USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=23 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 376 GLN : amide:sc= -9.15! C(o=-9.2!,f=-14!) USER MOD Set 1.2: A 392 TYR OH : rot 150:sc= -0.0905 USER MOD Set 2.1: A 374 THR OG1 : rot -41:sc= 1.81 USER MOD Set 2.2: A 375 HIS : no HE2:sc= 1.04 K(o=2.9,f=-5.6!) USER MOD Set 3.1: A 355 SER OG : rot -142:sc= 0.321 USER MOD Set 3.2: A 365 THR OG1 : rot 110:sc= 1.41 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= -0.0911 USER MOD Single : A 322 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.179) USER MOD Single : A 323 HIS : no HD1:sc= -0.0228 X(o=-0.023,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+ -118:sc= 0.0515 (180deg=-1.72!) USER MOD Single : A 335 ASN : amide:sc= -0.109 K(o=-0.11,f=-7.8!) USER MOD Single : A 349 SER OG : rot -52:sc= 0.753 USER MOD Single : A 358 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00266) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 32:sc= 0.619 USER MOD Single : A 366 TYR OH : rot 2:sc= 0.248 USER MOD Single : A 369 THR OG1 : rot -2:sc= 0.0893 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.97) USER MOD Single : A 384 GLN : amide:sc= -0.0878 X(o=-0.088,f=0.045) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.2!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 401 SER OG : rot 101:sc= 1.21 USER MOD Single : A 403 ASN : amide:sc= -0.0554 K(o=-0.055,f=-0.6) USER MOD Single : A 413 TYR OH : rot 149:sc= 0.065 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -15.826 7.437 -13.525 1.00 0.00 N ATOM 2 CA GLY A 315 -14.719 7.888 -12.702 1.00 0.00 C ATOM 3 C GLY A 315 -14.962 9.259 -12.104 1.00 0.00 C ATOM 4 O GLY A 315 -15.856 9.985 -12.541 1.00 0.00 O ATOM 0 HA2 GLY A 315 -14.551 7.170 -11.900 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -13.810 7.913 -13.303 1.00 0.00 H new ATOM 8 N SER A 316 -14.166 9.615 -11.101 1.00 0.00 N ATOM 9 CA SER A 316 -14.302 10.907 -10.439 1.00 0.00 C ATOM 10 C SER A 316 -12.962 11.636 -10.388 1.00 0.00 C ATOM 11 O SER A 316 -11.925 11.031 -10.116 1.00 0.00 O ATOM 12 CB SER A 316 -14.850 10.723 -9.022 1.00 0.00 C ATOM 13 OG SER A 316 -16.102 10.060 -9.042 1.00 0.00 O ATOM 0 H SER A 316 -13.420 9.027 -10.729 1.00 0.00 H new ATOM 0 HA SER A 316 -15.002 11.511 -11.016 1.00 0.00 H new ATOM 0 HB2 SER A 316 -14.140 10.149 -8.426 1.00 0.00 H new ATOM 0 HB3 SER A 316 -14.957 11.695 -8.541 1.00 0.00 H new ATOM 0 HG SER A 316 -16.430 9.953 -8.125 1.00 0.00 H new ATOM 19 N SER A 317 -12.994 12.938 -10.651 1.00 0.00 N ATOM 20 CA SER A 317 -11.782 13.749 -10.639 1.00 0.00 C ATOM 21 C SER A 317 -11.789 14.719 -9.461 1.00 0.00 C ATOM 22 O SER A 317 -12.817 14.922 -8.815 1.00 0.00 O ATOM 23 CB SER A 317 -11.649 14.525 -11.951 1.00 0.00 C ATOM 24 OG SER A 317 -11.207 13.680 -12.999 1.00 0.00 O ATOM 0 H SER A 317 -13.845 13.454 -10.875 1.00 0.00 H new ATOM 0 HA SER A 317 -10.928 13.080 -10.532 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.610 14.966 -12.216 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.946 15.348 -11.821 1.00 0.00 H new ATOM 0 HG SER A 317 -11.131 14.198 -13.827 1.00 0.00 H new ATOM 30 N GLY A 318 -10.633 15.316 -9.187 1.00 0.00 N ATOM 31 CA GLY A 318 -10.527 16.257 -8.087 1.00 0.00 C ATOM 32 C GLY A 318 -9.114 16.361 -7.548 1.00 0.00 C ATOM 33 O GLY A 318 -8.338 15.410 -7.634 1.00 0.00 O ATOM 0 H GLY A 318 -9.768 15.165 -9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -10.859 17.240 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.197 15.950 -7.284 1.00 0.00 H new ATOM 37 N SER A 319 -8.779 17.521 -6.991 1.00 0.00 N ATOM 38 CA SER A 319 -7.448 17.748 -6.440 1.00 0.00 C ATOM 39 C SER A 319 -7.416 17.431 -4.948 1.00 0.00 C ATOM 40 O SER A 319 -8.452 17.410 -4.285 1.00 0.00 O ATOM 41 CB SER A 319 -7.016 19.196 -6.675 1.00 0.00 C ATOM 42 OG SER A 319 -5.608 19.331 -6.578 1.00 0.00 O ATOM 0 H SER A 319 -9.411 18.318 -6.910 1.00 0.00 H new ATOM 0 HA SER A 319 -6.752 17.082 -6.950 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.349 19.523 -7.660 1.00 0.00 H new ATOM 0 HB3 SER A 319 -7.498 19.846 -5.944 1.00 0.00 H new ATOM 0 HG SER A 319 -5.357 20.266 -6.734 1.00 0.00 H new ATOM 48 N SER A 320 -6.218 17.185 -4.427 1.00 0.00 N ATOM 49 CA SER A 320 -6.050 16.864 -3.015 1.00 0.00 C ATOM 50 C SER A 320 -5.474 18.054 -2.253 1.00 0.00 C ATOM 51 O SER A 320 -5.953 18.407 -1.176 1.00 0.00 O ATOM 52 CB SER A 320 -5.135 15.649 -2.851 1.00 0.00 C ATOM 53 OG SER A 320 -3.823 15.933 -3.305 1.00 0.00 O ATOM 0 H SER A 320 -5.350 17.202 -4.962 1.00 0.00 H new ATOM 0 HA SER A 320 -7.031 16.629 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 320 -5.104 15.352 -1.803 1.00 0.00 H new ATOM 0 HB3 SER A 320 -5.542 14.806 -3.409 1.00 0.00 H new ATOM 0 HG SER A 320 -3.258 15.141 -3.188 1.00 0.00 H new ATOM 59 N GLY A 321 -4.441 18.670 -2.822 1.00 0.00 N ATOM 60 CA GLY A 321 -3.816 19.813 -2.183 1.00 0.00 C ATOM 61 C GLY A 321 -2.480 20.167 -2.807 1.00 0.00 C ATOM 62 O GLY A 321 -2.348 21.196 -3.469 1.00 0.00 O ATOM 0 H GLY A 321 -4.027 18.398 -3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -4.483 20.672 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -3.674 19.600 -1.123 1.00 0.00 H new ATOM 66 N LYS A 322 -1.485 19.312 -2.593 1.00 0.00 N ATOM 67 CA LYS A 322 -0.152 19.539 -3.138 1.00 0.00 C ATOM 68 C LYS A 322 0.359 18.296 -3.861 1.00 0.00 C ATOM 69 O LYS A 322 -0.297 17.253 -3.862 1.00 0.00 O ATOM 70 CB LYS A 322 0.819 19.927 -2.021 1.00 0.00 C ATOM 71 CG LYS A 322 0.526 21.284 -1.405 1.00 0.00 C ATOM 72 CD LYS A 322 1.244 22.400 -2.146 1.00 0.00 C ATOM 73 CE LYS A 322 0.864 23.767 -1.600 1.00 0.00 C ATOM 74 NZ LYS A 322 -0.561 24.098 -1.877 1.00 0.00 N ATOM 0 H LYS A 322 -1.577 18.456 -2.046 1.00 0.00 H new ATOM 0 HA LYS A 322 -0.215 20.356 -3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 322 0.784 19.167 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 322 1.834 19.929 -2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -0.548 21.468 -1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 322 0.833 21.284 -0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 322 2.322 22.260 -2.061 1.00 0.00 H new ATOM 0 HD3 LYS A 322 0.999 22.350 -3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.040 23.790 -0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 322 1.506 24.527 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -0.721 25.112 -1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -0.784 23.872 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -1.175 23.541 -1.249 1.00 0.00 H new ATOM 88 N HIS A 323 1.533 18.413 -4.473 1.00 0.00 N ATOM 89 CA HIS A 323 2.132 17.298 -5.197 1.00 0.00 C ATOM 90 C HIS A 323 3.248 16.656 -4.378 1.00 0.00 C ATOM 91 O HIS A 323 4.367 16.483 -4.862 1.00 0.00 O ATOM 92 CB HIS A 323 2.680 17.772 -6.543 1.00 0.00 C ATOM 93 CG HIS A 323 1.615 18.051 -7.558 1.00 0.00 C ATOM 94 ND1 HIS A 323 1.640 17.536 -8.837 1.00 0.00 N ATOM 95 CD2 HIS A 323 0.488 18.797 -7.477 1.00 0.00 C ATOM 96 CE1 HIS A 323 0.575 17.953 -9.498 1.00 0.00 C ATOM 97 NE2 HIS A 323 -0.141 18.719 -8.695 1.00 0.00 N ATOM 0 H HIS A 323 2.088 19.269 -4.482 1.00 0.00 H new ATOM 0 HA HIS A 323 1.357 16.552 -5.371 1.00 0.00 H new ATOM 0 HB2 HIS A 323 3.269 18.676 -6.388 1.00 0.00 H new ATOM 0 HB3 HIS A 323 3.357 17.014 -6.938 1.00 0.00 H new ATOM 0 HD2 HIS A 323 0.147 19.351 -6.615 1.00 0.00 H new ATOM 0 HE1 HIS A 323 0.331 17.709 -10.521 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -1.018 19.178 -8.940 1.00 0.00 H new ATOM 105 N LYS A 324 2.936 16.304 -3.135 1.00 0.00 N ATOM 106 CA LYS A 324 3.911 15.680 -2.249 1.00 0.00 C ATOM 107 C LYS A 324 3.352 14.396 -1.643 1.00 0.00 C ATOM 108 O LYS A 324 2.703 14.422 -0.598 1.00 0.00 O ATOM 109 CB LYS A 324 4.312 16.649 -1.135 1.00 0.00 C ATOM 110 CG LYS A 324 5.502 17.524 -1.489 1.00 0.00 C ATOM 111 CD LYS A 324 5.064 18.819 -2.152 1.00 0.00 C ATOM 112 CE LYS A 324 4.650 19.860 -1.123 1.00 0.00 C ATOM 113 NZ LYS A 324 4.867 21.247 -1.618 1.00 0.00 N ATOM 0 H LYS A 324 2.015 16.441 -2.719 1.00 0.00 H new ATOM 0 HA LYS A 324 4.793 15.429 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.461 17.287 -0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 324 4.546 16.079 -0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 324 6.070 17.750 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 324 6.169 16.980 -2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.879 19.211 -2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.230 18.620 -2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 324 3.598 19.724 -0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 324 5.218 19.709 -0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 4.573 21.926 -0.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 5.875 21.385 -1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 4.305 21.400 -2.480 1.00 0.00 H new ATOM 127 N LYS A 325 3.610 13.274 -2.306 1.00 0.00 N ATOM 128 CA LYS A 325 3.136 11.979 -1.832 1.00 0.00 C ATOM 129 C LYS A 325 4.258 10.946 -1.858 1.00 0.00 C ATOM 130 O LYS A 325 5.123 10.976 -2.734 1.00 0.00 O ATOM 131 CB LYS A 325 1.965 11.496 -2.691 1.00 0.00 C ATOM 132 CG LYS A 325 0.721 12.358 -2.562 1.00 0.00 C ATOM 133 CD LYS A 325 0.073 12.202 -1.196 1.00 0.00 C ATOM 134 CE LYS A 325 -1.253 12.943 -1.120 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.642 13.239 0.287 1.00 0.00 N ATOM 0 H LYS A 325 4.145 13.235 -3.174 1.00 0.00 H new ATOM 0 HA LYS A 325 2.799 12.098 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.276 11.475 -3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.718 10.472 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.983 13.403 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.006 12.085 -3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.088 11.144 -0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 325 0.747 12.580 -0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.181 13.875 -1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -2.031 12.345 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.551 13.744 0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.735 12.348 0.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.912 13.831 0.732 1.00 0.00 H new ATOM 149 N LEU A 326 4.237 10.032 -0.894 1.00 0.00 N ATOM 150 CA LEU A 326 5.253 8.988 -0.806 1.00 0.00 C ATOM 151 C LEU A 326 5.136 8.016 -1.976 1.00 0.00 C ATOM 152 O LEU A 326 6.139 7.508 -2.477 1.00 0.00 O ATOM 153 CB LEU A 326 5.121 8.231 0.516 1.00 0.00 C ATOM 154 CG LEU A 326 6.415 7.654 1.091 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.296 7.470 2.595 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.756 6.334 0.416 1.00 0.00 C ATOM 0 H LEU A 326 3.528 9.992 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 326 6.233 9.463 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.687 8.904 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.414 7.414 0.375 1.00 0.00 H new ATOM 0 HG LEU A 326 7.223 8.359 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.227 7.058 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.100 8.434 3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.476 6.786 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.680 5.938 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.947 5.622 0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 326 6.886 6.495 -0.654 1.00 0.00 H new ATOM 168 N PHE A 327 3.905 7.763 -2.408 1.00 0.00 N ATOM 169 CA PHE A 327 3.656 6.853 -3.520 1.00 0.00 C ATOM 170 C PHE A 327 3.106 7.606 -4.727 1.00 0.00 C ATOM 171 O PHE A 327 2.243 7.102 -5.445 1.00 0.00 O ATOM 172 CB PHE A 327 2.677 5.755 -3.099 1.00 0.00 C ATOM 173 CG PHE A 327 3.179 4.905 -1.968 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.497 4.477 -1.938 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.334 4.534 -0.934 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.961 3.693 -0.898 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.794 3.750 0.108 1.00 0.00 C ATOM 178 CZ PHE A 327 4.109 3.331 0.126 1.00 0.00 C ATOM 0 H PHE A 327 3.064 8.176 -2.005 1.00 0.00 H new ATOM 0 HA PHE A 327 4.604 6.396 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.733 6.214 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.468 5.117 -3.958 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.169 