ASN A 335 -10.626 2.324 -9.591 1.00 0.00 N ATOM 0 H ASN A 335 -9.820 6.238 -9.909 1.00 0.00 H new ATOM 0 HA ASN A 335 -12.502 6.036 -9.086 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -12.475 3.919 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -11.481 5.027 -11.150 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -9.880 1.633 -9.514 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -11.564 2.102 -9.258 1.00 0.00 H new ATOM 177 N TRP A 336 -10.328 4.646 -7.147 1.00 0.00 N ATOM 178 CA TRP A 336 -10.153 3.953 -5.888 1.00 0.00 C ATOM 179 C TRP A 336 -10.151 4.948 -4.751 1.00 0.00 C ATOM 180 O TRP A 336 -10.743 4.713 -3.705 1.00 0.00 O ATOM 181 CB TRP A 336 -8.871 3.108 -5.893 1.00 0.00 C ATOM 182 CG TRP A 336 -7.616 3.893 -6.141 1.00 0.00 C ATOM 183 CD1 TRP A 336 -7.169 4.369 -7.340 1.00 0.00 C ATOM 184 CD2 TRP A 336 -6.640 4.283 -5.165 1.00 0.00 C ATOM 185 NE1 TRP A 336 -5.985 5.038 -7.167 1.00 0.00 N ATOM 186 CE2 TRP A 336 -5.637 4.998 -5.842 1.00 0.00 C ATOM 187 CE3 TRP A 336 -6.522 4.099 -3.784 1.00 0.00 C ATOM 188 CZ2 TRP A 336 -4.528 5.528 -5.186 1.00 0.00 C ATOM 189 CZ3 TRP A 336 -5.421 4.625 -3.135 1.00 0.00 C ATOM 190 CH2 TRP A 336 -4.438 5.333 -3.836 1.00 0.00 C ATOM 0 H TRP A 336 -9.474 5.046 -7.535 1.00 0.00 H new ATOM 0 HA TRP A 336 -10.989 3.267 -5.747 1.00 0.00 H new ATOM 0 HB2 TRP A 336 -8.783 2.597 -4.934 1.00 0.00 H new ATOM 0 HB3 TRP A 336 -8.961 2.337 -6.658 1.00 0.00 H new ATOM 0 HD1 TRP A 336 -7.674 4.238 -8.286 1.00 0.00 H new ATOM 0 HE1 TRP A 336 -5.449 5.493 -7.906 1.00 0.00 H new ATOM 0 HE3 TRP A 336 -7.277 3.556 -3.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 336 -3.767 6.073 -5.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 336 -5.317 4.487 -2.069 1.00 0.00 H new ATOM 0 HH2 TRP A 336 -3.591 5.734 -3.299 1.00 0.00 H new ATOM 201 N ILE A 337 -9.500 6.077 -4.982 1.00 0.00 N ATOM 202 CA ILE A 337 -9.438 7.171 -4.022 1.00 0.00 C ATOM 203 C ILE A 337 -10.841 7.595 -3.625 1.00 0.00 C ATOM 204 O ILE A 337 -11.092 7.947 -2.484 1.00 0.00 O ATOM 205 CB ILE A 337 -8.690 8.371 -4.643 1.00 0.00 C ATOM 206 CG1 ILE A 337 -7.236 7.991 -4.896 1.00 0.00 C ATOM 207 CG2 ILE A 337 -8.784 9.608 -3.754 1.00 0.00 C ATOM 208 CD1 ILE A 337 -6.502 8.944 -5.811 1.00 0.00 C ATOM 0 H ILE A 337 -8.995 6.263 -5.848 1.00 0.00 H new ATOM 0 HA ILE A 337 -8.903 6.832 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.163 8.621 -5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -6.712 7.944 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -7.202 6.991 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -8.247 10.433 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -9.830 9.884 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -8.342 9.392 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -5.474 8.605 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.000 8.974 -6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -6.502 9.942 -5.372 1.00 0.00 H new ATOM 220 N ALA A 338 -11.752 7.497 -4.581 1.00 0.00 N ATOM 221 CA ALA A 338 -13.147 7.866 -4.399 1.00 0.00 C ATOM 222 C ALA A 338 -13.766 7.223 -3.156 1.00 0.00 C ATOM 223 O ALA A 338 -14.662 7.798 -2.543 1.00 0.00 O ATOM 224 CB ALA A 338 -13.940 7.476 -5.629 1.00 0.00 C ATOM 0 H ALA A 338 -11.540 7.154 -5.518 1.00 0.00 H new ATOM 0 HA ALA A 338 -13.183 8.946 -4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -14.985 7.753 -5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -13.539 7.994 -6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -13.867 6.399 -5.782 1.00 0.00 H new ATOM 230 N ALA A 339 -13.291 6.041 -2.779 1.00 0.00 N ATOM 231 CA ALA A 339 -13.861 5.352 -1.634 1.00 0.00 C ATOM 232 C ALA A 339 -12.809 4.657 -0.775 1.00 0.00 C ATOM 233 O ALA A 339 -13.145 3.840 0.090 1.00 0.00 O ATOM 234 CB ALA A 339 -14.906 4.356 -2.103 1.00 0.00 C ATOM 0 H ALA A 339 -12.526 5.549 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 339 -14.327 6.107 -1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -15.331 3.841 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -15.697 4.883 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -14.442 3.628 -2.768 1.00 0.00 H new ATOM 240 N ASN A 340 -11.545 4.975 -0.993 1.00 0.00 N ATOM 241 CA ASN A 340 -10.468 4.350 -0.217 1.00 0.00 C ATOM 242 C ASN A 340 -9.519 5.390 0.327 1.00 0.00 C ATOM 243 O ASN A 340 -8.619 5.080 1.111 1.00 0.00 O ATOM 244 CB ASN A 340 -9.685 3.342 -1.071 1.00 0.00 C ATOM 245 CG ASN A 340 -10.511 2.143 -1.484 1.00 0.00 C ATOM 246 OD1 ASN A 340 -10.548 1.130 -0.794 1.00 0.00 O ATOM 247 ND2 ASN A 340 -11.182 2.253 -2.610 1.00 0.00 N ATOM 0 H ASN A 340 -11.233 5.652 -1.689 1.00 0.00 H new ATOM 0 HA ASN A 340 -10.933 3.823 0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -9.313 3.844 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.814 3.000 -0.511 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -11.759 1.478 -2.937 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -11.125 3.113 -3.156 1.00 0.00 H new ATOM 254 N THR A 341 -9.706 6.621 -0.091 1.00 0.00 N ATOM 255 CA THR A 341 -8.834 7.701 0.326 1.00 0.00 C ATOM 256 C THR A 341 -9.594 9.031 0.282 1.00 0.00 C ATOM 257 O THR A 341 -10.763 9.067 -0.097 1.00 0.00 O ATOM 258 CB THR A 341 -7.598 7.788 -0.600 1.00 0.00 C ATOM 259 OG1 THR A 341 -7.470 6.577 -1.364 1.00 0.00 O ATOM 260 CG2 THR A 341 -6.335 7.990 0.214 1.00 0.00 C ATOM 0 H THR A 341 -10.456 6.902 -0.722 1.00 0.00 H new ATOM 0 HA THR A 341 -8.502 7.502 1.345 1.00 0.00 H new ATOM 0 HB THR A 341 -7.734 8.637 -1.270 1.00 0.00 H new ATOM 0 HG1 THR A 341 -6.549 6.490 -1.687 1.00 0.00 H new ATOM 0 HG21 THR A 341 -5.476 8.049 -0.455 1.00 0.00 H new ATOM 0 HG22 THR A 341 -6.414 8.915 0.785 1.00 0.00 H new ATOM 0 HG23 THR A 341 -6.205 7.151 0.898 1.00 0.00 H new ATOM 268 N LYS A 342 -8.939 10.111 0.693 1.00 0.00 N ATOM 269 CA LYS A 342 -9.531 11.444 0.634 1.00 0.00 C ATOM 270 C LYS A 342 -8.455 12.477 0.374 1.00 0.00 C ATOM 271 O LYS A 342 -7.273 12.136 0.249 1.00 0.00 O ATOM 272 CB LYS A 342 -10.319 11.799 1.917 1.00 0.00 C ATOM 273 CG LYS A 342 -11.545 10.926 2.148 1.00 0.00 C ATOM 274 CD LYS A 342 -12.576 11.583 3.062 1.00 0.00 C ATOM 275 CE LYS A 342 -12.038 11.829 4.457 1.00 0.00 C ATOM 276 NZ LYS A 342 -13.132 12.116 5.420 1.00 0.00 N1+ ATOM 0 H LYS A 342 -7.993 10.090 1.073 1.00 0.00 H new ATOM 0 HA LYS A 342 -10.246 11.446 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -9.654 11.710 2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -10.632 12.842 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -12.009 10.699 1.188 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -11.233 9.977 2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -12.893 12.530 2.626 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -13.460 10.948 3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -11.478 10.956 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -11.341 12.667 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -12.733 12.540 6.