USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 662 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 240 THR OG1 : rot 171:sc= 0.304 USER MOD Set 1.2: A 280 GLN :FLIP amide:sc= 0.341 F(o=-0.76,f=0.64) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= -0.176 USER MOD Single : A 231 SER OG : rot -58:sc= 0.423 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 239 THR OG1 : rot 141:sc= 0.43 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot -170:sc= 0 USER MOD Single : A 251 THR OG1 : rot -68:sc= 0.00834 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN :FLIP amide:sc= -0.192 F(o=-2.2,f=-0.19) USER MOD Single : A 258 HIS : no HE2:sc= -8.02! C(o=-8!,f=-8.5!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.913 K(o=0.91,f=-0.084) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.52) USER MOD Single : A 274 GLN : amide:sc= 0.00441 X(o=0.0044,f=0) USER MOD Single : A 275 GLN : amide:sc= -0.0816 K(o=-0.082,f=-1.1) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.221 USER MOD Single : A 283 THR OG1 : rot 39:sc= 0.304 USER MOD Single : A 285 GLN : amide:sc=-0.00483 X(o=-0.0048,f=-0.14) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -7:sc= -0.933 USER MOD Single : A 296 ASN : amide:sc= -2.65 K(o=-2.7,f=-3.3) USER MOD Single : A 297 LYS NZ :NH3+ 157:sc= -0.123 (180deg=-0.677) USER MOD Single : A 301 ASN :FLIP amide:sc= -1.45! C(o=-2.7!,f=-1.4!) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -20.269 7.642 7.288 1.00 0.00 N ATOM 2 CA GLY A 227 -19.271 7.537 8.335 1.00 0.00 C ATOM 3 C GLY A 227 -18.505 8.829 8.539 1.00 0.00 C ATOM 4 O GLY A 227 -18.970 9.901 8.151 1.00 0.00 O ATOM 0 HA2 GLY A 227 -19.757 7.255 9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -18.571 6.739 8.087 1.00 0.00 H new ATOM 8 N SER A 228 -17.329 8.729 9.149 1.00 0.00 N ATOM 9 CA SER A 228 -16.499 9.900 9.408 1.00 0.00 C ATOM 10 C SER A 228 -15.336 9.970 8.424 1.00 0.00 C ATOM 11 O SER A 228 -15.025 11.033 7.887 1.00 0.00 O ATOM 12 CB SER A 228 -15.967 9.867 10.842 1.00 0.00 C ATOM 13 OG SER A 228 -16.954 10.301 11.762 1.00 0.00 O ATOM 0 H SER A 228 -16.929 7.849 9.474 1.00 0.00 H new ATOM 0 HA SER A 228 -17.117 10.789 9.277 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.652 8.854 11.093 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.086 10.504 10.921 1.00 0.00 H new ATOM 0 HG SER A 228 -16.590 10.269 12.671 1.00 0.00 H new ATOM 19 N SER A 229 -14.696 8.828 8.191 1.00 0.00 N ATOM 20 CA SER A 229 -13.564 8.759 7.274 1.00 0.00 C ATOM 21 C SER A 229 -12.684 9.999 7.403 1.00 0.00 C ATOM 22 O SER A 229 -12.222 10.552 6.407 1.00 0.00 O ATOM 23 CB SER A 229 -14.057 8.617 5.832 1.00 0.00 C ATOM 24 OG SER A 229 -14.969 9.650 5.501 1.00 0.00 O ATOM 0 H SER A 229 -14.942 7.938 8.625 1.00 0.00 H new ATOM 0 HA SER A 229 -12.969 7.884 7.535 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.208 8.645 5.149 1.00 0.00 H new ATOM 0 HB3 SER A 229 -14.538 7.648 5.703 1.00 0.00 H new ATOM 0 HG SER A 229 -15.268 9.538 4.575 1.00 0.00 H new ATOM 30 N GLY A 230 -12.457 10.429 8.641 1.00 0.00 N ATOM 31 CA GLY A 230 -11.634 11.600 8.879 1.00 0.00 C ATOM 32 C GLY A 230 -10.158 11.323 8.672 1.00 0.00 C ATOM 33 O GLY A 230 -9.764 10.751 7.656 1.00 0.00 O ATOM 0 H GLY A 230 -12.828 9.987 9.482 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.947 12.402 8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -11.795 11.953 9.898 1.00 0.00 H new ATOM 37 N SER A 231 -9.340 11.732 9.637 1.00 0.00 N ATOM 38 CA SER A 231 -7.898 11.529 9.553 1.00 0.00 C ATOM 39 C SER A 231 -7.341 12.118 8.260 1.00 0.00 C ATOM 40 O SER A 231 -6.488 11.517 7.608 1.00 0.00 O ATOM 41 CB SER A 231 -7.566 10.038 9.631 1.00 0.00 C ATOM 42 OG SER A 231 -6.169 9.832 9.749 1.00 0.00 O ATOM 0 H SER A 231 -9.651 12.205 10.485 1.00 0.00 H new ATOM 0 HA SER A 231 -7.434 12.042 10.396 1.00 0.00 H new ATOM 0 HB2 SER A 231 -8.076 9.593 10.485 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.937 9.532 8.740 1.00 0.00 H new ATOM 0 HG SER A 231 -5.712 10.242 8.985 1.00 