4.759 -2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.305 4.861 -0.942 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.990 3.364 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.125 3.466 0.907 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.471 2.721 0.940 1.00 0.00 H new ATOM 188 N GLU A 328 3.611 8.817 -4.942 1.00 0.00 N ATOM 189 CA GLU A 328 3.169 9.641 -6.061 1.00 0.00 C ATOM 190 C GLU A 328 3.430 8.938 -7.391 1.00 0.00 C ATOM 191 O GLU A 328 4.579 8.742 -7.786 1.00 0.00 O ATOM 192 CB GLU A 328 3.880 10.995 -6.039 1.00 0.00 C ATOM 193 CG GLU A 328 4.048 11.617 -7.415 1.00 0.00 C ATOM 194 CD GLU A 328 4.574 13.038 -7.353 1.00 0.00 C ATOM 195 OE1 GLU A 328 3.790 13.945 -7.001 1.00 0.00 O ATOM 196 OE2 GLU A 328 5.767 13.244 -7.656 1.00 0.00 O ATOM 0 H GLU A 328 4.326 9.249 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 328 2.096 9.801 -5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.317 11.681 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 328 4.862 10.873 -5.583 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.731 11.006 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.088 11.611 -7.932 1.00 0.00 H new ATOM 203 N GLY A 329 2.355 8.561 -8.076 1.00 0.00 N ATOM 204 CA GLY A 329 2.489 7.885 -9.353 1.00 0.00 C ATOM 205 C GLY A 329 2.713 6.394 -9.198 1.00 0.00 C ATOM 206 O GLY A 329 2.042 5.587 -9.842 1.00 0.00 O ATOM 0 H GLY A 329 1.394 8.712 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 329 1.591 8.055 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.323 8.319 -9.905 1.00 0.00 H new ATOM 210 N LEU A 330 3.661 6.026 -8.342 1.00 0.00 N ATOM 211 CA LEU A 330 3.974 4.621 -8.105 1.00 0.00 C ATOM 212 C LEU A 330 2.714 3.763 -8.170 1.00 0.00 C ATOM 213 O LEU A 330 1.709 4.068 -7.527 1.00 0.00 O ATOM 214 CB LEU A 330 4.651 4.451 -6.744 1.00 0.00 C ATOM 215 CG LEU A 330 6.175 4.574 -6.733 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.714 4.391 -5.322 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.799 3.560 -7.680 1.00 0.00 C ATOM 0 H LEU A 330 4.226 6.681 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 330 4.657 4.290 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.241 5.195 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.383 3.472 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 330 6.443 5.573 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.800 4.482 -5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.293 5.156 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.436 3.404 -4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.884 3.662 -7.659 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.523 2.553 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.437 3.737 -8.693 1.00 0.00 H new ATOM 229 N LYS A 331 2.775 2.689 -8.949 1.00 0.00 N ATOM 230 CA LYS A 331 1.640 1.784 -9.096 1.00 0.00 C ATOM 231 C LYS A 331 1.850 0.512 -8.280 1.00 0.00 C ATOM 232 O LYS A 331 2.899 -0.126 -8.366 1.00 0.00 O ATOM 233 CB LYS A 331 1.432 1.429 -10.569 1.00 0.00 C ATOM 234 CG LYS A 331 1.005 2.609 -11.425 1.00 0.00 C ATOM 235 CD LYS A 331 0.731 2.188 -12.859 1.00 0.00 C ATOM 236 CE LYS A 331 -0.646 1.557 -13.001 1.00 0.00 C ATOM 237 NZ LYS A 331 -0.624 0.101 -12.687 1.00 0.00 N ATOM 0 H LYS A 331 3.599 2.423 -9.489 1.00 0.00 H new ATOM 0 HA LYS A 331 0.751 2.292 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.359 1.017 -10.969 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.677 0.646 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.109 3.062 -11.001 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.785 3.371 -11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 331 0.804 3.056 -13.514 1.00 0.00 H new ATOM 0 HD3 LYS A 331 1.493 1.479 -13.183 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.347 2.061 -12.336 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.010 1.704 -14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -0.904 -0.440 -13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 0.336 -0.178 -12.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.289 -0.097 -11.912 1.00 0.00 H new ATOM 251 N PHE A 332 0.845 0.149 -7.490 1.00 0.00 N ATOM 252 CA PHE A 332 0.919 -1.047 -6.660 1.00 0.00 C ATOM 253 C PHE A 332 -0.213 -2.014 -6.996 1.00 0.00 C ATOM 254 O PHE A 332 -1.189 -1.642 -7.647 1.00 0.00 O ATOM 255 CB PHE A 332 0.859 -0.670 -5.178 1.00 0.00 C ATOM 256 CG PHE A 332 2.150 -0.113 -4.649 1.00 0.00 C ATOM 257 CD1 PHE A 332 2.404 1.248 -4.697 1.00 0.00 C ATOM 258 CD2 PHE A 332 3.109 -0.951 -4.102 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.592 1.763 -4.211 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.298 -0.442 -3.615 1.00 0.00 C ATOM 261 CZ PHE A 332 4.539 0.917 -3.668 1.00 0.00 C ATOM 0 H PHE A 332 -0.030 0.666 -7.407 1.00 0.00 H new ATOM 0 HA PHE A 332 1.869 -1.542 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.068 0.065 -5.030 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.588 -1.552 -4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.666 1.914 -5.119 1.00 0.00 H new ATOM 0 HD2 PHE A 332 2.925 -2.014 -4.056 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.779 2.826 -4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.038 -1.106 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.466 1.317 -3.286 1.00 0.00 H new ATOM 271 N PHE A 333 -0.074 -3.257 -6.547 1.00 0.00 N ATOM 272 CA PHE A 333 -1.083 -4.278 -6.801 1.00 0.00 C ATOM 273 C PHE A 333 -1.237 -5.202 -5.596 1.00 0.00 C ATOM 274 O PHE A 333 -0.252 -5.586 -4.964 1.00 0.00 O ATOM 275 CB PHE A 333 -0.712 -5.095 -8.040 1.00 0.00 C ATOM 276 CG PHE A 333 -1.894 -5.732 -8.714 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.686 -5.003 -9.587 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.212 -7.059 -8.476 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.774 -5.586 -10.208 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.299 -7.648 -9.094 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.080 -6.910 -9.963 1.00 0.00 C ATOM 0 H PHE A 333 0.727 -3.581 -6.006 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.035 -3.777 -6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.203 -4.447 -8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.004 -5.873 -7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.450 -3.968 -9.784 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.603 -7.640 -7.799 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.385 -5.007 -10.885 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.538 -8.683 -8.898 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.928 -7.368 -10.450 1.00 0.00 H new ATOM 291 N LEU A 334 -2.479 -5.555 -5.283 1.00 0.00 N ATOM 292 CA LEU A 334 -2.763 -6.434 -4.154 1.00 0.00 C ATOM 293 C LEU A 334 -3.389 -7.742 -4.626 1.00 0.00 C ATOM 294 O LEU A 334 -4.138 -7.767 -5.601 1.00 0.00 O ATOM 295 CB LEU A 334 -3.697 -5.737 -3.163 1.00 0.00 C ATOM 296 CG LEU A 334 -3.525 -4.224 -3.028 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.493 -3.666 -1.997 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.090 -3.882 -2.655 1.00 0.00 C ATOM 0 H LEU A 334 -3.305 -5.246 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.820 -6.663 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.726 -5.940 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.554 -6.188 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.749 -3.765 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.356 -2.588 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.516 -3.879 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.302 -4.131 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.986 -2.801 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.839 -4.353 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.416 -4.247 -3.430 1.00 0.00 H new ATOM 310 N ASN A 335 -3.077 -8.828 -3.926 1.00 0.00 N ATOM 311 CA ASN A 335 -3.610 -10.140 -4.273 1.00 0.00 C ATOM 312 C ASN A 335 -4.706 -10.558 -3.297 1.00 0.00 C ATOM 313 O ASN A 335 -4.907 -9.919 -2.264 1.00 0.00 O ATOM 314 CB ASN A 335 -2.491 -11.184 -4.277 1.00 0.00 C ATOM 315 CG ASN A 335 -2.750 -12.306 -5.263 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.897 -12.593 -5.607 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.682 -12.948 -5.723 1.00 0.00 N ATOM 0 H ASN A 335 -2.458 -8.825 -3.115 1.00 0.00 H new ATOM 0 HA ASN A 335 -4.042 -10.076 -5.272 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.546 -10.699 -4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.384 -11.601 -3.276 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -1.794 -13.713 -6.389 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -0.750 -12.676 -5.411 1.00 0.00 H new ATOM 324 N ARG A 336 -5.411 -11.633 -3.632 1.00 0.00 N ATOM 325 CA ARG A 336 -6.487 -12.136 -2.787 1.00 0.00 C ATOM 326 C ARG A 336 -5.928 -12.773 -1.518 1.00 0.00 C ATOM 327 O ARG A 336 -6.665 -13.038 -0.569 1.00 0.00 O ATOM 328 CB ARG A 336 -7.333 -13.155 -3.552 1.00 0.00 C ATOM 329 CG ARG A 336 -6.570 -14.411 -3.940 1.00 0.00 C ATOM 330 CD ARG A 336 -7.330 -15.227 -4.973 1.00 0.00 C ATOM 331 NE ARG A 336 -8.381 -16.038 -4.365 1.00 0.00 N ATOM 332 CZ ARG A 336 -9.183 -16.840 -5.057 1.00 0.00 C ATOM 333 NH1 ARG A 336 -9.055 -16.938 -6.373 1.00 0.00 N ATOM 334 NH2 ARG A 336 -10.117 -17.547 -4.431 1.00 0.00 N ATOM 0 H ARG A 336 -5.256 -12.173 -4.483 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.117 -11.293 -2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.190 -13.435 -2.940 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.725 -12.685 -4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.593 -14.136 -4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.393 -15.019 -3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.771 -14.557 -5.711 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -6.634 -15.875 -5.506 1.00 0.00 H new ATOM 0 HE ARG A 336 -8.506 -15.986 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.339 -16.397 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -9.672 -17.555 -6.901 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -10.219 -17.474 -3.419 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -10.733 -18.163 -4.963 1.00 0.00 H new ATOM 348 N GLU A 337 -4.621 -13.016 -1.510 1.00 0.00 N ATOM 349 CA GLU A 337 -3.965 -13.624 -0.358 1.00 0.00 C ATOM 350 C GLU A 337 -3.638 -12.573 0.699 1.00 0.00 C ATOM 351 O GLU A 337 -3.882 -12.775 1.888 1.00 0.00 O ATOM 352 CB GLU A 337 -2.685 -14.342 -0.792 1.00 0.00 C ATOM 353 CG GLU A 337 -2.936 -15.688 -1.450 1.00 0.00 C ATOM 354 CD GLU A 337 -3.353 -15.559 -2.903 1.00 0.00 C ATOM 355 OE1 GLU A 337 -2.977 -14.552 -3.539 1.00 0.00 O ATOM 356 OE2 GLU A 337 -4.054 -16.463 -3.402 1.00 0.00 O ATOM 0 H GLU A 337 -3.996 -12.801 -2.287 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.651 -14.351 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.138 -13.704 -1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.046 -14.486 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -2.031 -16.293 -1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.712 -16.218 -0.899 1.00 0.00 H new ATOM 363 N VAL A 338 -3.083 -11.449 0.256 1.00 0.00 N ATOM 364 CA VAL A 338 -2.722 -10.366 1.162 1.00 0.00 C ATOM 365 C VAL A 338 -3.919 -9.464 1.444 1.00 0.00 C ATOM 366 O VAL A 338 -4.817 -9.306 0.617 1.00 0.00 O ATOM 367 CB VAL A 338 -1.575 -9.513 0.589 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.472 -10.404 0.037 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.097 -8.570 -0.485 1.00 0.00 C ATOM 0 H VAL A 338 -2.874 -11.265 -0.725 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.391 -10.828 2.092 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.155 -8.912 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.330 -9.784 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.080 -11.034 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.875 -11.033 -0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.273 -7.975 -0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.544 -9.150 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.849 -7.908 -0.054 1.00 0.00 H new ATOM 379 N PRO A 339 -3.933 -8.856 2.640 1.00 0.00 N ATOM 380 CA PRO A 339 -5.013 -7.958 3.058 1.00 0.00 C ATOM 381 C PRO A 339 -5.010 -6.646 2.282 1.00 0.00 C ATOM 382 