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -13.808 12.778 4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -13.621 11.231 5.663 1.00 0.00 H new ATOM 290 N GLU A 343 -8.852 13.724 0.294 1.00 0.00 N ATOM 291 CA GLU A 343 -7.924 14.801 0.032 1.00 0.00 C ATOM 292 C GLU A 343 -7.952 15.828 1.151 1.00 0.00 C ATOM 293 O GLU A 343 -8.811 15.776 2.038 1.00 0.00 O ATOM 294 CB GLU A 343 -8.256 15.474 -1.301 1.00 0.00 C ATOM 295 CG GLU A 343 -8.201 14.537 -2.496 1.00 0.00 C ATOM 296 CD GLU A 343 -8.670 15.195 -3.769 1.00 0.00 C ATOM 297 OE1 GLU A 343 -9.899 15.260 -3.992 1.00 0.00 O ATOM 298 OE2 GLU A 343 -7.817 15.643 -4.564 1.00 0.00 O1- ATOM 0 H GLU A 343 -9.821 14.021 0.408 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.921 14.377 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -9.254 15.909 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.560 16.296 -1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.179 14.183 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -8.818 13.661 -2.295 1.00 0.00 H new ATOM 305 N CYS A 344 -7.001 16.746 1.107 1.00 0.00 N ATOM 306 CA CYS A 344 -6.908 17.814 2.080 1.00 0.00 C ATOM 307 C CYS A 344 -8.013 18.831 1.846 1.00 0.00 C ATOM 308 O CYS A 344 -8.228 19.270 0.723 1.00 0.00 O ATOM 309 CB CYS A 344 -5.538 18.491 1.976 1.00 0.00 C ATOM 310 SG CYS A 344 -5.284 19.903 3.109 1.00 0.00 S ATOM 0 H CYS A 344 -6.272 16.769 0.394 1.00 0.00 H new ATOM 0 HA CYS A 344 -7.023 17.396 3.080 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -4.766 17.746 2.170 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -5.397 18.837 0.952 1.00 0.00 H new ATOM 315 N PRO A 345 -8.716 19.231 2.901 1.00 0.00 N ATOM 316 CA PRO A 345 -9.790 20.212 2.802 1.00 0.00 C ATOM 317 C PRO A 345 -9.250 21.637 2.658 1.00 0.00 C ATOM 318 O PRO A 345 -10.001 22.610 2.710 1.00 0.00 O ATOM 319 CB PRO A 345 -10.542 20.049 4.123 1.00 0.00 C ATOM 320 CG PRO A 345 -9.517 19.553 5.084 1.00 0.00 C ATOM 321 CD PRO A 345 -8.528 18.748 4.278 1.00 0.00 C ATOM 0 HA PRO A 345 -10.416 20.053 1.924 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.970 20.995 4.454 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.367 19.343 4.025 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.022 20.384 5.587 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.977 18.939 5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.507 18.910 4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -8.725 17.679 4.357 1.00 0.00 H new ATOM 329 N LYS A 346 -7.945 21.750 2.482 1.00 0.00 N ATOM 330 CA LYS A 346 -7.312 23.032 2.320 1.00 0.00 C ATOM 331 C LYS A 346 -6.681 23.174 0.930 1.00 0.00 C ATOM 332 O LYS A 346 -6.948 24.148 0.215 1.00 0.00 O ATOM 333 CB LYS A 346 -6.279 23.266 3.436 1.00 0.00 C ATOM 334 CG LYS A 346 -5.116 24.156 3.036 1.00 0.00 C ATOM 335 CD LYS A 346 -4.374 24.700 4.238 1.00 0.00 C ATOM 336 CE LYS A 346 -5.201 25.705 5.018 1.00 0.00 C ATOM 337 NZ LYS A 346 -4.458 26.228 6.191 1.00 0.00 N1+ ATOM 0 H LYS A 346 -7.304 20.957 2.449 1.00 0.00 H new ATOM 0 HA LYS A 346 -8.079 23.802 2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -6.783 23.711 4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -5.888 22.302 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -4.426 23.590 2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -5.486 24.985 2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -4.095 23.875 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -3.449 25.172 3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -5.481 26.532 4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -6.126 25.235 5.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -5.052 26.912 6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -4.213 25.441 6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -3.588 26.698 5.869 1.00 0.00 H new ATOM 351 N CYS A 347 -5.856 22.213 0.543 1.00 0.00 N ATOM 352 CA CYS A 347 -5.194 22.278 -0.755 1.00 0.00 C ATOM 353 C CYS A 347 -5.703 21.207 -1.717 1.00 0.00 C ATOM 354 O CYS A 347 -5.316 21.185 -2.892 1.00 0.00 O ATOM 355 CB CYS A 347 -3.677 22.183 -0.588 1.00 0.00 C ATOM 356 SG CYS A 347 -3.113 20.752 0.372 1.00 0.00 S ATOM 0 H CYS A 347 -5.630 21.388 1.099 1.00 0.00 H new ATOM 0 HA CYS A 347 -5.439 23.244 -1.196 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -3.217 22.146 -1.576 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -3.320 23.092 -0.104 1.00 0.00 H new ATOM 361 N HIS A 348 -6.582 20.342 -1.224 1.00 0.00 N ATOM 362 CA HIS A 348 -7.155 19.255 -2.023 1.00 0.00 C ATOM 363 C HIS A 348 -6.073 18.360 -2.588 1.00 0.00 C ATOM 364 O HIS A 348 -6.069 18.042 -3.776 1.00 0.00 O ATOM 365 CB HIS A 348 -8.055 19.789 -3.145 1.00 0.00 C ATOM 366 CG HIS A 348 -9.407 20.243 -2.679 1.00 0.00 C ATOM 367 ND1 HIS A 348 -10.559 19.711 -3.210 1.00 0.00 N ATOM 368 CD2 HIS A 348 -9.735 21.178 -1.756 1.00 0.00 C ATOM 369 CE1 HIS A 348 -11.556 20.330 -2.601 1.00 0.00 C ATOM 370 NE2 HIS A 348 -11.106 21.225 -1.714 1.00 0.00 N ATOM 0 H HIS A 348 -6.920 20.371 -0.262 1.00 0.00 H new ATOM 0 HA HIS A 348 -7.776 18.659 -1.354 1.00 0.00 H new ATOM 0 HB2 HIS A 348 -7.552 20.623 -3.635 1.00 0.00 H new ATOM 0 HB3 HIS A 348 -8.184 19.009 -3.896 1.00 0.00 H new ATOM 0 HD2 HIS A 348 -9.051 21.771 -1.167 1.00 0.00 H new ATOM 0 HE1 HIS A 348 -12.601 20.138 -2.795 1.00 0.00 H new ATOM 0 HE2 HIS A 348 -11.674 21.828 -1.119 1.00 0.00 H new ATOM 378 N VAL A 349 -5.151 17.966 -1.736 1.00 0.00 N ATOM 379 CA VAL A 349 -4.091 17.073 -2.136 1.00 0.00 C ATOM 380 C VAL A 349 -4.455 15.662 -1.715 1.00 0.00 C ATOM 381 O VAL A 349 -5.031 15.465 -0.647 1.00 0.00 O ATOM 382 CB VAL A 349 -2.720 17.477 -1.515 1.00 0.00 C ATOM 383 CG1 VAL A 349 -2.743 17.347 -0.007 1.00 0.00 C ATOM 384 CG2 VAL A 349 -1.589 16.651 -2.104 1.00 0.00 C ATOM 0 H VAL A 349 -5.116 18.253 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 349 -3.983 17.132 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 349 -2.543 18.524 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -1.773 17.636 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -3.515 17.998 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -2.957 16.314 0.266 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -0.644 16.954 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -1.766 15.595 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -1.544 16.811 -3.181 1.00 0.00 H new ATOM 394 N THR A 350 -4.158 14.691 -2.551 1.00 0.00 N ATOM 395 CA THR A 350 -4.464 13.322 -2.230 1.00 0.00 C ATOM 396 C THR A 350 -3.628 12.857 -1.043 1.00 0.00 C ATOM 397 O THR A 350 -2.411 12.693 -1.151 1.00 0.00 O ATOM 398 CB THR A 350 -4.209 12.398 -3.424 1.00 0.00 C ATOM 399 OG1 THR A 350 -4.762 12.984 -4.612 1.00 0.00 O ATOM 400 CG2 THR A 350 -4.858 11.048 -3.187 1.00 0.00 C ATOM 0 H THR A 350 -3.706 14.828 -3.455 1.00 0.00 H new ATOM 0 HA THR A 350 -5.522 13.273 -1.974 1.00 0.00 H new ATOM 0 HB THR A 350 -3.134 12.265 -3.543 1.00 0.00 