0.00 H new ATOM 48 N SER A 232 -7.831 13.299 7.896 1.00 0.00 N ATOM 49 CA SER A 232 -7.386 13.969 6.680 1.00 0.00 C ATOM 50 C SER A 232 -6.262 14.955 6.983 1.00 0.00 C ATOM 51 O SER A 232 -6.056 15.345 8.132 1.00 0.00 O ATOM 52 CB SER A 232 -8.556 14.700 6.018 1.00 0.00 C ATOM 53 OG SER A 232 -9.511 13.782 5.514 1.00 0.00 O ATOM 0 H SER A 232 -8.536 13.811 8.426 1.00 0.00 H new ATOM 0 HA SER A 232 -7.006 13.211 5.995 1.00 0.00 H new ATOM 0 HB2 SER A 232 -9.031 15.363 6.741 1.00 0.00 H new ATOM 0 HB3 SER A 232 -8.185 15.326 5.207 1.00 0.00 H new ATOM 0 HG SER A 232 -10.249 14.274 5.098 1.00 0.00 H new ATOM 59 N GLY A 233 -5.537 15.354 5.943 1.00 0.00 N ATOM 60 CA GLY A 233 -4.442 16.291 6.117 1.00 0.00 C ATOM 61 C GLY A 233 -3.518 16.333 4.916 1.00 0.00 C ATOM 62 O GLY A 233 -3.897 16.819 3.851 1.00 0.00 O ATOM 0 H GLY A 233 -5.688 15.045 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -4.846 17.288 6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -3.869 16.015 7.003 1.00 0.00 H new ATOM 66 N GLU A 234 -2.302 15.824 5.088 1.00 0.00 N ATOM 67 CA GLU A 234 -1.321 15.809 4.009 1.00 0.00 C ATOM 68 C GLU A 234 -0.290 14.705 4.227 1.00 0.00 C ATOM 69 O GLU A 234 -0.216 14.114 5.305 1.00 0.00 O ATOM 70 CB GLU A 234 -0.620 17.165 3.908 1.00 0.00 C ATOM 71 CG GLU A 234 0.118 17.564 5.175 1.00 0.00 C ATOM 72 CD GLU A 234 1.226 16.595 5.535 1.00 0.00 C ATOM 73 OE1 GLU A 234 2.275 16.613 4.857 1.00 0.00 O ATOM 74 OE2 GLU A 234 1.045 15.817 6.496 1.00 0.00 O ATOM 0 H GLU A 234 -1.973 15.417 5.963 1.00 0.00 H new ATOM 0 HA GLU A 234 -1.848 15.611 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.087 17.138 3.079 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -1.359 17.930 3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.540 18.561 5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.591 17.622 6.001 1.00 0.00 H new ATOM 81 N ASP A 235 0.503 14.433 3.197 1.00 0.00 N ATOM 82 CA ASP A 235 1.531 13.402 3.275 1.00 0.00 C ATOM 83 C ASP A 235 2.876 13.937 2.793 1.00 0.00 C ATOM 84 O ASP A 235 3.023 14.326 1.634 1.00 0.00 O ATOM 85 CB ASP A 235 1.125 12.184 2.443 1.00 0.00 C ATOM 86 CG ASP A 235 -0.320 11.785 2.667 1.00 0.00 C ATOM 87 OD1 ASP A 235 -0.641 11.317 3.780 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.131 11.942 1.730 1.00 0.00 O ATOM 0 H ASP A 235 0.454 14.912 2.298 1.00 0.00 H new ATOM 0 HA ASP A 235 1.632 13.103 4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 235 1.279 12.402 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 235 1.774 11.344 2.693 1.00 0.00 H new ATOM 93 N LYS A 236 3.855 13.955 3.691 1.00 0.00 N ATOM 94 CA LYS A 236 5.189 14.442 3.359 1.00 0.00 C ATOM 95 C LYS A 236 5.833 13.574 2.283 1.00 0.00 C ATOM 96 O LYS A 236 6.523 12.600 2.588 1.00 0.00 O ATOM 97 CB LYS A 236 6.072 14.465 4.608 1.00 0.00 C ATOM 98 CG LYS A 236 5.810 15.653 5.517 1.00 0.00 C ATOM 99 CD LYS A 236 4.763 15.331 6.570 1.00 0.00 C ATOM 100 CE LYS A 236 4.069 16.589 7.070 1.00 0.00 C ATOM 101 NZ LYS A 236 4.866 17.281 8.120 1.00 0.00 N ATOM 0 H LYS A 236 3.750 13.638 4.655 1.00 0.00 H new ATOM 0 HA LYS A 236 5.092 15.456 2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.914 13.545 5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 236 7.118 14.476 4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 236 6.738 15.950 6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.477 16.502 4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.023 14.648 6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.234 14.817 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.902 17.268 6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.089 16.329 7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.360 18.133 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.004 16.642 8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.792 17.552 7.731 1.00 0.00 H new ATOM 115 N THR A 237 5.606 13.933 1.024 1.00 0.00 N ATOM 116 CA THR A 237 6.165 13.187 -0.097 1.00 0.00 C ATOM 117 C THR A 237 6.143 11.687 0.176 