O PRO A 339 -4.030 -5.901 2.307 1.00 0.00 O ATOM 383 CB PRO A 339 -4.711 -7.705 4.537 1.00 0.00 C ATOM 384 CG PRO A 339 -3.242 -7.923 4.666 1.00 0.00 C ATOM 385 CD PRO A 339 -2.895 -8.998 3.674 1.00 0.00 C ATOM 0 HA PRO A 339 -5.996 -8.392 2.877 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -4.988 -6.692 4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.270 -8.387 5.178 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.691 -7.006 4.456 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.980 -8.228 5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.896 -8.857 3.262 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.915 -9.988 4.130 1.00 0.00 H new ATOM 393 N ARG A 340 -6.113 -6.369 1.594 1.00 0.00 N ATOM 394 CA ARG A 340 -6.236 -5.146 0.809 1.00 0.00 C ATOM 395 C ARG A 340 -6.906 -4.043 1.623 1.00 0.00 C ATOM 396 O ARG A 340 -6.530 -2.875 1.530 1.00 0.00 O ATOM 397 CB ARG A 340 -7.039 -5.412 -0.466 1.00 0.00 C ATOM 398 CG ARG A 340 -8.459 -5.886 -0.204 1.00 0.00 C ATOM 399 CD ARG A 340 -8.987 -6.727 -1.356 1.00 0.00 C ATOM 400 NE ARG A 340 -9.953 -7.726 -0.907 1.00 0.00 N ATOM 401 CZ ARG A 340 -10.312 -8.779 -1.632 1.00 0.00 C ATOM 402 NH1 ARG A 340 -9.787 -8.970 -2.834 1.00 0.00 N ATOM 403 NH2 ARG A 340 -11.197 -9.645 -1.154 1.00 0.00 N ATOM 0 H ARG A 340 -6.934 -6.974 1.564 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.233 -4.816 0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.074 -4.499 -1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.519 -6.161 -1.063 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.485 -6.470 0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -9.109 -5.024 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.455 -6.077 -2.095 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -8.154 -7.225 -1.852 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.375 -7.608 0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -9.106 -8.307 -3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -10.064 -9.780 -3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -11.602 -9.502 -0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -11.472 -10.453 -1.712 1.00 0.00 H new ATOM 417 N GLU A 341 -7.899 -4.423 2.421 1.00 0.00 N ATOM 418 CA GLU A 341 -8.621 -3.465 3.250 1.00 0.00 C ATOM 419 C GLU A 341 -7.654 -2.520 3.958 1.00 0.00 C ATOM 420 O GLU A 341 -7.932 -1.332 4.113 1.00 0.00 O ATOM 421 CB GLU A 341 -9.482 -4.197 4.281 1.00 0.00 C ATOM 422 CG GLU A 341 -8.686 -5.099 5.210 1.00 0.00 C ATOM 423 CD GLU A 341 -9.554 -5.768 6.258 1.00 0.00 C ATOM 424 OE1 GLU A 341 -9.788 -5.150 7.317 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.998 -6.911 6.018 1.00 0.00 O ATOM 0 H GLU A 341 -8.222 -5.386 2.511 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.267 -2.875 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.023 -3.462 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.229 -4.796 3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.179 -5.864 4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -7.912 -4.512 5.705 1.00 0.00 H new ATOM 432 N ALA A 342 -6.516 -3.059 4.385 1.00 0.00 N ATOM 433 CA ALA A 342 -5.507 -2.265 5.075 1.00 0.00 C ATOM 434 C ALA A 342 -4.570 -1.586 4.082 1.00 0.00 C ATOM 435 O ALA A 342 -4.434 -0.362 4.078 1.00 0.00 O ATOM 436 CB ALA A 342 -4.717 -3.138 6.038 1.00 0.00 C ATOM 0 H ALA A 342 -6.270 -4.042 4.265 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.017 -1.487 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.967 -2.532 6.547 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.393 -3.572 6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.224 -3.937 5.484 1.00 0.00 H new ATOM 442 N LEU A 343 -3.925 -2.388 3.242 1.00 0.00 N ATOM 443 CA LEU A 343 -2.998 -1.864 2.244 1.00 0.00 C ATOM 444 C LEU A 343 -3.670 -0.799 1.383 1.00 0.00 C ATOM 445 O LEU A 343 -3.236 0.352 1.351 1.00 0.00 O ATOM 446 CB LEU A 343 -2.477 -2.998 1.359 1.00 0.00 C ATOM 447 CG LEU A 343 -1.577 -4.026 2.045 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.349 -5.225 1.139 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.250 -3.393 2.440 1.00 0.00 C ATOM 0 H LEU A 343 -4.026 -3.403 3.232 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.159 -1.405 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.333 -3.521 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.925 -2.559 0.528 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.076 -4.371 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.706 -5.946 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.306 -5.692 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.871 -4.898 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.378 -4.139 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.255 -3.020 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.431 -2.567 3.127 1.00 0.00 H new ATOM 461 N ALA A 344 -4.733 -1.192 0.688 1.00 0.00 N ATOM 462 CA ALA A 344 -5.468 -0.270 -0.170 1.00 0.00 C ATOM 463 C ALA A 344 -5.646 1.085 0.506 1.00 0.00 C ATOM 464 O ALA A 344 -5.120 2.096 0.041 1.00 0.00 O ATOM 465 CB ALA A 344 -6.821 -0.859 -0.541 1.00 0.00 C ATOM 0 H ALA A 344 -5.104 -2.142 0.702 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.888 -0.119 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.359 -0.160 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.675 -1.800 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.400 -1.040 0.365 1.00 0.00 H new ATOM 471 N PHE A 345 -6.392 1.099 1.606 1.00 0.00 N ATOM 472 CA PHE A 345 -6.641 2.331 2.346 1.00 0.00 C ATOM 473 C PHE A 345 -5.343 3.099 2.576 1.00 0.00 C ATOM 474 O PHE A 345 -5.307 4.325 2.467 1.00 0.00 O ATOM 475 CB PHE A 345 -7.307 2.020 3.687 1.00 0.00 C ATOM 476 CG PHE A 345 -7.193 3.135 4.687 1.00 0.00 C ATOM 477 CD1 PHE A 345 -8.028 4.238 4.612 1.00 0.00 C ATOM 478 CD2 PHE A 345 -6.250 3.081 5.700 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.926 5.266 5.530 1.00 0.00 C ATOM 480 CE2 PHE A 345 -6.143 4.106 6.621 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.981 5.201 6.535 1.00 0.00 C ATOM 0 H PHE A 345 -6.835 0.271 2.005 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.310 2.953 1.752 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.361 1.801 3.518 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.858 1.120 4.106 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.767 4.295 3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.591 2.228 5.771 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.585 6.119 5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -5.405 4.051 7.407 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.897 6.004 7.252 1.00 0.00 H new ATOM 491 N ILE A 346 -4.279 2.369 2.895 1.00 0.00 N ATOM 492 CA ILE A 346 -2.979 2.981 3.140 1.00 0.00 C ATOM 493 C ILE A 346 -2.416 3.604 1.867 1.00 0.00 C ATOM 494 O ILE A 346 -2.378 4.827 1.727 1.00 0.00 O ATOM 495 CB ILE A 346 -1.969 1.956 3.687 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.281 1.629 5.149 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.549 2.485 3.548 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.870 0.231 5.557 1.00 0.00 C ATOM 0 H ILE A 346 -4.292 1.353 2.990 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.133 3.761 3.886 1.00 0.00 H new ATOM 0 HB ILE A 346 -2.053 1.039 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.774 2.350 5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.351 1.749 5.319 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.153 1.749 3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.331 2.671 2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.450 3.414 4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.121 0.069 6.605 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.397 -0.498 4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.795 0.113 5.419 1.00 0.00 H new ATOM 510 N ILE A 347 -1.982 2.755 0.942 1.00 0.00 N ATOM 511 CA ILE A 347 -1.423 3.223 -0.321 1.00 0.00 C ATOM 512 C ILE A 347 -2.214 4.406 -0.867 1.00 0.00 C ATOM 513 O ILE A 347 -1.642 5.350 -1.412 1.00 0.00 O ATOM 514 CB ILE A 347 -1.404 2.102 -1.377 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.570 0.918 -0.881 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.856 2.626 -2.696 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.001 -0.410 -1.462 1.00 0.00 C ATOM 0 H ILE A 347 -2.006 1.740 1.043 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.399 3.537 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.426 1.760 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.477 1.092 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.635 0.868 0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.849 1.822 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.486 3.440 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.160 2.992 -2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.366 -1.203 -1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.038 -0.606 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.909 -0.379 -2.548 1.00 0.00 H new ATOM 529 N ARG A 348 -3.533 4.351 -0.714 1.00 0.00 N ATOM 530 CA ARG A 348 -4.403 5.418 -1.192 1.00 0.00 C ATOM 531 C ARG A 348 -4.177 6.701 -0.396 1.00 0.00 C ATOM 532 O ARG A 348 -3.919 7.760 -0.968 1.00 0.00 O ATOM 533 CB ARG A 348 -5.870 4.995 -1.090 1.00 0.00 C ATOM 534 CG ARG A 348 -6.296 4.012 -2.167 1.00 0.00 C ATOM 535 CD ARG A 348 -7.729 3.545 -1.961 1.00 0.00 C ATOM 536 NE ARG A 348 -8.694 4.607 -2.227 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.966 4.383 -2.541 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.422 3.141 -2.626 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.784 5.403 -2.769 1.00 0.00 N ATOM 0 H ARG A 348 -4.022 3.578 -0.263 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.159 5.610 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.043 4.547 -0.112 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.500 5.882 -1.150 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.202 4.481 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.627 3.151 -2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.932 2.698 -2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.852 3.192 -0.937 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.375 5.574 -2.169 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.796 2.355 -2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.399 2.972 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.437 6.360 -2.703 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.760 5.230 -3.010 1.00 0.00 H new ATOM 553 N SER A 349 -4.275 6.596 0.925 1.00 0.00 N ATOM 554 CA SER A 349 -4.085 7.748 1.799 1.00 0.00 C ATOM 555 C SER A 349 -2.736 8.412 1.538 1.00 0.00 C ATOM 556 O SER A 349 -2.610 9.635 1.603 1.00 0.00 O ATOM 557 CB SER A 349 -4.183 7.324 3.266 1.00 0.00 C ATOM 558 OG SER A 349 -2.947 6.808 3.731 1.00 0.00 O ATOM 0 H SER A 349 -4.485 5.726 1.414 1.00 0.00 H new ATOM 0 HA SER A 349 -4.873 8.470 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.477 8.178 3.876 1.00 0.00 H new ATOM 0 HB3 SER A 349 -4.961 6.569 3.379 1.00 0.00 H new ATOM 0 HG SER A 349 -2.636 6.106 3.122 1.00 0.00 H new ATOM 564 N PHE A 350 -1.730 7.595 1.243 1.00 0.00 N ATOM 565 CA PHE A 350 -0.389 8.101 0.973 1.00 0.00 C ATOM 566 C PHE A 350 -0.279 8.610 -0.461 1.00 0.00 C ATOM 567 O PHE A 350 0.816 8.885 -0.952 1.00 0.00 O ATOM 568 CB PHE A 350 0.651 7.006 1.219 1.00 0.00 C ATOM 569 CG PHE A 350 1.073 6.893 2.656 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.310 6.175 3.562 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.234 7.505 3.101 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.696 6.070 4.885 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.626 7.402 4.423 1.00 0.00 C ATOM 574 CZ PHE A 350 1.856 6.683 5.315 1.00 0.00 C ATOM 0 H PHE A 350 -1.818 6.580 1.185 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.198 8.933 1.651 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.244 6.049 0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.529 7.206 0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.597 5.692 3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.840 8.069 2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.091 5.509 5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.533 