H new ATOM 0 HG1 THR A 350 -4.597 12.393 -5.376 1.00 0.00 H new ATOM 0 HG21 THR A 350 -4.670 10.399 -4.042 1.00 0.00 H new ATOM 0 HG22 THR A 350 -4.438 10.595 -2.289 1.00 0.00 H new ATOM 0 HG23 THR A 350 -5.933 11.178 -3.059 1.00 0.00 H new ATOM 408 N ILE A 351 -4.278 12.673 0.087 1.00 0.00 N ATOM 409 CA ILE A 351 -3.607 12.222 1.279 1.00 0.00 C ATOM 410 C ILE A 351 -3.839 10.731 1.422 1.00 0.00 C ATOM 411 O ILE A 351 -4.224 10.082 0.458 1.00 0.00 O ATOM 412 CB ILE A 351 -4.116 12.973 2.541 1.00 0.00 C ATOM 413 CG1 ILE A 351 -5.584 12.648 2.807 1.00 0.00 C ATOM 414 CG2 ILE A 351 -3.923 14.482 2.384 1.00 0.00 C ATOM 415 CD1 ILE A 351 -6.211 13.489 3.894 1.00 0.00 C ATOM 0 H ILE A 351 -5.279 12.832 0.201 1.00 0.00 H new ATOM 0 HA ILE A 351 -2.541 12.433 1.190 1.00 0.00 H new ATOM 0 HB ILE A 351 -3.530 12.637 3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -6.149 12.784 1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -5.669 11.596 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -4.285 14.990 3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -2.864 14.701 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -4.482 14.832 1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -7.254 13.198 4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -5.673 13.335 4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -6.160 14.541 3.615 1.00 0.00 H new ATOM 427 N GLU A 352 -3.610 10.189 2.597 1.00 0.00 N ATOM 428 CA GLU A 352 -3.818 8.769 2.818 1.00 0.00 C ATOM 429 C GLU A 352 -3.873 8.471 4.303 1.00 0.00 C ATOM 430 O GLU A 352 -2.936 8.783 5.042 1.00 0.00 O ATOM 431 CB GLU A 352 -2.712 7.964 2.158 1.00 0.00 C ATOM 432 CG GLU A 352 -3.009 6.487 2.064 1.00 0.00 C ATOM 433 CD GLU A 352 -1.858 5.718 1.469 1.00 0.00 C ATOM 434 OE1 GLU A 352 -1.803 5.582 0.235 1.00 0.00 O ATOM 435 OE2 GLU A 352 -0.984 5.251 2.235 1.00 0.00 O1- ATOM 0 H GLU A 352 -3.281 10.704 3.413 1.00 0.00 H new ATOM 0 HA GLU A 352 -4.770 8.483 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -2.539 8.355 1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -1.788 8.105 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -3.230 6.098 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -3.900 6.334 1.456 1.00 0.00 H new ATOM 442 N LYS A 353 -4.969 7.879 4.738 1.00 0.00 N ATOM 443 CA LYS A 353 -5.178 7.590 6.144 1.00 0.00 C ATOM 444 C LYS A 353 -4.274 6.460 6.621 1.00 0.00 C ATOM 445 O LYS A 353 -4.014 5.503 5.891 1.00 0.00 O ATOM 446 CB LYS A 353 -6.644 7.247 6.408 1.00 0.00 C ATOM 447 CG LYS A 353 -6.990 7.042 7.879 1.00 0.00 C ATOM 448 CD LYS A 353 -6.836 8.328 8.686 1.00 0.00 C ATOM 449 CE LYS A 353 -7.237 8.120 10.139 1.00 0.00 C ATOM 450 NZ LYS A 353 -8.594 7.524 10.280 1.00 0.00 N1+ ATOM 0 H LYS A 353 -5.735 7.586 4.131 1.00 0.00 H new ATOM 0 HA LYS A 353 -4.919 8.486 6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -7.269 8.046 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -6.897 6.340 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -8.015 6.681 7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -6.345 6.271 8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -5.802 8.669 8.637 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -7.451 9.112 8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -6.507 7.471 10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -7.209 9.077 10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -8.936 7.666 11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -9.246 7.984 9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -8.549 6.506 10.074 1.00 0.00 H new ATOM 464 N ASP A 354 -3.803 6.588 7.851 1.00 0.00 N ATOM 465 CA ASP A 354 -2.932 5.595 8.458 1.00 0.00 C ATOM 466 C ASP A 354 -3.700 4.318 8.747 1.00 0.00 C ATOM 467 O ASP A 354 -3.345 3.244 8.263 1.00 0.00 O ATOM 468 CB ASP A 354 -2.328 6.149 9.756 1.00 0.00 C ATOM 469 CG ASP A 354 -1.622 5.084 10.570 1.00 0.00 C ATOM 470 OD1 ASP A 354 -0.449 4.784 10.279 1.00 0.00 O ATOM 471 OD2 ASP A 354 -2.244 4.538 11.504 1.00 0.00 O1- ATOM 0 H ASP A 354 -4.013 7.382 8.456 1.00 0.00 H new ATOM 0 HA ASP A 354 -2.128 5.366 7.759 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -1.622 6.944 9.514 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -3.118 6.597 10.358 1.00 0.00 H new ATOM 476 N GLY A 355 -4.752 4.446 9.527 1.00 0.00 N ATOM 477 CA GLY A 355 -5.565 3.306 9.872 1.00 0.00 C ATOM 478 C GLY A 355 -5.818 3.241 11.354 1.00 0.00 C ATOM 479 O GLY A 355 -6.963 3.147 11.797 1.00 0.00 O ATOM 0 H GLY A 355 -5.062 5.329 9.933 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -6.515 3.361 9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -5.070 2.392 9.545 1.00 0.00 H new ATOM 483 N GLY A 356 -4.750 3.314 12.124 1.00 0.00 N ATOM 484 CA GLY A 356 -4.871 3.294 13.559 1.00 0.00 C ATOM 485 C GLY A 356 -4.730 4.674 14.135 1.00 0.00 C ATOM 486 O GLY A 356 -5.374 5.015 15.128 1.00 0.00 O ATOM 0 H GLY A 356 -3.794 3.387 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.838 2.877 13.839 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -4.108 2.641 13.982 1.00 0.00 H new ATOM 490 N SER A 357 -3.880 5.470 13.518 1.00 0.00 N ATOM 491 CA SER A 357 -3.696 6.839 13.934 1.00 0.00 C ATOM 492 C SER A 357 -4.714 7.726 13.239 1.00 0.00 C ATOM 493 O SER A 357 -4.878 7.663 12.014 1.00 0.00 O ATOM 494 CB SER A 357 -2.282 7.309 13.614 1.00 0.00 C ATOM 495 OG SER A 357 -1.315 6.440 14.188 1.00 0.00 O ATOM 0 H SER A 357 -3.305 5.188 12.724 1.00 0.00 H new ATOM 0 HA SER A 357 -3.842 6.903 15.012 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.144 7.350 12.534 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.137 8.321 13.992 1.00 0.00 H new ATOM 0 HG SER A 357 -0.415 6.761 13.968 1.00 0.00 H new ATOM 501 N ASN A 358 -5.395 8.542 14.011 1.00 0.00 N ATOM 502 CA ASN A 358 -6.417 9.422 13.485 1.00 0.00 C ATOM 503 C ASN A 358 -5.881 10.812 13.271 1.00 0.00 C ATOM 504 O ASN A 358 -6.536 11.651 12.648 1.00 0.00 O ATOM 505 CB ASN A 358 -7.626 9.446 14.407 1.00 0.00 C ATOM 506 CG ASN A 358 -8.595 8.318 14.105 1.00 0.00 C ATOM 507 OD1 ASN A 358 -8.772 7.928 12.951 1.00 0.00 O ATOM 508 ND2 ASN A 358 -9.209 7.779 15.130 1.00 0.00 N ATOM 0 H ASN A 358 -5.258 8.615 15.019 1.00 0.00 H new ATOM 0 HA ASN A 358 -6.730 9.034 12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -7.294 9.371 15.442 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -8.140 10.402 14.306 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -9.861 7.008 14.986 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -9.035 8.131 16.071 1.00 0.00 H new ATOM 515 N HIS A 359 -4.685 11.058 13.782 1.00 0.00 N ATOM 516 CA HIS A 359 -4.036 12.340 13.610 1.00 0.00 C ATOM 517 C HIS A 359 -3.526 12.459 12.176 1.00 0.00 C ATOM 518 O HIS A 359 -2.372 12.145 11.878 1.00 0.00 O ATOM 519 CB HIS A 359 -2.883 12.495 14.612 1.00 0.00 C ATOM 520 CG HIS A 359 -2.381 13.905 14.775 1.00 0.00 C ATOM 521 ND1 HIS A 359 -1.610 14.261 15.850 1.00 0.00 N ATOM 522 CD2 HIS A 359 -2.567 14.993 13.985 1.00 0.00 C ATOM 523 CE1 HIS A 359 -1.342 15.544 15.695 1.00 0.00 C ATOM 524 NE2 HIS A 359 -1.898 16.028 14.582 1.00 0.00 N ATOM 0 H HIS A 359 -4.145 10.381 14.321 1.00 0.00 H new ATOM 0 HA HIS A 359 -4.754 13.138 13.799 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -3.211 12.125 15.584 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -2.054 11.863 14.293 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -3.132 15.034 13.066 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -0.748 16.129 16.382 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -1.836 16.987 14.241 1.00 0.00 H new ATOM 532 N MET A 360 -4.410 12.861 11.292 1.00 0.00 N ATOM 533 CA MET A 360 -4.086 13.000 9.887 1.00 0.00 C ATOM 534 C MET A 360 -3.448 14.351 9.584 1.00 0.00 C ATOM 535 O MET A 360 -4.026 15.410 9.847 1.00 0.00 O ATOM 536 CB MET A 360 -5.336 12.766 9.016 1.00 0.00 C ATOM 537 CG MET A 360 -5.261 13.388 7.625 1.00 0.00 C ATOM 538 SD MET A 360 -3.924 12.717 6.620 1.00 0.00 S ATOM 539 CE MET A 360 -4.523 11.064 6.347 1.00 0.00 C ATOM 0 H MET A 360 -5.374 13.101 11.524 1.00 0.00 H new ATOM 0 HA MET A 360 -3.349 12.236 9.640 1.00 0.00 H new ATOM 0 HB2 MET A 360 -5.496 11.693 8.913 1.00 0.00 H new ATOM 0 HB3 MET A 360 -6.206 13.169 9.535 1.00 0.00 H new ATOM 0 HG2 MET A 360 -6.209 13.229 7.111 1.00 0.00 H new ATOM 0 HG3 MET A 360 -5.128 14.466 7.722 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.809 10.347 6.752 1.00 0.00 H new ATOM 0 HE2 MET A 360 -5.485 10.939 6.845 1.00 0.00 H new ATOM 0 HE3 MET A 360 -4.643 10.892 5.277 1.00 0.00 H new ATOM 549 N VAL A 361 -2.247 14.296 9.047 1.00 0.00 N ATOM 550 CA VAL A 361 -1.518 15.481 8.654 1.00 0.00 C ATOM 551 C VAL A 361 -1.358 15.489 7.138 1.00 0.00 C ATOM 552 O VAL A 361 -0.996 14.460 6.541 1.00 0.00 O ATOM 553 CB VAL A 361 -0.117 15.533 9.316 1.00 0.00 C ATOM 554 CG1 VAL A 361 0.609 16.825 8.963 1.00 0.00 C ATOM 555 CG2 VAL A 361 -0.225 15.372 10.828 1.00 0.00 C ATOM 0 H VAL A 361 -1.748 13.424 8.871 1.00 0.00 H new ATOM 0 HA VAL A 361 -2.082 16.354 8.984 1.00 0.00 H new ATOM 0 HB VAL A 361 0.468 14.700 8.925 1.00 0.00 H new ATOM 0 HG11 VAL A 361 1.589 16.834 9.441 1.00 0.00 H new ATOM 0 HG12 VAL A 361 0.732 16.890 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 361 0.026 17.677 9.313 1.00 0.00 H new ATOM 0 HG21 VAL A 361 0.770 15.412 11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.836 16.177 11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.687 14.412 11.060 1.00 0.00 H new ATOM 565 N CYS A 362 -1.656 16.631 6.518 1.00 0.00 N ATOM 566 CA CYS A 362 -1.542 16.789 5.072 1.00 0.00 C ATOM 567 C CYS A 362 -0.152 16.398 4.587 1.00 0.00 C ATOM 568 O CYS A 362 0.845 16.619 5.277 1.00 0.00 O ATOM 569 CB CYS A 362 -1.851 18.228 4.677 1.00 0.00 C ATOM 570 SG CYS A 362 -1.785 18.549 2.893 1.00 0.00 S ATOM 0 H CYS A 362 -1.981 17.467 7.003 1.00 0.00 H new ATOM 0 HA CYS A 362 -2.266 16.125 4.598 1.00 0.00 H new ATOM 0 HB2 CYS A 362 -2.844 18.487 5.043 1.00 0.00 H new ATOM 0 HB3 CYS A 362 -1.144 18.889 5.179 1.00 0.00 H new ATOM 575 N ARG A 363 -0.091 15.838 3.393 1.00 0.00 N ATOM 576 CA ARG A 363 1.167 15.356 2.838 1.00 0.00 C ATOM 577 C ARG A 363 1.835 16.455 2.047 1.00 0.00 C ATOM 578 O ARG A 363 3.048 16.433 1.829 1.00 0.00 O ATOM 579 CB ARG A 363 0.940 14.150 1.915 1.00 0.00 C ATOM 580 CG ARG A 363 -0.320 13.341 2.216 1.00 0.00 C ATOM 581 CD ARG A 363 -0.377 12.845 3.662 1.00 0.00 C ATOM 582 NE ARG A 363 0.549 11.753 3.931 1.00 0.00 N ATOM 583 CZ ARG A 363 0.866 11.329 5.158 1.00 0.00 C ATOM 584 NH1 ARG A 363 0.412 11.980 6.228 1.00 0.00 N1+ ATOM 585 NH2 ARG A 363 1.649 10.270 5.315 1.00 0.00 N ATOM 0 H ARG A 363 -0.899 15.704 2.785 1.00 0.00 H new ATOM 0 HA ARG A 363 1.802 15.051 3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 363 0.891 14.503 0.885 1.00 0.00 H new ATOM 0 HB3 ARG A 363 1.804 13.489 1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -1.197 13.955 2.013 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -0.367 12.486 1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -0.155 13.675 4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -1.392 12.516 3.887 1.00 0.00 H new ATOM 0 HE ARG A 363 0.981 11.284 3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -0.179 12.803 6.111 1.00 0.00 H new ATOM 0 HH12 ARG A 363 0.655 11.655 7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 363 2.011 9.777 4.498 1.00 0.00 H new ATOM 0 HH22 ARG A 363 1.890 9.948 6.253 1.00 0.00 H new ATOM 599 N ASN A 364 1.034 17.409 1.606 1.00 0.00 N ATOM 600 CA ASN A 364 1.526 18.521 0.820 1.00 0.00 C ATOM 601 C ASN A 364 2.527 19.338 1.618 1.00 0.00 C ATOM 602 O ASN A 364 2.208 19.883 2.668 1.00 0.00 O ATOM 603 CB ASN A 364 0.359 19.394 0.336 1.00 0.00 C ATOM 604 CG ASN A 364 0.794 20.631 -0.428 1.00 0.00 C ATOM 605 OD1 ASN A 364 1.913 20.706 -0.952 1.00 0.00 O ATOM 606 ND2 ASN A 364 -0.098 21.590 -0.533 1.00 0.00 N ATOM 0 H ASN A 364 0.030 17.433 1.783 1.00 0.00 H new ATOM 0 HA ASN A 364 2.039 18.127 -0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 364 -0.291 18.794 -0.302 1.00 0.00 H new ATOM 0 HB3 ASN A 364 -0.235 19.701 1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 364 0.121 22.435 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 364 -1.009 21.490 -0.086 1.00 0.00 H new ATOM 613 N GLN A 365 3.739 19.407 1.102 1.00 0.00 N ATOM 614 CA GLN A 365 4.838 20.128 1.745 1.00 0.00 C ATOM 615 C GLN A 365 4.602 21.634 1.764 1.00 0.00 C ATOM 616 O GLN A 365 5.325 22.379 2.420 1.00 0.00 O ATOM 617 CB GLN A 365 6.171 19.813 1.057 1.00 0.00 C ATOM 618 CG GLN A 365 6.081 19.705 -0.459 1.00 0.00 C ATOM 619 CD GLN A 365 5.884 18.272 -0.948 1.00 0.00 C ATOM 620 OE1 GLN A 365 5.316 17.420 -0.107 1.00 0.00 O flip ATOM 621 NE2 GLN A 365 6.272 17.928 -2.063 1.00 0.00 N flip ATOM 0 H GLN A 365 3.998 18.964 0.220 1.00 0.00 H new ATOM 0 HA GLN A 365 4.881 19.786 2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.891 20.590 1.312 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.559 18.875 1.454 1.00 0.00 H new ATOM 0 HG2 GLN A 365 5.253 20.320 -0.812 1.00 0.00 H new ATOM 0 HG3 GLN A 365 6.991 20.111 -0.901 1.00 0.00 H new ATOM 0 HE21 GLN A 365 6.705 18.610 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 365 6.161 16.960 -2.366 1.00 0.00 H new ATOM 630 N ASN A 366 3.602 22.075 1.037 1.00 0.00 N ATOM 631 CA ASN A 366 3.240 23.485 0.998 1.00 0.00 C ATOM 632 C ASN A 366 1.988 23.710 1.831 1.00 0.00 C ATOM 633 O ASN A 366 1.341 24.754 1.741 1.00 0.00 O ATOM 634 CB ASN A 366 2.988 23.939 -0.443 1.00 0.00 C ATOM 635 CG ASN A 366 4.159 23.665 -1.364 1.00 0.00 C ATOM 636 OD1 ASN A 366 5.083 24.471 -1.472 1.00 0.00 O ATOM 637 ND2 ASN A 366 4.121 22.533 -2.041 1.00 0.00 N ATOM 0 H ASN A 366 3.015 21.476 0.457 1.00 0.00 H new ATOM 0 HA ASN A 366 4.065 24.069 1.406 1.00 0.00 H new ATOM 0 HB2 ASN A 366 2.104 23.432 -0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 366 2.771 25.007 -0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 