1.00 0.00 C ATOM 118 O THR A 237 7.008 10.948 -0.296 1.00 0.00 O ATOM 119 CB THR A 237 7.612 13.622 -0.395 1.00 0.00 C ATOM 120 OG1 THR A 237 8.401 13.552 0.798 1.00 0.00 O ATOM 121 CG2 THR A 237 7.648 15.037 -0.951 1.00 0.00 C ATOM 0 H THR A 237 5.038 14.736 0.754 1.00 0.00 H new ATOM 0 HA THR A 237 5.542 13.405 -0.964 1.00 0.00 H new ATOM 0 HB THR A 237 8.025 12.944 -1.142 1.00 0.00 H new ATOM 0 HG1 THR A 237 9.320 13.829 0.599 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.680 15.322 -1.154 1.00 0.00 H new ATOM 0 HG22 THR A 237 7.072 15.080 -1.875 1.00 0.00 H new ATOM 0 HG23 THR A 237 7.218 15.725 -0.223 1.00 0.00 H new ATOM 129 N ILE A 238 5.150 11.244 0.940 1.00 0.00 N ATOM 130 CA ILE A 238 5.016 9.831 1.273 1.00 0.00 C ATOM 131 C ILE A 238 4.552 9.023 0.066 1.00 0.00 C ATOM 132 O ILE A 238 3.357 8.945 -0.222 1.00 0.00 O ATOM 133 CB ILE A 238 4.023 9.618 2.431 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.419 10.476 3.635 1.00 0.00 C ATOM 135 CG2 ILE A 238 3.967 8.147 2.817 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.403 10.449 4.756 1.00 0.00 C ATOM 0 H ILE A 238 4.427 11.842 1.340 1.00 0.00 H new ATOM 0 HA ILE A 238 6.002 9.485 1.582 1.00 0.00 H new ATOM 0 HB ILE A 238 3.031 9.925 2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.379 10.130 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.559 11.506 3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.261 8.013 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.643 7.558 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 238 4.956 7.816 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.749 11.079 5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.447 10.823 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.280 9.426 5.111 1.00 0.00 H new ATOM 148 N THR A 239 5.506 8.420 -0.637 1.00 0.00 N ATOM 149 CA THR A 239 5.196 7.617 -1.813 1.00 0.00 C ATOM 150 C THR A 239 4.964 6.158 -1.437 1.00 0.00 C ATOM 151 O THR A 239 5.170 5.255 -2.249 1.00 0.00 O ATOM 152 CB THR A 239 6.325 7.692 -2.858 1.00 0.00 C ATOM 153 OG1 THR A 239 7.517 7.095 -2.336 1.00 0.00 O ATOM 154 CG2 THR A 239 6.604 9.135 -3.250 1.00 0.00 C ATOM 0 H THR A 239 6.499 8.473 -0.412 1.00 0.00 H new ATOM 0 HA THR A 239 4.283 8.028 -2.244 1.00 0.00 H new ATOM 0 HB THR A 239 6.005 7.146 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.966 6.588 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.405 9.163 -3.989 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.703 9.577 -3.675 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.904 9.700 -2.368 1.00 0.00 H new ATOM 162 N THR A 240 4.532 5.932 -0.200 1.00 0.00 N ATOM 163 CA THR A 240 4.272 4.582 0.285 1.00 0.00 C ATOM 164 C THR A 240 2.837 4.443 0.780 1.00 0.00 C ATOM 165 O THR A 240 2.294 5.354 1.406 1.00 0.00 O ATOM 166 CB THR A 240 5.236 4.199 1.423 1.00 0.00 C ATOM 167 OG1 THR A 240 6.586 4.484 1.040 1.00 0.00 O ATOM 168 CG2 THR A 240 5.103 2.723 1.771 1.00 0.00 C ATOM 0 H THR A 240 4.355 6.667 0.485 1.00 0.00 H new ATOM 0 HA THR A 240 4.430 3.907 -0.557 1.00 0.00 H new ATOM 0 HB THR A 240 4.977 4.789 2.302 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.176 4.376 1.815 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.794 2.476 2.577 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.082 2.515 2.091 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.338 2.120 0.894 1.00 0.00 H new ATOM 176 N LEU A 241 2.228 3.297 0.497 1.00 0.00 N ATOM 177 CA LEU A 241 0.854 3.037 0.915 1.00 0.00 C ATOM 178 C LEU A 241 0.769 1.759 1.742 1.00 0.00 C ATOM 179 O LEU A 241 1.425 0.763 1.434 1.00 0.00 O ATOM 180 CB LEU A 241 -0.060 2.929 -0.307 1.00 0.00 C ATOM 181 CG LEU A 241 -0.338 4.234 -1.054 1.00 0.00 C ATOM 182 CD1 LEU A 241 -0.950 3.949 -2.417 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.253 5.133 -0.235 1.00 0.00 C ATOM 0 H LEU A 241 2.663 2.533 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 241 0.525 3.871 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.384 2.221 