7.883 4.757 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.161 6.600 6.348 1.00 0.00 H new ATOM 584 N GLY A 351 -1.422 8.734 -1.129 1.00 0.00 N ATOM 585 CA GLY A 351 -1.432 9.208 -2.501 1.00 0.00 C ATOM 586 C GLY A 351 -0.755 8.243 -3.454 1.00 0.00 C ATOM 587 O GLY A 351 0.088 8.641 -4.257 1.00 0.00 O ATOM 0 H GLY A 351 -2.341 8.515 -0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.462 9.366 -2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.931 10.175 -2.552 1.00 0.00 H new ATOM 591 N GLY A 352 -1.124 6.969 -3.364 1.00 0.00 N ATOM 592 CA GLY A 352 -0.535 5.964 -4.229 1.00 0.00 C ATOM 593 C GLY A 352 -1.573 5.229 -5.054 1.00 0.00 C ATOM 594 O GLY A 352 -2.758 5.238 -4.722 1.00 0.00 O ATOM 0 H GLY A 352 -1.820 6.615 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.184 6.439 -4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.018 5.246 -3.623 1.00 0.00 H new ATOM 598 N GLU A 353 -1.128 4.592 -6.133 1.00 0.00 N ATOM 599 CA GLU A 353 -2.029 3.852 -7.008 1.00 0.00 C ATOM 600 C GLU A 353 -2.089 2.380 -6.608 1.00 0.00 C ATOM 601 O GLU A 353 -1.059 1.735 -6.415 1.00 0.00 O ATOM 602 CB GLU A 353 -1.577 3.977 -8.465 1.00 0.00 C ATOM 603 CG GLU A 353 -2.121 5.210 -9.167 1.00 0.00 C ATOM 604 CD GLU A 353 -3.603 5.416 -8.920 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.400 4.548 -9.333 1.00 0.00 O ATOM 606 OE2 GLU A 353 -3.965 6.446 -8.314 1.00 0.00 O ATOM 0 H GLU A 353 -0.150 4.574 -6.422 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.026 4.280 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.488 4.001 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.893 3.089 -9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.574 6.089 -8.826 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.944 5.121 -10.239 1.00 0.00 H new ATOM 613 N VAL A 354 -3.304 1.857 -6.483 1.00 0.00 N ATOM 614 CA VAL A 354 -3.501 0.462 -6.105 1.00 0.00 C ATOM 615 C VAL A 354 -4.757 -0.111 -6.752 1.00 0.00 C ATOM 616 O VAL A 354 -5.814 0.521 -6.746 1.00 0.00 O ATOM 617 CB VAL A 354 -3.606 0.304 -4.577 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.845 1.010 -4.050 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.618 -1.169 -4.194 1.00 0.00 C ATOM 0 H VAL A 354 -4.167 2.378 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.630 -0.088 -6.461 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.732 0.768 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.902 0.887 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.790 2.071 -4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.733 0.579 -4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.693 -1.263 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.473 -1.659 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.697 -1.641 -4.536 1.00 0.00 H new ATOM 629 N SER A 355 -4.635 -1.311 -7.309 1.00 0.00 N ATOM 630 CA SER A 355 -5.760 -1.969 -7.963 1.00 0.00 C ATOM 631 C SER A 355 -5.806 -3.451 -7.605 1.00 0.00 C ATOM 632 O SER A 355 -4.799 -4.036 -7.206 1.00 0.00 O ATOM 633 CB SER A 355 -5.663 -1.802 -9.481 1.00 0.00 C ATOM 634 OG SER A 355 -6.828 -2.291 -10.123 1.00 0.00 O ATOM 0 H SER A 355 -3.768 -1.848 -7.321 1.00 0.00 H new ATOM 0 HA SER A 355 -6.678 -1.500 -7.611 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.524 -0.749 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.788 -2.335 -9.853 1.00 0.00 H new ATOM 0 HG SER A 355 -6.578 -2.741 -10.957 1.00 0.00 H new ATOM 640 N TRP A 356 -6.982 -4.052 -7.750 1.00 0.00 N ATOM 641 CA TRP A 356 -7.160 -5.466 -7.443 1.00 0.00 C ATOM 642 C TRP A 356 -7.861 -6.188 -8.588 1.00 0.00 C ATOM 643 O TRP A 356 -8.389 -5.555 -9.502 1.00 0.00 O ATOM 644 CB TRP A 356 -7.964 -5.631 -6.152 1.00 0.00 C ATOM 645 CG TRP A 356 -9.201 -4.785 -6.110 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.450 -5.139 -6.534 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.306 -3.444 -5.619 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.326 -4.098 -6.337 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.649 -3.048 -5.776 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.398 -2.541 -5.061 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.101 -1.787 -5.395 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.849 -1.290 -4.684 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.190 -0.923 -4.852 1.00 0.00 C ATOM 0 H TRP A 356 -7.826 -3.582 -8.078 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.174 -5.910 -7.308 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.245 -6.678 -6.039 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.330 -5.377 -5.303 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.711 -6.096 -6.961 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.319 -4.106 -6.571 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.362 -2.815 -4.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.135 -1.501 -5.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.155 -0.584 -4.253 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.511 0.062 -4.547 1.00 0.00 H new ATOM 664 N ASP A 357 -7.863 -7.515 -8.532 1.00 0.00 N ATOM 665 CA ASP A 357 -8.501 -8.324 -9.565 1.00 0.00 C ATOM 666 C ASP A 357 -9.970 -7.944 -9.721 1.00 0.00 C ATOM 667 O ASP A 357 -10.745 -8.012 -8.767 1.00 0.00 O ATOM 668 CB ASP A 357 -8.378 -9.810 -9.227 1.00 0.00 C ATOM 669 CG ASP A 357 -8.396 -10.688 -10.463 1.00 0.00 C ATOM 670 OD1 ASP A 357 -7.408 -10.658 -11.226 1.00 0.00 O ATOM 671 OD2 ASP A 357 -9.398 -11.404 -10.668 1.00 0.00 O ATOM 0 H ASP A 357 -7.430 -8.054 -7.782 1.00 0.00 H new ATOM 0 HA ASP A 357 -7.992 -8.132 -10.510 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.452 -9.979 -8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.197 -10.099 -8.568 1.00 0.00 H new ATOM 676 N LYS A 358 -10.346 -7.544 -10.931 1.00 0.00 N ATOM 677 CA LYS A 358 -11.722 -7.153 -11.214 1.00 0.00 C ATOM 678 C LYS A 358 -12.699 -8.230 -10.754 1.00 0.00 C ATOM 679 O LYS A 358 -13.687 -7.939 -10.080 1.00 0.00 O ATOM 680 CB LYS A 358 -11.902 -6.893 -12.712 1.00 0.00 C ATOM 681 CG LYS A 358 -11.558 -5.473 -13.128 1.00 0.00 C ATOM 682 CD LYS A 358 -12.661 -4.498 -12.749 1.00 0.00 C ATOM 683 CE LYS A 358 -13.832 -4.580 -13.716 1.00 0.00 C ATOM 684 NZ LYS A 358 -13.548 -3.870 -14.994 1.00 0.00 N ATOM 0 H LYS A 358 -9.717 -7.482 -11.732 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.933 -6.236 -10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.276 -7.588 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -12.936 -7.103 -12.987 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.625 -5.170 -12.654 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.394 -5.438 -14.205 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -13.007 -4.713 -11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.264 -3.483 -12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -14.058 -5.626 -13.924 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -14.718 -4.149 -13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -14.377 -3.935 -15.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.340 -2.870 -14.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.728 -4.309 -15.460 1.00 0.00 H new ATOM 698 N SER A 359 -12.416 -9.476 -11.122 1.00 0.00 N ATOM 699 CA SER A 359 -13.271 -10.596 -10.748 1.00 0.00 C ATOM 700 C SER A 359 -13.414 -10.689 -9.232 1.00 0.00 C ATOM 701 O SER A 359 -14.522 -10.814 -8.707 1.00 0.00 O ATOM 702 CB SER A 359 -12.703 -11.905 -11.299 1.00 0.00 C ATOM 703 OG SER A 359 -13.479 -13.015 -10.882 1.00 0.00 O ATOM 0 H SER A 359 -11.601 -9.735 -11.679 1.00 0.00 H new ATOM 0 HA SER A 359 -14.258 -10.426 -11.179 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.678 -11.864 -12.388 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.674 -12.029 -10.961 1.00 0.00 H new ATOM 0 HG SER A 359 -13.095 -13.839 -11.249 1.00 0.00 H new ATOM 709 N LEU A 360 -12.286 -10.627 -8.533 1.00 0.00 N ATOM 710 CA LEU A 360 -12.283 -10.704 -7.077 1.00 0.00 C ATOM 711 C LEU A 360 -13.282 -9.719 -6.477 1.00 0.00 C ATOM 712 O LEU A 360 -14.116 -10.091 -5.651 1.00 0.00 O ATOM 713 CB LEU A 360 -10.882 -10.420 -6.534 1.00 0.00 C ATOM 714 CG LEU A 360 -9.890 -11.582 -6.595 1.00 0.00 C ATOM 715 CD1 LEU A 360 -8.487 -11.106 -6.251 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.320 -12.700 -5.656 1.00 0.00 C ATOM 0 H LEU A 360 -11.362 -10.524 -8.951 1.00 0.00 H new ATOM 0 HA LEU A 360 -12.579 -11.713 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.462 -9.581 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -10.974 -10.101 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 360 -9.880 -11.972 -7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -7.795 -11.947 -6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.178 -10.340 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.481 -10.689 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -9.603 -13.519 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.360 -12.322 -4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.306 -13.061 -5.948 1.00 0.00 H new ATOM 728 N CYS A 361 -13.193 -8.463 -6.900 1.00 0.00 N ATOM 729 CA CYS A 361 -14.090 -7.424 -6.406 1.00 0.00 C ATOM 730 C CYS A 361 -14.120 -6.234 -7.360 1.00 0.00 C ATOM 731 O CYS A 361 -13.087 -5.826 -7.891 1.00 0.00 O ATOM 732 CB CYS A 361 -13.656 -6.967 -5.013 1.00 0.00 C ATOM 733 SG CYS A 361 -14.330 -7.965 -3.665 1.00 0.00 S ATOM 0 H CYS A 361 -12.509 -8.139 -7.584 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.094 -7.843 -6.346 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -12.568 -6.989 -4.958 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.961 -5.930 -4.871 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.464 -9.196 -4.061 1.00 0.00 H new ATOM 739 N ILE A 362 -15.311 -5.683 -7.572 1.00 0.00 N ATOM 740 CA ILE A 362 -15.475 -4.541 -8.462 1.00 0.00 C ATOM 741 C ILE A 362 -14.787 -3.302 -7.899 1.00 0.00 C ATOM 742 O ILE A 362 -14.572 -3.193 -6.692 1.00 0.00 O ATOM 743 CB ILE A 362 -16.963 -4.223 -8.701 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.635 -3.803 -7.392 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.671 -5.427 -9.304 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.866 -2.947 -7.592 1.00 0.00 C ATOM 0 H ILE A 362 -16.175 -6.009 -7.140 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.012 -4.812 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.034 -3.394 -9.405 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.911 -4.696 -6.832 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.916 -3.254 -6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.722 -5.187 -9.467 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.205 -5.684 -10.255 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.594 -6.274 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -19.290 -2.687 -6.622 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.593 -2.036 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.603 -3.500 -8.174 1.00 0.00 H new ATOM 758 N GLY A 363 -14.445 -2.368 -8.781 1.00 0.00 N ATOM 759 CA GLY A 363 -13.786 -1.148 -8.353 1.00 0.00 C ATOM 760 C GLY A 363 -12.327 -1.103 -8.762 1.00 0.00 C ATOM 761 O GLY A 363 -11.559 -0.285 -8.256 1.00 0.00 O ATOM 0 H GLY A 363 -14.613 -2.435 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.306 -0.289 -8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.859 -1.060 -7.269 1.00 0.00 H new ATOM 765 N ALA A 364 -11.943 -1.986 -9.678 1.00 0.00 N ATOM 766 CA ALA A 364 -10.566 -2.044 -10.154 1.00 0.00 C ATOM 767 C ALA A 364 -10.409 -1.291 -11.470 1.00 0.00 C ATOM 768 O ALA A 364 -11.390 -1.010 -12.159 1.00 0.00 O ATOM 769 CB ALA A 364 -10.124 -3.491 -10.315 1.00 0.00 C ATOM 0 H ALA A 364 -12.566 -2.671 -10.105 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.930 -1.562 -9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.094 -3.519 -10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.190 -4.001 -9.354 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.771 -3.991 -11.036 1.00 0.00 H new ATOM 775 N THR A 365 -9.167 -0.964 -11.815 1.00 0.00 N ATOM 776 CA THR A 365 -8.881 -0.242 -13.048 1.00 0.00 C ATOM 777 C THR A 365 -8.041 -1.087 -13.998 1.00 0.00 C ATOM 778 O THR A 365 -8.515 -1.510 -15.053 1.00 0.00 O ATOM 779 CB THR A 365 -8.142 1.080 -12.766 1.00 0.00 C ATOM 780 OG1 