366 4.877 22.298 -2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 366 3.336 21.893 -1.921 1.00 0.00 H new ATOM 644 N CYS A 367 1.657 22.724 2.649 1.00 0.00 N ATOM 645 CA CYS A 367 0.469 22.782 3.471 1.00 0.00 C ATOM 646 C CYS A 367 0.734 22.179 4.839 1.00 0.00 C ATOM 647 O CYS A 367 0.935 22.901 5.821 1.00 0.00 O ATOM 648 CB CYS A 367 -0.665 22.032 2.785 1.00 0.00 C ATOM 649 SG CYS A 367 -2.252 22.080 3.674 1.00 0.00 S ATOM 0 H CYS A 367 2.202 21.869 2.758 1.00 0.00 H new ATOM 0 HA CYS A 367 0.186 23.826 3.604 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -0.809 22.450 1.789 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -0.368 20.991 2.654 1.00 0.00 H new ATOM 654 N LYS A 368 0.757 20.845 4.889 1.00 0.00 N ATOM 655 CA LYS A 368 0.994 20.102 6.125 1.00 0.00 C ATOM 656 C LYS A 368 -0.089 20.399 7.163 1.00 0.00 C ATOM 657 O LYS A 368 0.142 20.279 8.371 1.00 0.00 O ATOM 658 CB LYS A 368 2.380 20.436 6.673 1.00 0.00 C ATOM 659 CG LYS A 368 3.497 20.106 5.702 1.00 0.00 C ATOM 660 CD LYS A 368 4.691 21.039 5.854 1.00 0.00 C ATOM 661 CE LYS A 368 4.388 22.451 5.345 1.00 0.00 C ATOM 662 NZ LYS A 368 3.636 23.276 6.328 1.00 0.00 N1+ ATOM 0 H LYS A 368 0.612 20.251 4.073 1.00 0.00 H new ATOM 0 HA LYS A 368 0.951 19.036 5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 368 2.421 21.497 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 368 2.539 19.888 7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 368 3.820 19.077 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 368 3.118 20.168 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 368 4.981 21.087 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 368 5.541 20.631 5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 368 5.325 22.952 5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 368 3.813 22.382 4.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 3.970 24.260 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 2.621 23.244 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 3.791 22.902 7.286 1.00 0.00 H new ATOM 676 N ALA A 369 -1.271 20.773 6.683 1.00 0.00 N ATOM 677 CA ALA A 369 -2.397 21.079 7.550 1.00 0.00 C ATOM 678 C ALA A 369 -2.813 19.853 8.356 1.00 0.00 C ATOM 679 O ALA A 369 -2.936 18.758 7.820 1.00 0.00 O ATOM 680 CB ALA A 369 -3.575 21.599 6.727 1.00 0.00 C ATOM 0 H ALA A 369 -1.472 20.871 5.688 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.087 21.856 8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.411 21.824 7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.278 22.504 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.878 20.840 6.006 1.00 0.00 H new ATOM 686 N GLU A 370 -3.003 20.042 9.645 1.00 0.00 N ATOM 687 CA GLU A 370 -3.422 18.963 10.519 1.00 0.00 C ATOM 688 C GLU A 370 -4.920 19.037 10.731 1.00 0.00 C ATOM 689 O GLU A 370 -5.435 20.060 11.194 1.00 0.00 O ATOM 690 CB GLU A 370 -2.690 19.053 11.852 1.00 0.00 C ATOM 691 CG GLU A 370 -1.181 19.018 11.714 1.00 0.00 C ATOM 692 CD GLU A 370 -0.476 19.124 13.039 1.00 0.00 C ATOM 693 OE1 GLU A 370 -0.535 18.164 13.824 1.00 0.00 O1- ATOM 694 OE2 GLU A 370 0.139 20.175 13.312 1.00 0.00 O ATOM 0 H GLU A 370 -2.873 20.938 10.114 1.00 0.00 H new ATOM 0 HA GLU A 370 -3.176 18.007 10.056 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -2.980 19.975 12.356 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -3.008 18.228 12.489 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -0.886 18.091 11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -0.860 19.836 11.069 1.00 0.00 H new ATOM 701 N PHE A 371 -5.617 17.971 10.395 1.00 0.00 N ATOM 702 CA PHE A 371 -7.066 17.964 10.487 1.00 0.00 C ATOM 703 C PHE A 371 -7.609 16.582 10.828 1.00 0.00 C ATOM 704 O PHE A 371 -6.939 15.564 10.622 1.00 0.00 O ATOM 705 CB PHE A 371 -7.686 18.472 9.170 1.00 0.00 C ATOM 706 CG PHE A 371 -7.151 17.792 7.937 1.00 0.00 C ATOM 707 CD1 PHE A 371 -7.699 16.604 7.482 1.00 0.00 C ATOM 708 CD2 PHE A 371 -6.096 18.346 7.231 1.00 0.00 C ATOM 709 CE1 PHE A 371 -7.203 15.985 6.354 1.00 0.00 C ATOM 710 CE2 PHE A 371 -5.595 17.730 6.104 1.00 0.00 C ATOM 711 CZ PHE A 371 -6.150 16.551 5.665 1.00 0.00 C ATOM 0 H PHE A 371 -5.207 17.100 10.057 1.00 0.00 H new ATOM 0 HA PHE A 371 -7.346 18.635 11.299 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -8.766 18.330 9.211 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -7.508 19.544 9.087 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.524 16.157 8.017 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.659 19.274 7.568 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -7.638 15.058 6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -4.769 18.172 5.567 1.00 0.00 H new ATOM 0 HZ PHE A 371 -5.762 16.068 4.781 1.00 0.00 H new ATOM 721 N CYS A 372 -8.824 16.559 11.353 1.00 0.00 N ATOM 722 CA CYS A 372 -9.503 15.324 11.682 1.00 0.00 C ATOM 723 C CYS A 372 -9.986 14.676 10.412 1.00 0.00 C ATOM 724 O CYS A 372 -10.965 15.103 9.852 1.00 0.00 O ATOM 725 CB CYS A 372 -10.702 15.605 12.602 1.00 0.00 C ATOM 726 SG CYS A 372 -11.715 14.135 13.040 1.00 0.00 S ATOM 0 H CYS A 372 -9.364 17.399 11.562 1.00 0.00 H new ATOM 0 HA CYS A 372 -8.811 14.660 12.200 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -10.335 16.060 13.522 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -11.346 16.339 12.118 1.00 0.00 H new ATOM 731 N TRP A 373 -9.276 13.666 9.952 1.00 0.00 N ATOM 732 CA TRP A 373 -9.654 12.934 8.741 1.00 0.00 C ATOM 733 C TRP A 373 -11.120 12.505 8.781 1.00 0.00 C ATOM 734 O TRP A 373 -11.818 12.535 7.763 1.00 0.00 O ATOM 735 CB TRP A 373 -8.750 11.697 8.587 1.00 0.00 C ATOM 736 CG TRP A 373 -9.316 10.610 7.707 1.00 0.00 C ATOM 737 CD1 TRP A 373 -10.279 9.705 8.049 1.00 0.00 C ATOM 738 CD2 TRP A 373 -8.942 10.301 6.366 1.00 0.00 C ATOM 739 NE1 TRP A 373 -10.530 8.863 7.002 1.00 0.00 N ATOM 740 CE2 TRP A 373 -9.725 9.202 5.957 1.00 0.00 C ATOM 741 CE3 TRP A 373 -8.030 10.843 5.468 1.00 0.00 C ATOM 742 CZ2 TRP A 373 -9.616 8.638 4.694 1.00 0.00 C ATOM 743 CZ3 TRP A 373 -7.924 10.280 4.212 1.00 0.00 C ATOM 744 CH2 TRP A 373 -8.713 9.190 3.839 1.00 0.00 C ATOM 0 H TRP A 373 -8.424 13.324 10.397 1.00 0.00 H new ATOM 0 HA TRP A 373 -9.524 13.597 7.886 1.00 0.00 H new ATOM 0 HB2 TRP A 373 -7.790 12.014 8.179 1.00 0.00 H new ATOM 0 HB3 TRP A 373 -8.555 11.281 9.575 1.00 0.00 H new ATOM 0 HD1 TRP A 373 -10.772 9.661 9.009 1.00 0.00 H new ATOM 0 HE1 TRP A 373 -11.211 8.103 7.003 1.00 0.00 H new ATOM 0 HE3 TRP A 373 -7.417 11.687 5.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 373 -10.224 7.795 4.