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.013 2.507 0.013 1.00 0.00 H new ATOM 0 HG LEU A 241 0.609 4.753 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.141 4.889 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.260 3.345 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.888 3.408 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.440 6.057 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.198 4.621 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.777 5.365 0.718 1.00 0.00 H new ATOM 195 N TYR A 242 -0.045 1.793 2.791 1.00 0.00 N ATOM 196 CA TYR A 242 -0.216 0.637 3.663 1.00 0.00 C ATOM 197 C TYR A 242 -1.485 -0.131 3.308 1.00 0.00 C ATOM 198 O TYR A 242 -2.486 0.457 2.897 1.00 0.00 O ATOM 199 CB TYR A 242 -0.266 1.079 5.127 1.00 0.00 C ATOM 200 CG TYR A 242 -0.974 0.096 6.032 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.359 -0.017 6.020 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.258 -0.720 6.899 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.010 -0.913 6.846 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.900 -1.620 7.727 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.276 -1.712 7.697 1.00 0.00 C ATOM 206 OH TYR A 242 -2.921 -2.607 8.521 1.00 0.00 O ATOM 0 H TYR A 242 -0.597 2.608 3.058 1.00 0.00 H new ATOM 0 HA TYR A 242 0.639 -0.024 3.519 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.752 1.225 5.489 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.768 2.044 5.189 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.937 0.606 5.353 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.819 -0.649 6.926 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.087 -0.987 6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.328 -2.248 8.394 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.260 -3.094 9.056 1.00 0.00 H new ATOM 216 N VAL A 243 -1.437 -1.449 3.470 1.00 0.00 N ATOM 217 CA VAL A 243 -2.583 -2.299 3.169 1.00 0.00 C ATOM 218 C VAL A 243 -2.737 -3.403 4.209 1.00 0.00 C ATOM 219 O VAL A 243 -1.763 -4.049 4.592 1.00 0.00 O ATOM 220 CB VAL A 243 -2.456 -2.938 1.773 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.651 -3.833 1.485 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.316 -1.862 0.706 1.00 0.00 C ATOM 0 H VAL A 243 -0.617 -1.952 3.808 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.465 -1.659 3.189 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.558 -3.555 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.544 -4.276 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.701 -4.625 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.566 -3.241 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.227 -2.331 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.195 -1.217 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.425 -1.266 0.905 1.00 0.00 H new ATOM 232 N GLY A 244 -3.969 -3.615 4.661 1.00 0.00 N ATOM 233 CA GLY A 244 -4.229 -4.642 5.653 1.00 0.00 C ATOM 234 C GLY A 244 -5.302 -5.617 5.210 1.00 0.00 C ATOM 235 O GLY A 244 -5.999 -5.378 4.225 1.00 0.00 O ATOM 0 H GLY A 244 -4.792 -3.094 4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.308 -5.188 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.534 -4.171 6.588 1.00 0.00 H new ATOM 239 N GLY A 245 -5.436 -6.720 5.941 1.00 0.00 N ATOM 240 CA GLY A 245 -6.433 -7.718 5.601 1.00 0.00 C ATOM 241 C GLY A 245 -6.087 -8.475 4.334 1.00 0.00 C ATOM 242 O GLY A 245 -6.945 -8.689 3.477 1.00 0.00 O ATOM 0 H GLY A 245 -4.872 -6.940 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.533 -8.423 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.401 -7.233 5.478 1.00 0.00 H new ATOM 246 N LEU A 246 -4.828 -8.880 4.214 1.00 0.00 N ATOM 247 CA LEU A 246 -4.370 -9.616 3.040 1.00 0.00 C ATOM 248 C LEU A 246 -4.750 -11.090 3.140 1.00 0.00 C ATOM 249 O LEU A 246 -5.461 -11.617 2.286 1.00 0.00 O ATOM 250 CB LEU A 246 -2.854 -9.477 2.887 1.00 0.00 C ATOM 251 CG LEU A 246 -2.334 -8.065 2.615 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.815 -8.032 2.693 