THR A 365 -7.050 0.849 -11.869 1.00 0.00 O ATOM 781 CG2 THR A 365 -9.087 2.111 -12.167 1.00 0.00 C ATOM 0 H THR A 365 -8.343 -1.188 -11.257 1.00 0.00 H new ATOM 0 HA THR A 365 -9.841 -0.021 -13.515 1.00 0.00 H new ATOM 0 HB THR A 365 -7.760 1.466 -13.711 1.00 0.00 H new ATOM 0 HG1 THR A 365 -6.203 0.950 -12.352 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.543 3.036 -11.976 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.902 2.306 -12.864 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.495 1.730 -11.230 1.00 0.00 H new ATOM 789 N TYR A 366 -6.791 -1.331 -13.618 1.00 0.00 N ATOM 790 CA TYR A 366 -5.885 -2.125 -14.439 1.00 0.00 C ATOM 791 C TYR A 366 -5.795 -3.558 -13.921 1.00 0.00 C ATOM 792 O TYR A 366 -5.893 -3.802 -12.719 1.00 0.00 O ATOM 793 CB TYR A 366 -4.493 -1.490 -14.458 1.00 0.00 C ATOM 794 CG TYR A 366 -4.035 -0.994 -13.106 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.343 -1.827 -12.235 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.293 0.309 -12.698 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.923 -1.378 -10.998 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.876 0.767 -11.463 1.00 0.00 C ATOM 799 CZ TYR A 366 -3.192 -0.080 -10.617 1.00 0.00 C ATOM 800 OH TYR A 366 -2.774 0.372 -9.386 1.00 0.00 O ATOM 0 H TYR A 366 -6.383 -0.990 -12.747 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.281 -2.149 -15.454 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.775 -2.221 -14.830 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.493 -0.657 -15.161 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.130 -2.844 -12.531 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.829 0.975 -13.358 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.387 -2.039 -10.333 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -4.085 1.783 -11.162 1.00 0.00 H new ATOM 0 HH TYR A 366 -2.273 -0.336 -8.930 1.00 0.00 H new ATOM 810 N ASP A 367 -5.608 -4.500 -14.839 1.00 0.00 N ATOM 811 CA ASP A 367 -5.504 -5.909 -14.477 1.00 0.00 C ATOM 812 C ASP A 367 -4.085 -6.252 -14.032 1.00 0.00 C ATOM 813 O ASP A 367 -3.188 -5.411 -14.080 1.00 0.00 O ATOM 814 CB ASP A 367 -5.908 -6.792 -15.659 1.00 0.00 C ATOM 815 CG ASP A 367 -5.607 -6.144 -16.996 1.00 0.00 C ATOM 816 OD1 ASP A 367 -4.477 -5.643 -17.171 1.00 0.00 O ATOM 817 OD2 ASP A 367 -6.502 -6.136 -17.867 1.00 0.00 O ATOM 0 H ASP A 367 -5.525 -4.314 -15.838 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.182 -6.096 -13.645 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.382 -7.744 -15.594 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.974 -7.012 -15.597 1.00 0.00 H new ATOM 822 N VAL A 368 -3.891 -7.492 -13.596 1.00 0.00 N ATOM 823 CA VAL A 368 -2.582 -7.947 -13.141 1.00 0.00 C ATOM 824 C VAL A 368 -1.647 -8.193 -14.319 1.00 0.00 C ATOM 825 O VAL A 368 -0.512 -8.639 -14.144 1.00 0.00 O ATOM 826 CB VAL A 368 -2.694 -9.238 -12.310 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.328 -10.350 -13.132 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.327 -9.659 -11.793 1.00 0.00 C ATOM 0 H VAL A 368 -4.624 -8.200 -13.548 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.172 -7.155 -12.514 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.337 -9.042 -11.452 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.399 -11.254 -12.528 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.326 -10.046 -13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.714 -10.548 -14.011 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.425 -10.573 -11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.659 -9.837 -12.635 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.916 -8.868 -11.165 1.00 0.00 H new ATOM 838 N THR A 369 -2.129 -7.900 -15.523 1.00 0.00 N ATOM 839 CA THR A 369 -1.337 -8.091 -16.731 1.00 0.00 C ATOM 840 C THR A 369 -0.980 -6.754 -17.371 1.00 0.00 C ATOM 841 O THR A 369 -0.780 -6.668 -18.583 1.00 0.00 O ATOM 842 CB THR A 369 -2.084 -8.957 -17.763 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.316 -8.327 -18.131 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.365 -10.343 -17.203 1.00 0.00 C ATOM 0 H THR A 369 -3.065 -7.529 -15.687 1.00 0.00 H new ATOM 0 HA THR A 369 -0.423 -8.604 -16.431 1.00 0.00 H new ATOM 0 HB THR A 369 -1.452 -9.060 -18.645 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.427 -7.500 -17.616 1.00 0.00 H new ATOM 0 HG21 THR A 369 -2.893 -10.937 -17.949 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.424 -10.831 -16.951 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.980 -10.256 -16.307 1.00 0.00 H new ATOM 852 N ASP A 370 -0.901 -5.713 -16.549 1.00 0.00 N ATOM 853 CA ASP A 370 -0.565 -4.379 -17.035 1.00 0.00 C ATOM 854 C ASP A 370 0.871 -4.015 -16.676 1.00 0.00 C ATOM 855 O ASP A 370 1.162 -3.645 -15.538 1.00 0.00 O ATOM 856 CB ASP A 370 -1.528 -3.344 -16.452 1.00 0.00 C ATOM 857 CG ASP A 370 -1.711 -2.145 -17.362 1.00 0.00 C ATOM 858 OD1 ASP A 370 -0.724 -1.738 -18.011 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.839 -1.614 -17.426 1.00 0.00 O ATOM 0 H ASP A 370 -1.065 -5.767 -15.544 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.659 -4.380 -18.121 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.496 -3.812 -16.274 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.154 -3.008 -15.485 1.00 0.00 H new ATOM 864 N SER A 371 1.766 -4.123 -17.652 1.00 0.00 N ATOM 865 CA SER A 371 3.174 -3.810 -17.438 1.00 0.00 C ATOM 866 C SER A 371 3.327 -2.536 -16.611 1.00 0.00 C ATOM 867 O SER A 371 4.247 -2.416 -15.801 1.00 0.00 O ATOM 868 CB SER A 371 3.893 -3.651 -18.778 1.00 0.00 C ATOM 869 OG SER A 371 4.188 -4.912 -19.352 1.00 0.00 O ATOM 0 H SER A 371 1.541 -4.425 -18.600 1.00 0.00 H new ATOM 0 HA SER A 371 3.625 -4.636 -16.888 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.271 -3.074 -19.462 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.816 -3.089 -18.635 1.00 0.00 H new ATOM 0 HG SER A 371 4.646 -4.782 -20.209 1.00 0.00 H new ATOM 875 N ARG A 372 2.420 -1.589 -16.822 1.00 0.00 N ATOM 876 CA ARG A 372 2.454 -0.323 -16.099 1.00 0.00 C ATOM 877 C ARG A 372 2.808 -0.546 -14.631 1.00 0.00 C ATOM 878 O ARG A 372 3.616 0.188 -14.060 1.00 0.00 O ATOM 879 CB ARG A 372 1.103 0.387 -16.206 1.00 0.00 C ATOM 880 CG ARG A 372 0.886 1.083 -17.540 1.00 0.00 C ATOM 881 CD ARG A 372 -0.334 1.991 -17.502 1.00 0.00 C ATOM 882 NE ARG A 372 -1.570 1.257 -17.758 1.00 0.00 N ATOM 883 CZ ARG A 372 -2.781 1.757 -17.536 1.00 0.00 C ATOM 884 NH1 ARG A 372 -2.916 2.987 -17.058 1.00 0.00 N ATOM 885 NH2 ARG A 372 -3.859 1.028 -17.794 1.00 0.00 N ATOM 0 H ARG A 372 1.652 -1.674 -17.488 1.00 0.00 H new ATOM 0 HA ARG A 372 3.223 0.304 -16.550 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.306 -0.341 -16.051 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.024 1.122 -15.405 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.769 1.669 -17.794 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.762 0.337 -18.325 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -0.395 2.475 -16.527 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -0.221 2.781 -18.244 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.500 0.309 -18.127 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -2.089 3.551 -16.860 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.846 3.369 -16.888 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -3.759 0.082 -18.163 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -4.788 1.413 -17.623 1.00 0.00 H new ATOM 899 N ILE A 373 2.200 -1.561 -14.029 1.00 0.00 N ATOM 900 CA ILE A 373 2.452 -1.880 -12.629 1.00 0.00 C ATOM 901 C ILE A 373 3.942 -1.825 -12.312 1.00 0.00 C ATOM 902 O ILE A 373 4.752 -2.487 -12.963 1.00 0.00 O ATOM 903 CB ILE A 373 1.911 -3.275 -12.263 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.381 -3.272 -12.272 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.437 -3.706 -10.902 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.226 -4.655 -12.355 1.00 0.00 C ATOM 0 H ILE A 373 1.529 -2.177 -14.488 1.00 0.00 H new ATOM 0 HA ILE A 373 1.929 -1.130 -12.036 1.00 0.00 H new ATOM 0 HB ILE A 373 2.258 -3.990 -13.009 1.00 0.00 H new ATOM 0 HG12 ILE A 373 0.021 -2.780 -11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.032 -2.680 -13.118 1.00 0.00 H new ATOM 0 HG21 ILE A 373 2.046 -4.694 -10.657 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.526 -3.743 -10.928 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.116 -2.991 -10.145 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.313 -4.576 -12.357 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.104 -5.143 -13.272 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.093 -5.245 -11.496 1.00 0.00 H new ATOM 918 N THR A 374 4.300 -1.034 -11.306 1.00 0.00 N ATOM 919 CA THR A 374 5.693 -0.893 -10.901 1.00 0.00 C ATOM 920 C THR A 374 6.045 -1.877 -9.792 1.00 0.00 C ATOM 921 O THR A 374 7.090 -2.527 -9.834 1.00 0.00 O ATOM 922 CB THR A 374 5.996 0.538 -10.418 1.00 0.00 C ATOM 923 OG1 THR A 374 5.298 0.800 -9.195 1.00 0.00 O ATOM 924 CG2 THR A 374 5.590 1.561 -11.468 1.00 0.00 C ATOM 0 H THR A 374 3.643 -0.480 -10.756 1.00 0.00 H new ATOM 0 HA THR A 374 6.301 -1.108 -11.780 1.00 0.00 H new ATOM 0 HB THR A 374 7.070 0.621 -10.249 1.00 0.00 H new ATOM 0 HG1 THR A 374 4.396 0.421 -9.246 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.814 2.564 -11.104 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.144 1.377 -12.389 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.521 1.476 -11.664 1.00 0.00 H new ATOM 932 N HIS A 375 5.167 -1.983 -8.800 1.00 0.00 N ATOM 933 CA HIS A 375 5.386 -2.890 -7.679 1.00 0.00 C ATOM 934 C HIS A 375 4.180 -3.802 -7.474 1.00 0.00 C ATOM 935 O HIS A 375 3.036 -3.351 -7.518 1.00 0.00 O ATOM 936 CB HIS A 375 5.663 -2.097 -6.401 1.00 0.00 C ATOM 937 CG HIS A 375 6.930 -1.301 -6.453 1.00 0.00 C ATOM 938 ND1 HIS A 375 7.068 -0.154 -7.206 1.00 0.00 N ATOM 939 CD2 HIS A 375 8.121 -1.490 -5.837 1.00 0.00 C ATOM 940 CE1 HIS A 375 8.289 0.326 -7.054 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.948 -0.466 -6.227 1.00 0.00 N ATOM 0 H HIS A 375 4.297 -1.452 -8.749 1.00 0.00 H new ATOM 0 HA HIS A 375 6.253 -3.509 -7.909 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.827 -1.423 -6.213 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.711 -2.787 -5.558 1.00 0.00 H new ATOM 0 HD1 HIS A 375 6.341 0.259 -7.789 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.373 -2.296 -5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.682 1.215 -7.525 1.00 0.00 H new ATOM 949 N GLN A 376 4.445 -5.085 -7.252 1.00 0.00 N ATOM 950 CA GLN A 376 3.381 -6.060 -7.043 1.00 0.00 C ATOM 951 C GLN A 376 3.514 -6.726 -5.678 1.00 0.00 C ATOM 952 O GLN A 376 4.553 -7.303 -5.357 1.00 0.00 O ATOM 953 CB GLN A 376 3.408 -7.120 -8.146 1.00 0.00 C ATOM 954 CG GLN A 376 2.196 -8.037 -8.137 1.00 0.00 C ATOM 955 CD GLN A 376 2.011 -8.773 -9.450 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.478 -8.324 -10.497 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.328 -9.910 -9.400 1.00 0.00 N ATOM 0 H GLN A 376 5.387 -5.474 -7.212 1.00 0.00 H new ATOM 0 HA GLN A 376 2.427 -5.533 -7.079 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.471 -6.623 -9.114 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.310 -7.722 -8.038 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.300 -8.762 -7.330 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.302 -7.450 -7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.959 -10.245 -8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 376 1.172 -10.449 -10.252 1.00 0.00 H new ATOM 966 N ILE A 377 2.456 -6.641 -4.878 1.00 0.00 N ATOM 967 CA ILE A 377 2.454 -7.236 -3.548 1.00 0.00 C ATOM 968 C ILE A 377 1.892 -8.653 -3.580 1.00 0.00 C ATOM 969 O ILE A 377 0.855 -8.907 -4.192 1.00 0.00 O ATOM 970 CB ILE A 377 1.633 -6.393 -2.555 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.086 -4.932 -2.597 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.767 -6.954 -1.147 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.518 -4.730 -2.153 1.00 0.00 C ATOM 0 H ILE A 377 1.589 -6.165 -5.128 1.00 0.00 H new ATOM 0 HA ILE A 377 3.491 -7.267 -3.215 1.00 0.00 H new ATOM 0 HB ILE A 377 0.583 -6.437 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.972 -4.554 -3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.430 -4.338 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 377 1.181 -6.347 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.402 -7.981 -1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.815 -6.936 -0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.770 -3.671 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.633 -5.077 -1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.184 -5.296 -2.804 1.00 0.00 H new ATOM 985 N VAL A 378 2.584 -9.574 -2.916 1.00 0.00 N ATOM 986 CA VAL A 378 2.153 -10.966 -2.866 1.00 0.00 C ATOM 987 C VAL A 378 2.589 -11.630 -1.565 1.00 0.00 C ATOM 988 O VAL A 378 3.584 -11.233 -0.957 1.00 0.00 O ATOM 989 CB VAL A 378 2.714 -11.770 -4.053 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.091 -11.300 -5.359 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.230 -11.656 -4.105 1.00 0.00 C ATOM 0 H VAL A 378 3.446 -9.381 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 378 1.064 -10.962 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 378 2.456 -12.820 -3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.500 -11.880 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.011 -11.439 -5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.316 -10.244 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.609 -12.230 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.512 -10.610 -4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.656 -12.046 -3.181 1.00 0.00 H new ATOM 1001 N ASP A 379 1.839 -12.642 -1.143 1.00 0.00 N ATOM 1002 CA ASP A 379 2.149 -13.363 0.086 1.00 0.00 C ATOM 1003 C ASP A 379 3.324 -14.314 -0.123 1.00 0.00 C ATOM 1004 O ASP A 379 4.072 -14.606 0.809 1.00 0.00 O ATOM 1005 CB ASP A 379 0.925 -14.143 0.568 1.00 0.00 C ATOM 1006 CG ASP A 379 0.922 -14.347 2.070 1.00 0.00 C ATOM 1007 OD1 ASP A 379 1.936 -14.008 2.717 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.093 -14.845 2.599 1.00 0.00 O ATOM 0 H ASP A 379 1.012 -12.982 -1.634 1.00 0.00 H new ATOM 0 HA ASP A 379 2.427 -12.633 0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.020 -13.610 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.898 -15.114 0.073 1.00 0.00 H new ATOM 1013 N ARG A 380 3.478 -14.794 -1.353 1.00 0.00 N ATOM 1014 CA ARG A 380 4.559 -15.714 -1.684 1.00 0.00 C ATOM 1015 C ARG A 380 5.238 -15.308 -2.989 1.00 0.00 C ATOM 1016 O ARG A 380 4.963 -15.856 -4.057 1.00 0.00 O ATOM 1017 CB ARG A 380 4.025 -17.143 -1.797 1.00 0.00 C ATOM 1018 CG ARG A 380 3.386 -17.657 -0.518 1.00 0.00 C ATOM 1019 CD ARG A 380 2.421 -18.799 -0.798 1.00 0.00 C ATOM 1020 NE ARG A 380 1.536 -19.058 0.335 1.00 0.00 N ATOM 1021 CZ ARG A 380 0.763 -20.133 0.433 1.00 0.00 C ATOM 1022 NH1 ARG A 380 0.766 -21.046 -0.529 1.00 0.00 N ATOM 1023 NH2 ARG A 380 -0.015 -20.298 1.494 1.00 0.00 N ATOM 0 H ARG A 380 2.868 -14.561 -2.136 1.00 0.00 H new ATOM 0 HA ARG A 380 5.296 -15.672 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.291 -17.185 -2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 380 4.843 -17.807 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 380 4.163 -17.995 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 380 2.855 -16.844 -0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 380 1.823 -18.561 -1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 380 2.986 -19.702 -1.031 1.00 0.00 H new ATOM 0 HE ARG A 380 1.511 -18.375 1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 380 1.363 -20.923 -1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 380 0.171 -21.871 -0.451 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -0.020 -19.598 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -0.608 -21.124 1.568 1.00 0.00 H new ATOM 1037 N PRO A 381 6.145 -14.324 -2.903 1.00 0.00 N ATOM 1038 CA PRO A 381 6.882 -13.822 -4.068 1.00 0.00 C ATOM 1039 C PRO A 381 7.888 -14.838 -4.598 1.00 0.00 C ATOM 1040 O PRO A 381 8.345 -14.737 -5.736 1.00 0.00 O ATOM 1041 CB PRO A 381 7.604 -12.587 -3.525 1.00 0.00 C ATOM 1042 CG PRO A 381 7.740 -12.839 -2.063 1.00 0.00 C ATOM 1043 CD PRO A 381 6.523 -13.625 -1.663 1.00 0.00 C ATOM 0 HA PRO A 381 6.222 -13.611 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.578 -12.459 -3.997 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.034 -11.678 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.652 -13.395 -1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.799 -11.902 -1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.744 -14.326 -0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.723 -12.975 -1.309 1.00 0.00 H new ATOM 1051 N GLY A 382 8.229 -15.817 -3.766 1.00 0.00 N ATOM 1052 CA GLY A 382 9.179 -16.837 -4.170 1.00 0.00 C ATOM 1053 C GLY A 382 8.560 -17.877 -5.082 1.00 0.00 C ATOM 1054 O GLY A 382 8.948 -18.002 -6.243 1.00 0.00 O ATOM 0 H GLY A 382 7.864 -15.922 -2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.019 -16.365 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.579 -17.328 -3.283 1.00 0.00 H new ATOM 1058 N GLN A 383 7.597 -18.626 -4.556 1.00 0.00 N ATOM 1059 CA GLN A 383 6.925 -19.662 -5.331 1.00 0.00 C ATOM 1060 C GLN A 383 6.618 -19.173 -6.742 1.00 0.00 C ATOM 1061 O GLN A 383 7.047 -19.776 -7.725 1.00 0.00 O ATOM 1062 CB GLN A 383 5.633 -20.093 -4.635 1.00 0.00 C ATOM 1063 CG GLN A 383 5.864 -20.853 -3.339 1.00 0.00 C ATOM 1064 CD GLN A 383 4.756 -21.842 -3.037 1.00 0.00 C ATOM 1065 OE1 GLN A 383 4.079 -21.740 -2.013 1.00 0.00 O ATOM 1066 NE2 GLN A 383 4.564 -22.807 -3.928 1.00 0.00 N ATOM 0 H GLN A 383 7.264 -18.535 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 383 7.594 -20.519 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.031 -19.209 -4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.055 -20.719 -5.315 1.00 0.00 H new ATOM 0 HG2 GLN A 383 6.814 -21.384 -3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.947 -20.143 -2.516 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.148 -22.854 -4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 383 3.832 -23.502 -3.778 1.00 0.00 H new ATOM 1075 N GLN A 384 5.871 -18.077 -6.834 1.00 0.00 N ATOM 1076 CA GLN A 384 5.506 -17.508 -8.126 1.00 0.00 C ATOM 1077 C GLN A 384 6.654 -16.687 -8.704 1.00 0.00 C ATOM 1078 O GLN A 384 7.212 -15.819 -8.031 1.00 0.00 O ATOM 1079 CB GLN A 384 4.258 -16.633 -7.987 1.00 0.00 C ATOM 1080 CG GLN A 384 4.496 -15.355 -7.199 1.00 0.00 C ATOM 1081 CD GLN A 384 3.212 -14.606 -6.901 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.736 -14.592 -5.766 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.643 -13.977 -7.923 1.00 0.00 N ATOM 0 H GLN A 384 5.507 -17.566 -6.030 1.00 0.00 H new ATOM 0 HA GLN A 384 5.292 -18.330 -8.809 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.893 -16.374 -8.981 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.472 -17.210 -7.499 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.996 -15.598 -6.262 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.169 -14.706 -7.760 1.00 0.00 H new ATOM 0 HE21 GLN A 384 3.072 -14.015 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.777 -13.456 -7.783 1.00 0.00 H new ATOM 1092 N THR A 385 7.004 -16.968 -9.955 1.00 0.00 N ATOM 1093 CA THR A 385 8.087 -16.258 -10.624 1.00 0.00 C ATOM 1094 C THR A 385 7.763 -14.775 -10.772 1.00 0.00 C ATOM 1095 O THR A 385 6.702 -14.317 -10.350 1.00 0.00 O ATOM 1096 CB THR A 385 8.372 -16.851 -12.016 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.187 -16.808 -12.819 1.00 0.00 O ATOM 1098 CG2 THR A 385 8.862 -18.286 -11.903 1.00 0.00 C ATOM 0 H THR A 385 6.553 -17.683 -10.526 1.00 0.00 H new ATOM 0 HA THR A 385 8.973 -16.373 -10.000 1.00 0.00 H new ATOM 0 HB THR A 385 9.152 -16.254 -12.488 1.00 0.00 H new ATOM 0 HG1 THR A 385 7.377 -17.185 -13.703 1.00 0.00 H new ATOM 0 HG21 THR A 385 9.057 -18.684 -12.899 1.00 0.00 H new ATOM 0 HG22 THR A 385 9.780 -18.312 -11.316 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.101 -18.893 -11.413 1.00 0.00 H new ATOM 1106 N SER A 386 8.685 -14.030 -11.374 1.00 0.00 N ATOM 1107 CA SER A 386 8.498 -12.598 -11.575 1.00 0.00 C ATOM 1108 C SER A 386 8.310 -12.277 -13.055 1.00 0.00 C ATOM 1109 O SER A 386 8.348 -13.167 -13.905 1.00 0.00 O ATOM 1110 CB SER A 386 9.696 -11.824 -11.022 1.00 0.00 C ATOM 1111 OG SER A 386 10.795 -11.878 -11.915 1.00 0.00 O ATOM 0 H SER A 386 9.568 -14.394 -11.731 1.00 0.00 H new ATOM 0 HA SER A 386 7.599 -12.295 -11.038 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.414 -10.785 -10.850 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.987 -12.239 -10.057 1.00 0.00 H new ATOM 0 HG SER A 386 11.547 -11.374 -11.539 1.00 0.00 H new ATOM 1117 N VAL A 387 8.107 -10.998 -13.355 1.00 0.00 N ATOM 1118 CA VAL A 387 7.914 -10.558 -14.732 1.00 0.00 C ATOM 1119 C VAL A 387 8.906 -9.461 -15.102 1.00 0.00 C ATOM 1120 O VAL A 387 9.165 -8.552 -14.313 1.00 0.00 O ATOM 1121 CB VAL A 387 6.482 -10.038 -14.959 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.282 -9.643 -16.414 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.462 -11.084 -14.537 1.00 0.00 C ATOM 0 H VAL A 387 8.072 -10.249 -12.664 1.00 0.00 H new ATOM 0 HA VAL A 387 8.083 -11.426 -15.369 1.00 0.00 H new ATOM 0 HB VAL A 387 6.334 -9.151 -14.343 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.265 -9.278 -16.555 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.989 -8.857 -16.678 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.448 -10.510 -17.053 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.456 -10.699 -14.704 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.606 -11.991 -15.124 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.592 -11.313 -13.479 1.00 0.00 H new ATOM 1133 N ILE A 388 9.458 -9.552 -16.307 1.00 0.00 N ATOM 1134 CA ILE A 388 10.421 -8.567 -16.783 1.00 0.00 C ATOM 1135 C ILE A 388 9.962 -7.149 -16.459 1.00 0.00 C ATOM 1136 O ILE A 388 8.871 -6.734 -16.848 1.00 0.00 O ATOM 1137 CB ILE A 388 10.646 -8.687 -18.302 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.495 -9.919 -18.618 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.309 -7.428 -18.840 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.203 -9.840 -19.952 1.00 0.00 C ATOM 0 H ILE A 388 9.255 -10.298 -16.972 1.00 0.00 H new ATOM 0 HA ILE A 388 11.360 -8.770 -16.268 1.00 0.00 H new ATOM 0 HB ILE A 388 9.678 -8.801 -18.790 1.00 0.00 H new ATOM 0 HG12 ILE A 388 12.236 -10.051 -17.830 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.857 -10.803 -18.607 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.461 -7.528 -19.915 1.00 0.00 H new ATOM 0 HG22 ILE A 388 10.670 -6.567 -18.643 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.271 -7.285 -18.349 1.00 0.00 H new ATOM 0 HD11 ILE A 388 12.786 -10.748 -20.109 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.467 -9.739 -20.749 1.00 0.00 H new ATOM 0 HD13 ILE A 388 12.868 -8.976 -19.961 1.00 0.00 H new ATOM 1152 N GLY A 389 10.804 -6.409 -15.744 1.00 0.00 N ATOM 1153 CA GLY A 389 10.467 -5.045 -15.380 1.00 0.00 C ATOM 1154 C GLY A 389 9.721 -4.962 -14.064 1.00 0.00 C ATOM 1155 O GLY A 389 10.018 -4.111 -13.226 1.00 0.00 O ATOM 0 H GLY A 389 11.713 -6.730 -15.410 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.380 -4.454 -15.314 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.857 -4.602 -16.168 1.00 0.00 H new ATOM 1159 N ARG A 390 8.747 -5.849 -13.881 1.00 0.00 N ATOM 1160 CA ARG A 390 7.954 -5.871 -12.658 1.00 0.00 C ATOM 1161 C ARG A 390 8.684 -6.623 -11.550 1.00 0.00 C ATOM 1162 O ARG A 390 9.274 -7.678 -11.786 1.00 0.00 O ATOM 1163 CB ARG A 390 6.593 -6.520 -12.919 1.00 0.00 C ATOM 1164 CG ARG A 390 5.627 -6.400 -11.752 1.00 0.00 C ATOM 1165 CD ARG A 390 4.183 -6.360 -12.227 1.00 0.00 C ATOM 1166 NE ARG A 390 3.733 -7.658 -12.723 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.571 -7.847 -13.337 1.00 0.00 C ATOM 1168 NH1 ARG A 390 1.745 -6.828 -13.530 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.232 -9.058 -13.760 1.00 0.00 N ATOM 0 H ARG A 390 8.489 -6.561 -14.564 1.00 0.00 H new ATOM 0 HA ARG A 390 7.802 -4.841 -12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.144 -6.061 -13.800 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.741 -7.575 -13.150 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.765 -7.243 -11.075 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.850 -5.496 -11.185 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.540 -6.043 -11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.082 -5.615 -13.017 1.00 0.00 H new ATOM 0 HE ARG A 390 4.345 -8.463 -12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.001 -5.895 -13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 390 0.853 -6.977 -14.002 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.864 -9.845 -13.614 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.339 -9.202 -14.232 1.00 0.00 H new ATOM 1183 N CYS A 391 8.641 -6.073 -10.341 1.00 0.00 N ATOM 1184 CA CYS A 391 9.300 -6.691 -9.196 1.00 0.00 C ATOM 1185 C CYS A 391 8.293 -7.008 -8.095 1.00 0.00 C ATOM 1186 O CYS A 391 7.660 -6.108 -7.541 1.00 0.00 O ATOM 1187 CB CYS A 391 10.394 -5.772 -8.653 1.00 0.00 C ATOM 1188 SG CYS A 391 11.936 -5.822 -9.597 1.00 0.00 S ATOM 0 H CYS A 391 8.157 -5.201 -10.129 1.00 0.00 H new ATOM 0 HA CYS A 391 9.753 -7.625 -9.530 1.00 0.00 H new ATOM 0 HB2 CYS A 391 10.021 -4.748 -8.641 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.604 -6.046 -7.619 1.00 0.00 H new ATOM 0 HG CYS A 391 12.799 -5.010 -9.062 1.00 0.00 H new ATOM 1194 N TYR A 392 8.147 -8.291 -7.785 1.00 0.00 N ATOM 1195 CA TYR A 392 7.214 -8.727 -6.753 1.00 0.00 C ATOM 1196 C TYR A 392 7.819 -8.555 -5.363 1.00 0.00 C ATOM 1197 O TYR A 392 9.024 -8.719 -5.173 1.00 0.00 O ATOM 1198 CB TYR A 392 6.823 -10.189 -6.974 1.00 0.00 C ATOM 1199 CG TYR A 392 5.856 -10.391 -8.119 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.202 -10.037 -9.417 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.597 -10.937 -7.903 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.322 -10.219 -10.466 1.00 0.00 C ATOM 1203 CE2 TYR A 392 3.711 -11.124 -8.946 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.077 -10.763 -10.226 1.00 0.00 C ATOM 1205 OH TYR A 392 3.198 -10.947 -11.268 1.00 0.00 O ATOM 0 H TYR A 392 8.663 -9.048 -8.234 1.00 0.00 H new ATOM 0 HA TYR A 392 6.321 -8.105 -6.820 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.724 -10.773 -7.163 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.377 -10.579 -6.059 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.176 -9.612 -9.609 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.306 -11.220 -6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.607 -9.937 -11.469 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.736 -11.551 -8.760 1.00 0.00 H new ATOM 0 HH TYR A 392 2.622 -11.717 -11.078 1.00 0.00 H new ATOM 1215 N VAL A 393 6.972 -8.224 -4.393 1.00 0.00 N ATOM 1216 CA VAL A 393 7.421 -8.031 -3.019 1.00 0.00 C ATOM 1217 C VAL A 393 6.316 -8.374 -2.027 1.00 0.00 C ATOM 1218 O VAL A 393 5.150 -8.496 -2.400 1.00 0.00 O ATOM 1219 CB VAL A 393 7.882 -6.582 -2.778 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.024 -6.221 -3.715 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.717 -5.618 -2.947 1.00 0.00 C ATOM 0 H VAL A 393 5.971 -8.084 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 393 8.265 -8.703 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 393 8.246 -6.501 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.336 -5.193 -3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.865 -6.893 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.691 -6.318 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.060 -4.598 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.321 -5.700 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.934 -5.864 -2.230 1.00 0.00 H new ATOM 1231 N GLN A 394 6.692 -8.528 -0.761 1.00 0.00 N ATOM 1232 CA GLN A 394 5.732 -8.857 0.286 1.00 0.00 C ATOM 1233 C GLN A 394 4.947 -7.621 0.712 1.00 0.00 C ATOM 1234 O GLN A 394 5.379 -6.485 0.520 1.00 0.00 O ATOM 1235 CB GLN A 394 6.449 -9.462 1.493 1.00 0.00 C ATOM 1236 CG GLN A 394 6.765 -10.941 1.335 1.00 0.00 C ATOM 1237 CD GLN A 394 6.995 -11.634 2.664 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.371 -11.294 3.670 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.893 -12.612 2.675 1.00 0.00 N ATOM 0 H GLN A 394 7.654 -8.430 -0.436 1.00 0.00 H new ATOM 0 HA GLN A 394 5.031 -9.589 -0.115 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.377 -8.917 1.664 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.830 -9.324 2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.943 -11.430 0.812 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.652 -11.055 0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.387 -12.861 1.818 1.00 0.00 H new ATOM 0 HE22 GLN A 394 8.089 -13.115 3.541 1.00 0.00 H new ATOM 1248 N PRO A 395 3.765 -7.846 1.306 1.00 0.00 N ATOM 1249 CA PRO A 395 2.895 -6.763 1.772 1.00 0.00 C ATOM 1250 C PRO A 395 3.473 -6.034 2.980 1.00 0.00 C ATOM 1251 O PRO A 395 2.909 -5.045 3.448 1.00 0.00 O ATOM 1252 CB PRO A 395 1.601 -7.486 2.154 1.00 0.00 C ATOM 1253 CG PRO A 395 2.025 -8.878 2.474 1.00 0.00 C ATOM 1254 CD PRO A 395 3.188 -9.175 1.567 1.00 0.00 C ATOM 0 HA PRO A 395 2.761 -5.993 1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.120 -7.012 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.882 -7.470 1.335 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.314 -8.967 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.210 -9.582 2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.909 -9.840 2.043 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.866 -9.661 0.646 1.00 0.00 H new ATOM 1262 N GLN A 396 4.602 -6.528 3.479 1.00 0.00 N ATOM 1263 CA GLN A 396 5.256 -5.922 4.633 1.00 0.00 C ATOM 1264 C GLN A 396 6.193 -4.799 4.200 1.00 0.00 C ATOM 1265 O GLN A 396 6.496 -3.897 4.980 1.00 0.00 O ATOM 1266 CB GLN A 396 6.035 -6.980 5.417 1.00 0.00 C ATOM 1267 CG GLN A 396 6.525 -6.494 6.772 1.00 0.00 C ATOM 1268 CD GLN A 396 7.561 -7.417 7.383 1.00 0.00 C ATOM 1269 OE1 GLN A 396 7.568 -8.621 7.123 1.00 0.00 O ATOM 1270 NE2 GLN A 396 8.444 -6.857 8.201 1.00 0.00 N ATOM 0 H GLN A 396 5.082 -7.345 3.103 1.00 0.00 H new ATOM 0 HA GLN A 396 4.485 -5.498 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.400 -7.854 5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.891 -7.302 4.824 1.00 0.00 H new ATOM 0 HG2 GLN A 396 6.951 -5.497 6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 396 5.677 -6.406 7.451 1.00 0.00 H new ATOM 0 HE21 GLN A 396 8.402 -5.855 8.389 1.00 0.00 H new ATOM 0 HE22 GLN A 396 9.165 -7.428 8.642 1.00 0.00 H new ATOM 1279 N TRP A 397 6.647 -4.862 2.954 1.00 0.00 N ATOM 1280 CA TRP A 397 7.550 -3.850 2.419 1.00 0.00 C ATOM 1281 C TRP A 397 6.906 -2.469 2.461 1.00 0.00 C ATOM 1282 O TRP A 397 7.587 -1.461 2.654 1.00 0.00 O ATOM 1283 CB TRP A 397 7.946 -4.198 0.983 1.00 0.00 C ATOM 1284 CG TRP A 397 8.877 -3.200 0.364 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.241 -3.204 0.428 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.512 -2.052 -0.410 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.747 -2.127 -0.260 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.707 -1.406 -0.784 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.294 -1.509 -0.825 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.715 -0.244 -1.551 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.303 -0.356 -1.586 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.507 0.266 -1.943 1.00 0.00 C ATOM 0 H TRP A 397 6.405 -5.602 2.296 1.00 0.00 H new ATOM 0 HA TRP A 397 8.445 -3.832 3.041 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.419 -5.180 0.972 1.00 0.00 H new ATOM 0 HB3 TRP A 397 7.046 -4.271 0.373 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.835 -3.944 0.943 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.736 -1.901 -0.364 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.361 -1.982 -0.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.641 0.238 -1.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.367 0.073 -1.911 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.481 1.166 -2.539 1.00 0.00 H new ATOM 1303 N VAL A 398 5.590 -2.428 2.279 1.00 0.00 N ATOM 1304 CA VAL A 398 4.854 -1.169 2.298 1.00 0.00 C ATOM 1305 C VAL A 398 4.674 -0.659 3.723 1.00 0.00 C ATOM 1306 O VAL A 398 4.912 0.514 4.008 1.00 0.00 O ATOM 1307 CB VAL A 398 3.470 -1.319 1.639 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.712 -0.001 1.685 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.613 -1.812 0.207 1.00 0.00 C ATOM 0 H VAL A 398 5.011 -3.252 2.117 1.00 0.00 H new ATOM 0 HA VAL A 398 5.443 -0.449 1.730 1.00 0.00 H new ATOM 0 HB VAL A 398 2.898 -2.059 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.736 -0.126 1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.578 0.306 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 398 3.277 0.763 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.626 -1.912 -0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 398 4.203 -1.097 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 398 4.113 -2.780 0.204 1.00 0.00 H new ATOM 1319 N PHE A 399 4.253 -1.550 4.615 1.00 0.00 N ATOM 1320 CA PHE A 399 4.040 -1.190 6.012 1.00 0.00 C ATOM 1321 C PHE A 399 5.323 -0.646 6.635 1.00 0.00 C ATOM 1322 O PHE A 399 5.286 0.270 7.458 1.00 0.00 O ATOM 1323 CB PHE A 399 3.550 -2.403 6.805 1.00 0.00 C ATOM 1324 CG PHE A 399 2.071 -2.638 6.688 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.169 -1.762 7.270 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.583 -3.736 5.997 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.192 -1.974 7.164 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.222 -3.953 5.888 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.666 -3.072 6.473 1.00 0.00 C ATOM 0 H PHE A 399 4.053 -2.526 4.395 1.00 0.00 H new ATOM 0 HA PHE A 399 3.280 -0.410 6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.079 -3.291 6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.806 -2.268 7.856 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.534 -0.903 7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.273 -4.429 5.539 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.884 -1.282 7.621 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -0.147 -4.811 5.346 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.729 -3.241 6.390 1.00 0.00 H new ATOM 1339 N ASP A 400 6.455 -1.216 6.238 1.00 0.00 N ATOM 1340 CA ASP A 400 7.749 -0.789 6.756 1.00 0.00 C ATOM 1341 C ASP A 400 8.167 0.544 6.142 1.00 0.00 C ATOM 1342 O ASP A 400 8.911 1.313 6.751 1.00 0.00 O ATOM 1343 CB ASP A 400 8.812 -1.851 6.470 1.00 0.00 C ATOM 1344 CG ASP A 400 8.688 -3.055 7.384 1.00 0.00 C ATOM 1345 OD1 ASP A 400 7.559 -3.564 7.544 1.00 0.00 O ATOM 1346 OD2 ASP A 400 9.720 -3.487 7.938 1.00 0.00 O ATOM 0 H ASP A 400 6.503 -1.975 5.559 1.00 0.00 H new ATOM 0 HA ASP A 400 7.656 -0.659 7.834 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.727 -2.176 5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.802 -1.410 6.586 1.00 0.00 H new ATOM 1351 N SER A 401 7.684 0.811 4.933 1.00 0.00 N ATOM 1352 CA SER A 401 8.011 2.048 4.235 1.00 0.00 C ATOM 1353 C SER A 401 7.227 3.222 4.814 1.00 0.00 C ATOM 1354 O SER A 401 7.798 4.257 5.156 1.00 0.00 O ATOM 1355 CB SER A 401 7.714 1.910 2.741 1.00 0.00 C ATOM 1356 OG SER A 401 8.422 0.818 2.179 1.00 0.00 O ATOM 0 H SER A 401 7.064 0.187 4.416 1.00 0.00 H new ATOM 0 HA SER A 401 9.075 2.241 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.644 1.769 2.591 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.990 2.830 2.226 1.00 0.00 H new ATOM 0 HG SER A 401 7.820 0.050 2.089 1.00 0.00 H new ATOM 1362 N VAL A 402 5.912 3.052 4.920 1.00 0.00 N ATOM 1363 CA VAL A 402 5.048 4.096 5.458 1.00 0.00 C ATOM 1364 C VAL A 402 5.535 4.563 6.825 1.00 0.00 C ATOM 1365 O VAL A 402 5.543 5.757 7.118 1.00 0.00 O ATOM 1366 CB VAL A 402 3.592 3.610 5.583 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.961 3.455 4.208 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.532 2.301 6.356 1.00 0.00 C ATOM 0 H VAL A 402 5.423 2.202 4.641 1.00 0.00 H new ATOM 0 HA VAL A 402 5.086 4.930 4.758 1.00 0.00 H new ATOM 0 HB VAL A 402 3.024 4.358 6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.932 3.111 4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.970 4.416 3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.528 2.727 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.496 1.972 6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.115 