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 373 -7.218 10.690 3.505 1.00 0.00 H new ATOM 0 HH2 TRP A 373 -8.604 8.775 2.848 1.00 0.00 H new ATOM 755 N VAL A 374 -11.571 12.126 9.964 1.00 0.00 N ATOM 756 CA VAL A 374 -12.907 11.588 10.171 1.00 0.00 C ATOM 757 C VAL A 374 -14.004 12.540 9.682 1.00 0.00 C ATOM 758 O VAL A 374 -14.994 12.103 9.101 1.00 0.00 O ATOM 759 CB VAL A 374 -13.122 11.240 11.660 1.00 0.00 C ATOM 760 CG1 VAL A 374 -14.465 10.563 11.885 1.00 0.00 C ATOM 761 CG2 VAL A 374 -11.984 10.361 12.151 1.00 0.00 C ATOM 0 H VAL A 374 -11.015 12.183 10.818 1.00 0.00 H new ATOM 0 HA VAL A 374 -12.982 10.679 9.574 1.00 0.00 H new ATOM 0 HB VAL A 374 -13.128 12.167 12.233 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -14.583 10.332 12.944 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -15.266 11.230 11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -14.509 9.641 11.305 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -12.140 10.118 13.202 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.956 9.442 11.566 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -11.039 10.892 12.038 1.00 0.00 H new ATOM 771 N CYS A 375 -13.824 13.830 9.900 1.00 0.00 N ATOM 772 CA CYS A 375 -14.819 14.809 9.466 1.00 0.00 C ATOM 773 C CYS A 375 -14.201 15.859 8.538 1.00 0.00 C ATOM 774 O CYS A 375 -14.905 16.722 8.001 1.00 0.00 O ATOM 775 CB CYS A 375 -15.446 15.489 10.681 1.00 0.00 C ATOM 776 SG CYS A 375 -14.261 16.417 11.716 1.00 0.00 S ATOM 0 H CYS A 375 -13.010 14.227 10.369 1.00 0.00 H new ATOM 0 HA CYS A 375 -15.592 14.280 8.908 1.00 0.00 H new ATOM 0 HB2 CYS A 375 -16.225 16.171 10.340 1.00 0.00 H new ATOM 0 HB3 CYS A 375 -15.933 14.732 11.296 1.00 0.00 H new ATOM 781 N LEU A 376 -12.893 15.769 8.358 1.00 0.00 N ATOM 782 CA LEU A 376 -12.118 16.738 7.573 1.00 0.00 C ATOM 783 C LEU A 376 -12.209 18.133 8.191 1.00 0.00 C ATOM 784 O LEU A 376 -12.185 19.146 7.486 1.00 0.00 O ATOM 785 CB LEU A 376 -12.545 16.756 6.095 1.00 0.00 C ATOM 786 CG LEU A 376 -12.112 15.552 5.253 1.00 0.00 C ATOM 787 CD1 LEU A 376 -12.469 15.773 3.795 1.00 0.00 C ATOM 788 CD2 LEU A 376 -10.619 15.297 5.401 1.00 0.00 C ATOM 0 H LEU A 376 -12.327 15.018 8.753 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.076 16.419 7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.632 16.831 6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.145 17.659 5.633 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.645 14.673 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.155 14.909 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.547 15.904 3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.962 16.665 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -10.335 14.437 4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.065 16.175 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.386 15.096 6.447 1.00 0.00 H new ATOM 800 N GLY A 377 -12.300 18.177 9.513 1.00 0.00 N ATOM 801 CA GLY A 377 -12.387 19.441 10.214 1.00 0.00 C ATOM 802 C GLY A 377 -11.157 19.715 11.060 1.00 0.00 C ATOM 803 O GLY A 377 -10.194 18.954 11.013 1.00 0.00 O ATOM 0 H GLY A 377 -12.315 17.354 10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -12.515 20.247 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -13.271 19.441 10.851 1.00 0.00 H new ATOM 807 N PRO A 378 -11.169 20.797 11.851 1.00 0.00 N ATOM 808 CA PRO A 378 -10.032 21.185 12.703 1.00 0.00 C ATOM 809 C PRO A 378 -9.682 20.115 13.731 1.00 0.00 C ATOM 810 O PRO A 378 -10.509 19.748 14.549 1.00 0.00 O ATOM 811 CB PRO A 378 -10.530 22.446 13.425 1.00 0.00 C ATOM 812 CG PRO A 378 -12.016 22.414 13.283 1.00 0.00 C ATOM 813 CD PRO A 378 -12.295 21.728 11.983 1.00 0.00 C ATOM 0 HA PRO A 378 -9.128 21.336 12.113 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -10.234 22.442 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -10.111 23.348 12.978 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -12.475 21.877 14.113 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -12.430 23.422 13.288 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -13.251 21.205 12.000 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -12.333 22.435 11.154 1.00 0.00 H new ATOM 821 N TRP A 379 -8.446 19.639 13.696 1.00 0.00 N ATOM 822 CA TRP A 379 -7.980 18.612 14.632 1.00 0.00 C ATOM 823 C TRP A 379 -7.880 19.173 16.054 1.00 0.00 C ATOM 824 O TRP A 379 -7.935 18.427 17.030 1.00 0.00 O ATOM 825 CB TRP A 379 -6.613 18.065 14.182 1.00 0.00 C ATOM 826 CG TRP A 379 -5.979 17.130 15.171 1.00 0.00 C ATOM 827 CD1 TRP A 379 -4.945 17.411 16.016 1.00 0.00 C ATOM 828 CD2 TRP A 379 -6.349 15.768 15.429 1.00 0.00 C ATOM 829 NE1 TRP A 379 -4.646 16.313 16.779 1.00 0.00 N ATOM 830 CE2 TRP A 379 -5.492 15.290 16.440 1.00 0.00 C ATOM 831 CE3 TRP A 379 -7.318 14.908 14.904 1.00 0.00 C ATOM 832 CZ2 TRP A 379 -5.576 13.990 16.935 1.00 0.00 C ATOM 833 CZ3 TRP A 379 -7.401 13.620 15.397 1.00 0.00 C ATOM 834 CH2 TRP A 379 -6.535 13.171 16.401 1.00 0.00 C ATOM 0 H TRP A 379 -7.740 19.946 13.027 1.00 0.00 H new ATOM 0 HA TRP A 379 -8.706 17.799 14.635 1.00 0.00 H new ATOM 0 HB2 TRP A 379 -6.735 17.545 13.232 1.00 0.00 H new ATOM 0 HB3 TRP A 379 -5.938 18.902 14.003 1.00 0.00 H new ATOM 0 HD1 TRP A 379 -4.436 18.362 16.075 1.00 0.00 H new ATOM 0 HE1 TRP A 379 -3.912 16.265 17.486 1.00 0.00 H new ATOM 0 HE3 TRP A 379 -7.989 15.244 14.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 379 -4.910 13.642 17.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 379 -8.147 12.948 15.001 1.00 0.00 H new ATOM 0 HH2 TRP A 379 -6.625 12.157 16.762 1.00 0.00 H new ATOM 845 N GLU A 380 -7.764 20.492 16.142 1.00 0.00 N ATOM 846 CA GLU A 380 -7.590 21.209 17.414 1.00 0.00 C ATOM 847 C GLU A 380 -8.500 20.667 18.566 1.00 0.00 C ATOM 848 O GLU A 380 -7.987 20.236 19.600 1.00 0.00 O ATOM 849 CB GLU A 380 -7.798 22.715 17.196 1.00 0.00 C ATOM 850 CG GLU A 380 -6.920 23.299 16.096 1.00 0.00 C ATOM 851 CD GLU A 380 -7.274 24.733 15.757 1.00 0.00 C ATOM 852 OE1 GLU A 380 -8.470 25.027 15.553 1.00 0.00 O ATOM 853 OE2 GLU A 380 -6.355 25.571 15.665 1.00 0.00 O1- ATOM 0 H GLU A 380 -7.787 21.107 15.328 1.00 0.00 H new ATOM 0 HA GLU A 380 -6.567 21.029 17.746 1.00 0.00 H new ATOM 0 HB2 GLU A 380 -8.844 22.897 16.949 1.00 0.00 H new ATOM 0 HB3 GLU A 380 -7.594 23.240 18.129 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -5.877 23.252 16.408 1.00 0.00 H new ATOM 0 HG3 GLU A 380 -7.013 22.686 15.200 1.00 0.00 H new ATOM 860 N PRO A 381 -9.860 20.677 18.412 1.00 0.00 N ATOM 861 CA PRO A 381 -10.777 20.174 19.462 1.00 0.00 C ATOM 862 C PRO A 381 -10.891 18.632 19.511 1.00 0.00 C ATOM 863 O PRO A 381 -11.545 18.083 20.393 1.00 0.00 O ATOM 864 CB PRO A 381 -12.120 20.774 19.046 1.00 0.00 C ATOM 865 CG PRO A 381 -12.040 20.835 17.560 1.00 0.00 C ATOM 866 CD PRO A 381 -10.619 21.213 17.250 1.00 0.00 C ATOM 0 HA PRO A 381 -10.428 20.452 20.456 1.00 0.00 H new ATOM 0 HB2 PRO A 381 -12.954 20.154 19.376 1.00 0.00 H new ATOM 0 HB3 PRO A 381 -12.267 21.763 19.479 1.00 0.00 H new ATOM 0 HG2 PRO A 381 -12.297 19.875 17.113 1.00 0.00 H new ATOM 0 HG3 PRO A 381 -12.738 21.570 17.159 1.00 0.00 H new ATOM 0 HD2 PRO A 381 -10.281 20.773 16.312 1.00 0.00 H new ATOM 0 HD3 PRO A 381 -10.501 22.293 17.156 1.00 0.00 H new ATOM 874 N HIS A 382 -10.254 17.944 18.578 1.00 0.00 N ATOM 875 CA HIS