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.811 -7.573 1.257 1.00 0.00 C ATOM 0 H LEU A 246 -4.106 -8.712 4.914 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.858 -9.193 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.382 -9.848 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.530 -10.125 2.073 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.732 -7.398 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.463 -7.019 2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.495 -8.341 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.398 -8.712 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.431 -6.567 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.443 -8.241 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.901 -7.558 1.238 1.00 0.00 H new ATOM 265 N GLY A 247 -4.272 -11.749 4.191 1.00 0.00 N ATOM 266 CA GLY A 247 -4.573 -13.156 4.385 1.00 0.00 C ATOM 267 C GLY A 247 -3.973 -14.031 3.303 1.00 0.00 C ATOM 268 O GLY A 247 -3.592 -13.542 2.239 1.00 0.00 O ATOM 0 H GLY A 247 -3.682 -11.334 4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.196 -13.475 5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.654 -13.294 4.402 1.00 0.00 H new ATOM 272 N ASP A 248 -3.888 -15.329 3.574 1.00 0.00 N ATOM 273 CA ASP A 248 -3.329 -16.275 2.615 1.00 0.00 C ATOM 274 C ASP A 248 -3.958 -16.089 1.238 1.00 0.00 C ATOM 275 O ASP A 248 -3.281 -16.193 0.215 1.00 0.00 O ATOM 276 CB ASP A 248 -3.544 -17.710 3.098 1.00 0.00 C ATOM 277 CG ASP A 248 -3.063 -17.921 4.520 1.00 0.00 C ATOM 278 OD1 ASP A 248 -1.886 -17.612 4.801 1.00 0.00 O ATOM 279 OD2 ASP A 248 -3.864 -18.395 5.353 1.00 0.00 O ATOM 0 H ASP A 248 -4.199 -15.750 4.450 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.259 -16.083 2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.604 -17.956 3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.018 -18.396 2.434 1.00 0.00 H new ATOM 284 N THR A 249 -5.259 -15.814 1.219 1.00 0.00 N ATOM 285 CA THR A 249 -5.980 -15.616 -0.032 1.00 0.00 C ATOM 286 C THR A 249 -5.264 -14.610 -0.926 1.00 0.00 C ATOM 287 O THR A 249 -5.109 -14.833 -2.127 1.00 0.00 O ATOM 288 CB THR A 249 -7.419 -15.128 0.221 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.404 -13.979 1.075 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.259 -16.227 0.854 1.00 0.00 C ATOM 0 H THR A 249 -5.834 -15.723 2.056 1.00 0.00 H new ATOM 0 HA THR A 249 -6.015 -16.583 -0.534 1.00 0.00 H new ATOM 0 HB THR A 249 -7.863 -14.860 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.319 -13.770 1.359 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.271 -15.859 1.023 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.293 -17.089 0.187 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.816 -16.521 1.805 1.00 0.00 H new ATOM 298 N ILE A 250 -4.829 -13.503 -0.332 1.00 0.00 N ATOM 299 CA ILE A 250 -4.127 -12.464 -1.076 1.00 0.00 C ATOM 300 C ILE A 250 -2.616 -12.634 -0.965 1.00 0.00 C ATOM 301 O ILE A 250 -2.099 -13.031 0.080 1.00 0.00 O ATOM 302 CB ILE A 250 -4.513 -11.058 -0.578 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.028 -10.863 -0.658 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.792 -9.993 -1.391 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.515 -9.618 0.049 1.00 0.00 C ATOM 0 H ILE A 250 -4.950 -13.303 0.661 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.425 -12.566 -2.119 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.208 -10.961 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.325 -10.816 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.522 -11.733 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.074 -9.005 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.715 -10.123 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.070 -10.087 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.598 -9.544 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.249 -9.671 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.050 -8.740 -0.399 1.00 0.00 H new ATOM 317 N