1.543 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.943 2.449 7.355 1.00 0.00 H new ATOM 1378 N ASN A 403 5.943 3.611 7.659 1.00 0.00 N ATOM 1379 CA ASN A 403 6.432 3.924 8.996 1.00 0.00 C ATOM 1380 C ASN A 403 7.776 4.643 8.929 1.00 0.00 C ATOM 1381 O ASN A 403 8.067 5.514 9.748 1.00 0.00 O ATOM 1382 CB ASN A 403 6.566 2.645 9.826 1.00 0.00 C ATOM 1383 CG ASN A 403 7.563 2.793 10.959 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.493 3.740 11.743 1.00 0.00 O ATOM 1385 ND2 ASN A 403 8.498 1.854 11.050 1.00 0.00 N ATOM 0 H ASN A 403 5.944 2.617 7.432 1.00 0.00 H new ATOM 0 HA ASN A 403 5.709 4.585 9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.592 2.377 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 403 6.876 1.825 9.178 1.00 0.00 H new ATOM 0 HD21 ASN A 403 9.196 1.900 11.792 1.00 0.00 H new ATOM 0 HD22 ASN A 403 8.518 1.087 10.378 1.00 0.00 H new ATOM 1392 N ALA A 404 8.591 4.271 7.948 1.00 0.00 N ATOM 1393 CA ALA A 404 9.903 4.881 7.772 1.00 0.00 C ATOM 1394 C ALA A 404 9.838 6.052 6.796 1.00 0.00 C ATOM 1395 O ALA A 404 10.858 6.659 6.471 1.00 0.00 O ATOM 1396 CB ALA A 404 10.907 3.845 7.289 1.00 0.00 C ATOM 0 H ALA A 404 8.366 3.550 7.263 1.00 0.00 H new ATOM 0 HA ALA A 404 10.230 5.265 8.738 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.882 4.315 7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.984 3.043 8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.575 3.434 6.335 1.00 0.00 H new ATOM 1402 N ARG A 405 8.632 6.363 6.333 1.00 0.00 N ATOM 1403 CA ARG A 405 8.434 7.460 5.393 1.00 0.00 C ATOM 1404 C ARG A 405 9.517 7.457 4.319 1.00 0.00 C ATOM 1405 O ARG A 405 10.077 8.502 3.983 1.00 0.00 O ATOM 1406 CB ARG A 405 8.436 8.799 6.132 1.00 0.00 C ATOM 1407 CG ARG A 405 7.342 8.919 7.180 1.00 0.00 C ATOM 1408 CD ARG A 405 7.815 8.424 8.538 1.00 0.00 C ATOM 1409 NE ARG A 405 8.510 9.466 9.289 1.00 0.00 N ATOM 1410 CZ ARG A 405 7.887 10.438 9.946 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.563 10.501 9.945 1.00 0.00 N ATOM 1412 NH2 ARG A 405 8.589 11.350 10.606 1.00 0.00 N ATOM 0 H ARG A 405 7.777 5.871 6.593 1.00 0.00 H new ATOM 0 HA ARG A 405 7.467 7.322 4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.404 8.937 6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.322 9.605 5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.026 9.959 7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.471 8.345 6.865 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.959 8.072 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 405 8.480 7.571 8.401 1.00 0.00 H new ATOM 0 HE ARG A 405 9.530 9.446 9.310 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.020 9.802 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 405 6.088 11.249 10.450 1.00 0.00 H new ATOM 0 HH21 ARG A 405 9.608 11.305 10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 405 8.110 12.096 11.110 1.00 0.00 H new ATOM 1426 N LEU A 406 9.809 6.277 3.784 1.00 0.00 N ATOM 1427 CA LEU A 406 10.826 6.138 2.747 1.00 0.00 C ATOM 1428 C LEU A 406 10.650 4.829 1.984 1.00 0.00 C ATOM 1429 O LEU A 406 10.093 3.863 2.507 1.00 0.00 O ATOM 1430 CB LEU A 406 12.224 6.196 3.366 1.00 0.00 C ATOM 1431 CG LEU A 406 13.395 6.031 2.396 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.626 7.316 1.615 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.655 5.626 3.145 1.00 0.00 C ATOM 0 H LEU A 406 9.356 5.403 4.051 1.00 0.00 H new ATOM 0 HA LEU A 406 10.710 6.965 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.334 7.152 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.296 5.418 4.126 1.00 0.00 H new ATOM 0 HG LEU A 406 13.147 5.240 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.463 7.180 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.729 7.563 1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.852 8.127 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.478 5.513 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 406 14.907 6.395 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.485 4.679 3.658 1.00 0.00 H new ATOM 1445 N LEU A 407 11.130 4.803 0.745 1.00 0.00 N ATOM 1446 CA LEU A 407 11.028 3.612 -0.090 1.00 0.00 C ATOM 1447 C LEU A 407 12.181 2.653 0.186 1.00 0.00 C ATOM 1448 O LEU A 407 13.290 2.836 -0.319 1.00 0.00 O ATOM 1449 CB LEU A 407 11.017 4.002 -1.570 1.00 0.00 C ATOM 1450 CG LEU A 407 9.848 4.876 -2.025 1.00 0.00 C ATOM 1451 CD1 LEU A 407 10.004 5.257 -3.488 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.525 4.159 -1.797 1.00 0.00 C ATOM 0 H LEU A 407 11.594 5.593 0.297 1.00 0.00 H new ATOM 0 HA LEU A 407 10.093 3.107 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.946 4.527 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.015 3.089 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 407 9.850 5.790 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 407 9.163 5.879 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.933 5.811 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.029 4.354 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.704 4.796 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.513 3.229 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.409 3.938 -0.736 1.00 0.00 H new ATOM 1464 N LEU A 408 11.912 1.628 0.988 1.00 0.00 N ATOM 1465 CA LEU A 408 12.927 0.638 1.330 1.00 0.00 C ATOM 1466 C LEU A 408 13.324 -0.180 0.105 1.00 0.00 C ATOM 1467 O LEU A 408 12.559 -0.326 -0.849 1.00 0.00 O ATOM 1468 CB LEU A 408 12.412 -0.290 2.431 1.00 0.00 C ATOM 1469 CG LEU A 408 12.313 0.319 3.830 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.255 -0.400 4.653 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.663 0.266 4.531 1.00 0.00 C ATOM 0 H LEU A 408 11.000 1.461 1.413 1.00 0.00 H new ATOM 0 HA LEU A 408 13.808 1.168 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.424 -0.650 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.067 -1.160 2.481 1.00 0.00 H new ATOM 0 HG LEU A 408 12.018 1.363 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.199 0.048 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.287 -0.310 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.519 -1.454 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.574 0.704 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.987 -0.771 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.396 0.827 3.952 1.00 0.00 H new ATOM 1483 N PRO A 409 14.548 -0.729 0.130 1.00 0.00 N ATOM 1484 CA PRO A 409 15.073 -1.544 -0.969 1.00 0.00 C ATOM 1485 C PRO A 409 14.365 -2.889 -1.082 1.00 0.00 C ATOM 1486 O PRO A 409 14.590 -3.791 -0.275 1.00 0.00 O ATOM 1487 CB PRO A 409 16.543 -1.743 -0.592 1.00 0.00 C ATOM 1488 CG PRO A 409 16.576 -1.601 0.891 1.00 0.00 C ATOM 1489 CD PRO A 409 15.513 -0.596 1.235 1.00 0.00 C ATOM 0 HA PRO A 409 14.928 -1.065 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.903 -2.724 -0.904 1.00 0.00 H new ATOM 0 HB3 PRO A 409 17.180 -1.002 -1.075 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.382 -2.556 1.379 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.556 -1.264 1.229 1.00 0.00 H new ATOM 0 HD2 PRO A 409 15.052 -0.812 2.199 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.919 0.414 1.295 1.00 0.00 H new ATOM 1497 N VAL A 410 13.509 -3.019 -2.091 1.00 0.00 N ATOM 1498 CA VAL A 410 12.769 -4.256 -2.311 1.00 0.00 C ATOM 1499 C VAL A 410 13.711 -5.452 -2.395 1.00 0.00 C ATOM 1500 O VAL A 410 13.285 -6.600 -2.274 1.00 0.00 O ATOM 1501 CB VAL A 410 11.929 -4.186 -3.600 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.949 -3.025 -3.536 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.833 -4.065 -4.818 1.00 0.00 C ATOM 0 H VAL A 410 13.311 -2.283 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 410 12.102 -4.382 -1.458 1.00 0.00 H new ATOM 0 HB VAL A 410 11.356 -5.109 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.364 -2.991 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.281 -3.159 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.499 -2.091 -3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.223 -4.017 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.433 -3.159 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.491 -4.933 -4.871 1.00 0.00 H new ATOM 1513 N ALA A 411 14.994 -5.175 -2.604 1.00 0.00 N ATOM 1514 CA ALA A 411 15.997 -6.228 -2.702 1.00 0.00 C ATOM 1515 C ALA A 411 16.025 -7.079 -1.437 1.00 0.00 C ATOM 1516 O ALA A 411 16.452 -8.232 -1.464 1.00 0.00 O ATOM 1517 CB ALA A 411 17.369 -5.626 -2.966 1.00 0.00 C ATOM 0 H ALA A 411 15.363 -4.230 -2.709 1.00 0.00 H new ATOM 0 HA ALA A 411 15.729 -6.875 -3.537 1.00 0.00 H new ATOM 0 HB1 ALA A 411 18.109 -6.423 -3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.347 -5.067 -3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.636 -4.956 -2.149 1.00 0.00 H new ATOM 1523 N GLU A 412 15.568 -6.501 -0.330 1.00 0.00 N ATOM 1524 CA GLU A 412 15.543 -7.208 0.945 1.00 0.00 C ATOM 1525 C GLU A 412 14.265 -8.030 1.087 1.00 0.00 C ATOM 1526 O GLU A 412 14.261 -9.086 1.720 1.00 0.00 O ATOM 1527 CB GLU A 412 15.655 -6.216 2.105 1.00 0.00 C ATOM 1528 CG GLU A 412 17.075 -5.744 2.368 1.00 0.00 C ATOM 1529 CD GLU A 412 17.198 -4.953 3.655 1.00 0.00 C ATOM 1530 OE1 GLU A 412 17.042 -5.553 4.739 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.451 -3.732 3.579 1.00 0.00 O ATOM 0 H GLU A 412 15.211 -5.546 -0.291 1.00 0.00 H new ATOM 0 HA GLU A 412 16.396 -7.886 0.972 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.027 -5.351 1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.263 -6.682 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.739 -6.608 2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.409 -5.127 1.534 1.00 0.00 H new ATOM 1538 N TYR A 413 13.183 -7.538 0.493 1.00 0.00 N ATOM 1539 CA TYR A 413 11.899 -8.225 0.555 1.00 0.00 C ATOM 1540 C TYR A 413 11.609 -8.956 -0.753 1.00 0.00 C ATOM 1541 O TYR A 413 10.475 -8.968 -1.233 1.00 0.00 O ATOM 1542 CB TYR A 413 10.778 -7.229 0.854 1.00 0.00 C ATOM 1543 CG TYR A 413 10.818 -6.677 2.262 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.788 -5.757 2.640 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.888 -7.077 3.213 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.830 -5.250 3.925 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.921 -6.575 4.499 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.894 -5.662 4.850 1.00 0.00 C ATOM 1549 OH TYR A 413 10.931 -5.160 6.131 1.00 0.00 O ATOM 0 H TYR A 413 13.170 -6.666 -0.037 1.00 0.00 H new ATOM 0 HA TYR A 413 11.947 -8.960 1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.840 -6.402 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.817 -7.717 0.691 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.522 -5.432 1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.126 -7.793 2.942 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.591 -4.536 4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.189 -6.895 5.226 1.00 0.00 H new ATOM 0 HH TYR A 413 10.021 -5.122 6.494 1.00 0.00 H new ATOM 1559 N PHE A 414 12.642 -9.566 -1.324 1.00 0.00 N ATOM 1560 CA PHE A 414 12.500 -10.300 -2.576 1.00 0.00 C ATOM 1561 C PHE A 414 13.203 -11.652 -2.497 1.00 0.00 C ATOM 1562 O PHE A 414 14.384 -11.729 -2.160 1.00 0.00 O ATOM 1563 CB PHE A 414 13.070 -9.483 -3.738 1.00 0.00 C ATOM 1564 CG PHE A 414 12.978 -10.182 -5.064 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.947 -11.094 -5.450 1.00 0.00 C ATOM 1566 CD2 PHE A 414 11.923 -9.927 -5.925 1.00 0.00 C ATOM 1567 CE1 PHE A 414 13.866 -11.740 -6.669 1.00 0.00 C ATOM 1568 CE2 PHE A 414 11.836 -10.570 -7.146 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.809 -11.476 -7.519 1.00 0.00 C ATOM 0 H PHE A 414 13.587 -9.567 -0.940 1.00 0.00 H new ATOM 0 HA PHE A 414 11.438 -10.473 -2.749 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.538 -8.533 -3.799 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.115 -9.251 -3.530 1.00 0.00 H new ATOM 0 HD1 PHE A 414 14.776 -11.303 -4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.160 -9.218 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 414 14.627 -12.450 -6.957 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.008 -10.364 -7.808 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.744 -11.977 -8.473 1.00 0.00 H new TER 1579 PHE A 414