A 382 -10.368 16.480 18.501 1.00 0.00 C ATOM 876 C HIS A 382 -9.355 15.768 19.383 1.00 0.00 C ATOM 877 O HIS A 382 -9.482 14.564 19.624 1.00 0.00 O ATOM 878 CB HIS A 382 -10.200 16.003 17.065 1.00 0.00 C ATOM 879 CG HIS A 382 -11.348 16.333 16.181 1.00 0.00 C ATOM 880 ND1 HIS A 382 -11.443 17.486 15.447 1.00 0.00 N ATOM 881 CD2 HIS A 382 -12.460 15.623 15.902 1.00 0.00 C ATOM 882 CE1 HIS A 382 -12.581 17.446 14.757 1.00 0.00 C ATOM 883 NE2 HIS A 382 -13.237 16.338 14.995 1.00 0.00 N ATOM 0 H HIS A 382 -9.656 18.362 17.865 1.00 0.00 H new ATOM 0 HA HIS A 382 -11.365 16.230 18.864 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -9.295 16.446 16.649 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -10.054 14.923 17.066 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -10.760 18.244 15.432 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -12.708 14.656 16.315 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -12.919 18.225 14.089 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -14.133 16.057 14.597 1.00 0.00 H new ATOM 891 N GLY A 383 -8.356 16.501 19.849 1.00 0.00 N ATOM 892 CA GLY A 383 -7.302 15.914 20.657 1.00 0.00 C ATOM 893 C GLY A 383 -7.797 15.321 21.966 1.00 0.00 C ATOM 894 O GLY A 383 -8.004 14.110 22.072 1.00 0.00 O ATOM 0 H GLY A 383 -8.254 17.502 19.681 1.00 0.00 H new ATOM 0 HA2 GLY A 383 -6.805 15.134 20.080 1.00 0.00 H new ATOM 0 HA3 GLY A 383 -6.554 16.677 20.873 1.00 0.00 H new ATOM 898 N SER A 384 -7.987 16.165 22.960 1.00 0.00 N ATOM 899 CA SER A 384 -8.415 15.706 24.269 1.00 0.00 C ATOM 900 C SER A 384 -9.597 16.526 24.786 1.00 0.00 C ATOM 901 O SER A 384 -9.842 16.591 25.986 1.00 0.00 O ATOM 902 CB SER A 384 -7.240 15.782 25.254 1.00 0.00 C ATOM 903 OG SER A 384 -6.132 15.008 24.792 1.00 0.00 O ATOM 0 H SER A 384 -7.852 17.173 22.888 1.00 0.00 H new ATOM 0 HA SER A 384 -8.744 14.671 24.179 1.00 0.00 H new ATOM 0 HB2 SER A 384 -6.934 16.821 25.381 1.00 0.00 H new ATOM 0 HB3 SER A 384 -7.557 15.421 26.232 1.00 0.00 H new ATOM 0 HG SER A 384 -5.396 15.074 25.436 1.00 0.00 H new ATOM 909 N ALA A 385 -10.340 17.128 23.877 1.00 0.00 N ATOM 910 CA ALA A 385 -11.490 17.932 24.262 1.00 0.00 C ATOM 911 C ALA A 385 -12.767 17.086 24.327 1.00 0.00 C ATOM 912 O ALA A 385 -12.715 15.852 24.344 1.00 0.00 O ATOM 913 CB ALA A 385 -11.664 19.102 23.305 1.00 0.00 C ATOM 0 H ALA A 385 -10.172 17.078 22.872 1.00 0.00 H new ATOM 0 HA ALA A 385 -11.306 18.326 25.262 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -12.528 19.693 23.607 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -10.771 19.727 23.328 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -11.817 18.725 22.294 1.00 0.00 H new ATOM 919 N TRP A 386 -13.902 17.767 24.369 1.00 0.00 N ATOM 920 CA TRP A 386 -15.223 17.132 24.457 1.00 0.00 C ATOM 921 C TRP A 386 -15.649 16.558 23.106 1.00 0.00 C ATOM 922 O TRP A 386 -16.551 15.716 23.029 1.00 0.00 O ATOM 923 CB TRP A 386 -16.253 18.181 24.877 1.00 0.00 C ATOM 924 CG TRP A 386 -16.491 19.222 23.811 1.00 0.00 C ATOM 925 CD1 TRP A 386 -15.656 20.244 23.458 1.00 0.00 C ATOM 926 CD2 TRP A 386 -17.630 19.323 22.948 1.00 0.00 C ATOM 927 NE1 TRP A 386 -16.210 20.976 22.444 1.00 0.00 N ATOM 928 CE2 TRP A 386 -17.419 20.434 22.112 1.00 0.00 C ATOM 929 CE3 TRP A 386 -18.805 18.584 22.801 1.00 0.00 C ATOM 930 CZ2 TRP A 386 -18.339 20.824 21.147 1.00 0.00 C ATOM 931 CZ3 TRP A 386 -19.720 18.972 21.842 1.00 0.00 C ATOM 932 CH2 TRP A 386 -19.481 20.081 21.027 1.00 0.00 C ATOM 0 H TRP A 386 -13.940 18.786 24.343 1.00 0.00 H new ATOM 0 HA TRP A 386 -15.166 16.323 25.185 1.00 0.00 H new ATOM 0 HB2 TRP A 386 -17.195 17.686 25.112 1.00 0.00 H new ATOM 0 HB3 TRP A 386 -15.914 18.672 25.789 1.00 0.00 H new ATOM 0 HD1 TRP A 386 -14.698 20.445 23.913 1.00 0.00 H new ATOM 0 HE1 TRP A 386 -15.788 21.795 22.006 1.00 0.00 H new ATOM 0 HE3 TRP A 386 -18.995 17.724 23.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 386 -18.159 21.681 20.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 386 -20.634 18.410 21.720 1.00 0.00 H new ATOM 0 HH2 TRP A 386 -20.215 20.358 20.285 1.00 0.00 H new ATOM 943 N TYR A 387 -15.003 17.032 22.060 1.00 0.00 N ATOM 944 CA TYR A 387 -15.346 16.678 20.696 1.00 0.00 C ATOM 945 C TYR A 387 -15.230 15.163 20.471 1.00 0.00 C ATOM 946 O TYR A 387 -14.253 14.534 20.888 1.00 0.00 O ATOM 947 CB TYR A 387 -14.448 17.453 19.751 1.00 0.00 C ATOM 948 CG TYR A 387 -15.112 17.860 18.464 1.00 0.00 C ATOM 949 CD1 TYR A 387 -15.313 16.949 17.450 1.00 0.00 C ATOM 950 CD2 TYR A 387 -15.539 19.166 18.268 1.00 0.00 C ATOM 951 CE1 TYR A 387 -15.920 17.318 16.271 1.00 0.00 C ATOM 952 CE2 TYR A 387 -16.146 19.548 17.091 1.00 0.00 C ATOM 953 CZ TYR A 387 -16.333 18.618 16.094 1.00 0.00 C ATOM 954 OH TYR A 387 -16.940 18.990 14.917 1.00 0.00 O ATOM 0 H TYR A 387 -14.218 17.679 22.133 1.00 0.00 H new ATOM 0 HA TYR A 387 -16.385 16.944 20.500 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -14.089 18.347 20.260 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -13.573 16.846 19.519 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -14.989 15.927 17.583 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -15.393 19.895 19.051 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -16.071 16.590 15.488 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -16.472 20.568 16.952 1.00 0.00 H new ATOM 0 HH TYR A 387 -17.171 19.942 14.955 1.00 0.00 H new ATOM 964 N ASN A 388 -16.228 14.593 19.807 1.00 0.00 N ATOM 965 CA ASN A 388 -16.314 13.144 19.631 1.00 0.00 C ATOM 966 C ASN A 388 -15.955 12.674 18.213 1.00 0.00 C ATOM 967 O ASN A 388 -14.859 12.145 17.986 1.00 0.00 O ATOM 968 CB ASN A 388 -17.719 12.656 20.005 1.00 0.00 C ATOM 969 CG ASN A 388 -17.905 11.166 19.790 1.00 0.00 C ATOM 970 OD1 ASN A 388 -16.978 10.375 19.963 1.00 0.00 O ATOM 971 ND2 ASN A 388 -19.088 10.779 19.382 1.00 0.00 N ATOM 0 H ASN A 388 -16.994 15.113 19.379 1.00 0.00 H new ATOM 0 HA ASN A 388 -15.570 12.707 20.297 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -17.914 12.894 21.051 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -18.456 13.198 19.412 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -19.266 9.792 19.196 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -19.832 11.465 19.250 1.00 0.00 H new ATOM 978 N CYS A 389 -16.903 12.838 17.279 1.00 0.00 N ATOM 979 CA CYS A 389 -16.768 12.362 15.873 1.00 0.00 C ATOM 980 C CYS A 389 -16.803 10.837 15.774 1.00 0.00 C ATOM 981 O CYS A 389 -16.752 10.283 14.672 1.00 0.00 O ATOM 982 CB CYS A 389 -15.483 12.874 15.214 1.00 0.00 C ATOM 983 SG CYS A 389 -15.588 14.554 14.549 1.00 0.00 S ATOM 0 H CYS A 389 -17.791 13.304 17.466 1.00 0.00 H new ATOM 0 HA CYS A 389 -17.628 12.770 15.341 1.00 0.00 H new ATOM 0 HB2 CYS A 389 -14.677 12.838 15.946 1.00 0.00 H new ATOM 0 HB3 CYS A 389 -15.210 12.195 14.406 1.00 0.00 H new ATOM 988 N ASN A 390 -16.890 10.167 16.924 1.00 0.00 N ATOM 989 CA ASN A 390 -16.856 8.705 16.990 1.00 0.00 C ATOM 990 C