THR A 251 -1.910 -12.328 -2.049 1.00 0.00 N ATOM 318 CA THR A 251 -0.458 -12.446 -2.074 1.00 0.00 C ATOM 319 C THR A 251 0.196 -11.112 -2.419 1.00 0.00 C ATOM 320 O THR A 251 -0.482 -10.094 -2.548 1.00 0.00 O ATOM 321 CB THR A 251 0.003 -13.508 -3.091 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.203 -13.030 -4.425 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.755 -14.812 -2.891 1.00 0.00 C ATOM 0 H THR A 251 -2.321 -11.996 -2.922 1.00 0.00 H new ATOM 0 HA THR A 251 -0.149 -12.752 -1.075 1.00 0.00 H new ATOM 0 HB THR A 251 1.065 -13.695 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 251 -1.164 -12.965 -4.604 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.413 -15.547 -3.620 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.573 -15.188 -1.884 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.822 -14.637 -3.026 1.00 0.00 H new ATOM 331 N GLU A 252 1.517 -11.127 -2.566 1.00 0.00 N ATOM 332 CA GLU A 252 2.262 -9.917 -2.895 1.00 0.00 C ATOM 333 C GLU A 252 1.998 -9.491 -4.337 1.00 0.00 C ATOM 334 O GLU A 252 1.555 -8.372 -4.595 1.00 0.00 O ATOM 335 CB GLU A 252 3.761 -10.140 -2.684 1.00 0.00 C ATOM 336 CG GLU A 252 4.610 -8.924 -3.013 1.00 0.00 C ATOM 337 CD GLU A 252 6.068 -9.114 -2.646 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.429 -8.828 -1.485 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.849 -9.549 -3.518 1.00 0.00 O ATOM 0 H GLU A 252 2.093 -11.962 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 252 1.924 -9.121 -2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.935 -10.424 -1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.086 -10.977 -3.302 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.533 -8.709 -4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.216 -8.057 -2.484 1.00 0.00 H new ATOM 346 N THR A 253 2.274 -10.393 -5.274 1.00 0.00 N ATOM 347 CA THR A 253 2.069 -10.112 -6.689 1.00 0.00 C ATOM 348 C THR A 253 0.718 -9.448 -6.928 1.00 0.00 C ATOM 349 O THR A 253 0.624 -8.448 -7.639 1.00 0.00 O ATOM 350 CB THR A 253 2.153 -11.396 -7.535 1.00 0.00 C ATOM 351 OG1 THR A 253 3.458 -11.975 -7.419 1.00 0.00 O ATOM 352 CG2 THR A 253 1.851 -11.103 -8.997 1.00 0.00 C ATOM 0 H THR A 253 2.640 -11.325 -5.078 1.00 0.00 H new ATOM 0 HA THR A 253 2.864 -9.432 -6.994 1.00 0.00 H new ATOM 0 HB THR A 253 1.409 -12.099 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.503 -12.792 -7.959 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.917 -12.025 -9.574 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.846 -10.690 -9.085 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.574 -10.383 -9.381 1.00 0.00 H new ATOM 360 N ASP A 254 -0.326 -10.010 -6.328 1.00 0.00 N ATOM 361 CA ASP A 254 -1.673 -9.470 -6.474 1.00 0.00 C ATOM 362 C ASP A 254 -1.670 -7.952 -6.326 1.00 0.00 C ATOM 363 O ASP A 254 -2.214 -7.234 -7.166 1.00 0.00 O ATOM 364 CB ASP A 254 -2.610 -10.094 -5.439 1.00 0.00 C ATOM 365 CG ASP A 254 -3.149 -11.440 -5.882 1.00 0.00 C ATOM 366 OD1 ASP A 254 -2.377 -12.222 -6.476 1.00 0.00 O ATOM 367 OD2 ASP A 254 -4.343 -11.712 -5.635 1.00 0.00 O ATOM 0 H ASP A 254 -0.265 -10.839 -5.736 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.031 -9.718 -7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.077 -10.212 -4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.443 -9.416 -5.252 1.00 0.00 H new ATOM 372 N LEU A 255 -1.055 -7.469 -5.252 1.00 0.00 N ATOM 373 CA LEU A 255 -0.981 -6.036 -4.992 1.00 0.00 C ATOM 374 C LEU A 255 -0.017 -5.356 -5.960 1.00 0.00 C ATOM 375 O LEU A 255 -0.320 -4.298 -6.512 1.00 0.00 O ATOM 376 CB LEU A 255 -0.539 -5.781 -3.550 1.00 0.00 C ATOM 377 CG LEU A 255 -1.246 -6.606 -2.475 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.394 -6.688 -1.218 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.611 -6.013 -2.159 1.00 0.00 C ATOM 0 H LEU A 255 -0.600 -8.049 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.975 -5.613 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.532 -5.972 -3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.690 -4.725 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.391 -7.617 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.914 -7.279 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.560 -7.160 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.216 -5.684 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.100 -6.613 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.489 -4.992 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.223 -6.008 -3.061 1.00 0.00 H new ATOM 391 N ARG A 256 1.143 -5.972 -6.161 1.00 0.00 N ATOM 392 CA ARG A 256 2.151 -5.426 -7.063 1.00 0.00 C ATOM 393 C ARG A 256 1.537 -5.070 -8.413 1.00 0.00 C ATOM 394 O ARG A 256 1.786 -3.994 -8.955 1.00 0.00 O ATOM 395 CB ARG A 256 3.289 -6.430 -7.257 1.00 0.00 C ATOM 396 CG ARG A 256 4.370 -5.948 -8.210 1.00 0.00 C ATOM 397 CD ARG A 256 5.525 -6.935 -8.287 1.00 0.00 C ATOM 398 NE ARG A 256 5.285 -7.982 -9.277 1.00 0.00 N ATOM 399 CZ ARG A 256 6.254 -8.679 -9.859 1.00 0.00 C ATOM 400 NH1 ARG A 256 7.522 -8.443 -9.550 1.00 0.00 N ATOM 401 NH2 ARG A 256 5.956 -9.616 -10.750 1.00 0.00 N ATOM 0 H ARG A 256 1.408 -6.849 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 256 2.550 -4.517 -6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.740 -6.647 -6.289 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.876 -7.366 -7.633 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.944 -5.806 -9.203 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.741 -4.977 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 256 6.442 -6.401 -8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.679 -7.390 -7.308 1.00 0.00 H new ATOM 0 HE ARG A 256 4.320 -8.189 -9.535 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.755 -7.725 -8.864 1.00 0.00 H new ATOM 0 HH12 ARG A 256 8.265 -8.980 -9.998 1.00 0.00 H new ATOM 0 HH21 ARG A 256 4.982 -9.802 -10.989 1.00 0.00 H new ATOM 0 HH22 ARG A 256 6.701 -10.151 -11.196 1.00 0.00 H new ATOM 415 N ASN A 257 0.733 -5.982 -8.951 1.00 0.00 N ATOM 416 CA ASN A 257 0.083 -5.764 -10.238 1.00 0.00 C ATOM 417 C ASN A 257 -1.086 -4.794 -10.101 1.00 0.00 C ATOM 418 O ASN A 257 -1.295 -3.931 -10.954 1.00 0.00 O ATOM 419 CB ASN A 257 -0.407 -7.093 -10.817 1.00 0.00 C ATOM 420 CG ASN A 257 0.693 -7.854 -11.530 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.221 -8.883 -10.877 1.00 0.00 O flip ATOM 422 ND2 ASN A 257 1.064 -7.521 -12.656 1.00 0.00 N flip ATOM 0 H ASN A 257 0.516 -6.879 -8.516 1.00 0.00 H new ATOM 0 HA ASN A 257 0.816 -5.327 -10.917 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.810 -7.710 -10.013 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.224 -6.904 -11.513 1.00 0.00 H new ATOM 0 HD21 ASN A 257 0.630 -6.723 -13.121 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.805 -8.043 -13.124 1.00 0.00 H new ATOM 429 N HIS A 258 -1.846 -4.941 -9.020 1.00 0.00 N ATOM 430 CA HIS A 258 -2.994 -4.077 -8.770 1.00 0.00 C ATOM 431 C HIS A 258 -2.560 -2.620 -8.639 1.00 0.00 C ATOM 432 O HIS A 258 -3.295 -1.707 -9.015 1.00 0.00 O ATOM 433 CB HIS A 258 -3.725 -4.519 -7.501 1.00 0.00 C ATOM 434 CG HIS A 258 -5.120 -3.986 -7.397 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.403 -2.651 -7.201 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.316 -4.617 -7.465 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.713 -2.483 -7.151 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.290 -3.661 -7.309 1.00 0.00 N ATOM 0 H HIS A 258 -1.687 -5.650 -8.304 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.672 -4.161 -9.619 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.758 -5.608 -7.471 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.155 -4.193 -6.631 1.00 0.00 H new ATOM 0 HD1 HIS A 258 -4.710 -1.909 -7.109 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.475 -5.675 -7.614 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.225 -1.543 -7.006 1.00 0.00 H new ATOM 446 N PHE A 259 -1.362 -2.411 -8.104 1.00 0.00 N ATOM 447 CA PHE A 259 -0.830 -1.065 -7.923 1.00 0.00 