ASN A 390 -15.580 8.178 16.371 1.00 0.00 C ATOM 991 O ASN A 390 -15.536 7.073 15.845 1.00 0.00 O ATOM 992 CB ASN A 390 -18.086 8.068 16.327 1.00 0.00 C ATOM 993 CG ASN A 390 -19.313 8.121 17.214 1.00 0.00 C ATOM 994 OD1 ASN A 390 -19.205 8.143 18.445 1.00 0.00 O ATOM 995 ND2 ASN A 390 -20.481 8.123 16.608 1.00 0.00 N ATOM 0 H ASN A 390 -16.986 10.620 17.833 1.00 0.00 H new ATOM 0 HA ASN A 390 -16.879 8.425 18.043 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -18.297 8.582 15.389 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -17.865 7.030 16.079 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -21.340 8.143 17.157 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -20.527 8.104 15.589 1.00 0.00 H new ATOM 1002 N ARG A 391 -14.525 8.974 16.467 1.00 0.00 N ATOM 1003 CA ARG A 391 -13.238 8.593 15.915 1.00 0.00 C ATOM 1004 C ARG A 391 -12.521 7.615 16.831 1.00 0.00 C ATOM 1005 O ARG A 391 -11.488 7.068 16.490 1.00 0.00 O ATOM 1006 CB ARG A 391 -12.386 9.843 15.616 1.00 0.00 C ATOM 1007 CG ARG A 391 -12.088 10.757 16.805 1.00 0.00 C ATOM 1008 CD ARG A 391 -10.812 10.355 17.524 1.00 0.00 C ATOM 1009 NE ARG A 391 -10.410 11.349 18.528 1.00 0.00 N ATOM 1010 CZ ARG A 391 -9.821 11.053 19.690 1.00 0.00 C ATOM 1011 NH1 ARG A 391 -9.541 9.797 19.993 1.00 0.00 N1+ ATOM 1012 NH2 ARG A 391 -9.489 12.021 20.533 1.00 0.00 N ATOM 0 H ARG A 391 -14.537 9.887 16.922 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.403 8.078 14.969 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -11.438 9.517 15.188 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -12.895 10.430 14.852 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.000 11.787 16.458 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -12.924 10.727 17.504 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -10.957 9.389 18.008 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -10.010 10.230 16.797 1.00 0.00 H new ATOM 0 HE ARG A 391 -10.593 12.332 18.324 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -9.775 9.050 19.339 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -9.091 9.575 20.881 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -9.683 12.994 20.295 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -9.039 11.793 21.420 1.00 0.00 H new ATOM 1026 N TYR A 392 -13.093 7.408 17.991 1.00 0.00 N ATOM 1027 CA TYR A 392 -12.557 6.471 18.973 1.00 0.00 C ATOM 1028 C TYR A 392 -13.664 5.586 19.510 1.00 0.00 C ATOM 1029 O TYR A 392 -13.449 4.751 20.384 1.00 0.00 O ATOM 1030 CB TYR A 392 -11.920 7.234 20.119 1.00 0.00 C ATOM 1031 CG TYR A 392 -12.866 8.186 20.827 1.00 0.00 C ATOM 1032 CD1 TYR A 392 -13.015 9.495 20.392 1.00 0.00 C ATOM 1033 CD2 TYR A 392 -13.609 7.772 21.926 1.00 0.00 C ATOM 1034 CE1 TYR A 392 -13.874 10.362 21.027 1.00 0.00 C ATOM 1035 CE2 TYR A 392 -14.472 8.634 22.567 1.00 0.00 C ATOM 1036 CZ TYR A 392 -14.602 9.927 22.114 1.00 0.00 C ATOM 1037 OH TYR A 392 -15.464 10.789 22.745 1.00 0.00 O ATOM 0 H TYR A 392 -13.946 7.881 18.291 1.00 0.00 H new ATOM 0 HA TYR A 392 -11.805 5.848 18.488 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -11.529 6.520 20.844 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -11.070 7.799 19.738 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -12.447 9.839 19.540 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -13.508 6.758 22.284 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -13.977 11.378 20.676 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -15.043 8.297 23.420 1.00 0.00 H new ATOM 0 HH TYR A 392 -15.901 10.327 23.491 1.00 0.00 H new ATOM 1047 N ASN A 393 -14.836 5.782 18.980 1.00 0.00 N ATOM 1048 CA ASN A 393 -16.023 5.065 19.430 1.00 0.00 C ATOM 1049 C ASN A 393 -16.717 4.379 18.264 1.00 0.00 C ATOM 1050 O ASN A 393 -16.817 4.940 17.177 1.00 0.00 O ATOM 1051 CB ASN A 393 -16.994 6.048 20.097 1.00 0.00 C ATOM 1052 CG ASN A 393 -18.255 5.381 20.622 1.00 0.00 C ATOM 1053 OD1 ASN A 393 -18.226 4.239 21.080 1.00 0.00 O ATOM 1054 ND2 ASN A 393 -19.371 6.081 20.542 1.00 0.00 N ATOM 0 H ASN A 393 -15.010 6.442 18.222 1.00 0.00 H new ATOM 0 HA ASN A 393 -15.715 4.303 20.146 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -16.485 6.548 20.921 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -17.271 6.819 19.378 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -20.250 5.678 20.866 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -19.354 7.025 20.156 1.00 0.00 H new ATOM 1061 N GLU A 394 -17.182 3.166 18.489 1.00 0.00 N ATOM 1062 CA GLU A 394 -17.920 2.436 17.471 1.00 0.00 C ATOM 1063 C GLU A 394 -19.383 2.853 17.506 1.00 0.00 C ATOM 1064 O GLU A 394 -19.911 3.194 18.566 1.00 0.00 O ATOM 1065 CB GLU A 394 -17.801 0.933 17.699 1.00 0.00 C ATOM 1066 CG GLU A 394 -16.384 0.410 17.579 1.00 0.00 C ATOM 1067 CD GLU A 394 -16.259 -1.035 18.004 1.00 0.00 C ATOM 1068 OE1 GLU A 394 -16.602 -1.931 17.208 1.00 0.00 O1- ATOM 1069 OE2 GLU A 394 -15.805 -1.282 19.138 1.00 0.00 O ATOM 0 H GLU A 394 -17.063 2.663 19.368 1.00 0.00 H new ATOM 0 HA GLU A 394 -17.499 2.671 16.493 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -18.185 0.693 18.691 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -18.433 0.414 16.978 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -16.050 0.511 16.546 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -15.722 1.023 18.190 1.00 0.00 H new ATOM 1076 N ASP A 395 -20.038 2.829 16.358 1.00 0.00 N ATOM 1077 CA ASP A 395 -21.436 3.231 16.278 1.00 0.00 C ATOM 1078 C ASP A 395 -22.336 2.088 16.697 1.00 0.00 C ATOM 1079 O ASP A 395 -23.392 2.294 17.307 1.00 0.00 O ATOM 1080 CB ASP A 395 -21.789 3.683 14.859 1.00 0.00 C ATOM 1081 CG ASP A 395 -23.228 4.147 14.732 1.00 0.00 C ATOM 1082 OD1 ASP A 395 -23.513 5.312 15.087 1.00 0.00 O ATOM 1083 OD2 ASP A 395 -24.078 3.359 14.261 1.00 0.00 O1- ATOM 0 H ASP A 395 -19.628 2.537 15.471 1.00 0.00 H new ATOM 0 HA ASP A 395 -21.589 4.070 16.957 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -21.123 4.494 14.564 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -21.615 2.860 14.166 1.00 0.00 H new ATOM 1088 N ASP A 396 -21.906 0.885 16.398 1.00 0.00 N ATOM 1089 CA ASP A 396 -22.673 -0.296 16.714 1.00 0.00 C ATOM 1090 C ASP A 396 -21.895 -1.195 17.658 1.00 0.00 C ATOM 1091 O ASP A 396 -20.941 -1.861 17.200 1.00 0.00 O ATOM 1092 CB ASP A 396 -23.032 -1.048 15.439 1.00 0.00 C ATOM 1093 CG ASP A 396 -24.041 -2.144 15.686 1.00 0.00 C ATOM 1094 OD1 ASP A 396 -25.246 -1.825 15.843 1.00 0.00 O ATOM 1095 OD2 ASP A 396 -23.655 -3.328 15.724 1.00 0.00 O1- ATOM 1096 OXT ASP A 396 -22.227 -1.217 18.862 1.00 0.00 O ATOM 0 H ASP A 396 -21.019 0.698 15.931 1.00 0.00 H new ATOM 0 HA ASP A 396 -23.595 0.009 17.209 1.00 0.00 H new ATOM 0 HB2 ASP A 396 -23.432 -0.347 14.707 1.00 0.00 H new ATOM 0 HB3 ASP A 396 -22.129 -1.479 15.007 1.00 0.00 H new TER 1101 ASP A 396 HETATM 1102 ZN ZN A 401 -3.151 20.308 2.564 1.00 0.00 ZN HETATM 1103 ZN ZN A 402 -13.753 15.053 13.396 1.00 0.00 ZN