C ATOM 448 C PHE A 259 0.046 -0.662 -9.106 1.00 0.00 C ATOM 449 O PHE A 259 0.016 0.485 -9.552 1.00 0.00 O ATOM 450 CB PHE A 259 -0.023 -0.983 -6.625 1.00 0.00 C ATOM 451 CG PHE A 259 -0.877 -0.940 -5.390 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.597 0.200 -5.069 1.00 0.00 C ATOM 453 CD2 PHE A 259 -0.961 -2.039 -4.551 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.383 0.242 -3.933 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.745 -2.003 -3.414 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.458 -0.861 -3.105 1.00 0.00 C ATOM 0 H PHE A 259 -0.741 -3.156 -7.788 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.671 -0.374 -7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.644 -1.843 -6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.606 -0.093 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.543 1.065 -5.714 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.407 -2.935 -4.789 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.938 1.137 -3.693 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.800 -2.867 -2.768 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.073 -0.831 -2.218 1.00 0.00 H new ATOM 466 N TYR A 260 0.824 -1.613 -9.609 1.00 0.00 N ATOM 467 CA TYR A 260 1.711 -1.358 -10.737 1.00 0.00 C ATOM 468 C TYR A 260 0.980 -0.606 -11.845 1.00 0.00 C ATOM 469 O TYR A 260 1.550 0.271 -12.494 1.00 0.00 O ATOM 470 CB TYR A 260 2.270 -2.674 -11.282 1.00 0.00 C ATOM 471 CG TYR A 260 2.535 -2.649 -12.770 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.618 -1.951 -13.291 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.702 -3.322 -13.656 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.864 -1.925 -14.651 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.941 -3.303 -15.016 1.00 0.00 C ATOM 476 CZ TYR A 260 3.023 -2.603 -15.509 1.00 0.00 C ATOM 477 OH TYR A 260 3.263 -2.580 -16.863 1.00 0.00 O ATOM 0 H TYR A 260 0.858 -2.568 -9.253 1.00 0.00 H new ATOM 0 HA TYR A 260 2.536 -0.739 -10.385 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.198 -2.909 -10.760 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.567 -3.477 -11.060 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.279 -1.420 -12.622 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.853 -3.869 -13.274 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.710 -1.377 -15.040 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.285 -3.833 -15.690 1.00 0.00 H new ATOM 0 HH TYR A 260 2.579 -3.108 -17.325 1.00 0.00 H new ATOM 487 N GLN A 261 -0.285 -0.956 -12.054 1.00 0.00 N ATOM 488 CA GLN A 261 -1.095 -0.314 -13.083 1.00 0.00 C ATOM 489 C GLN A 261 -1.062 1.204 -12.934 1.00 0.00 C ATOM 490 O GLN A 261 -1.027 1.934 -13.924 1.00 0.00 O ATOM 491 CB GLN A 261 -2.538 -0.814 -13.011 1.00 0.00 C ATOM 492 CG GLN A 261 -3.322 -0.245 -11.839 1.00 0.00 C ATOM 493 CD GLN A 261 -4.808 -0.531 -11.936 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.446 -0.222 -12.943 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.366 -1.123 -10.888 1.00 0.00 N ATOM 0 H GLN A 261 -0.771 -1.680 -11.525 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.676 -0.574 -14.055 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.049 -0.557 -13.939 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.534 -1.902 -12.941 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.935 -0.664 -10.910 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.166 0.833 -11.791 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.798 -1.361 -10.075 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.363 -1.340 -10.896 1.00 0.00 H new ATOM 504 N PHE A 262 -1.073 1.671 -11.690 1.00 0.00 N ATOM 505 CA PHE A 262 -1.046 3.103 -11.411 1.00 0.00 C ATOM 506 C PHE A 262 0.266 3.724 -11.883 1.00 0.00 C ATOM 507 O PHE A 262 0.276 4.794 -12.489 1.00 0.00 O ATOM 508 CB PHE A 262 -1.233 3.356 -9.914 1.00 0.00 C ATOM 509 CG PHE A 262 -2.619 3.047 -9.423 1.00 0.00 C ATOM 510 CD1 PHE A 262 -2.981 1.748 -9.103 1.00 0.00 C ATOM 511 CD2 PHE A 262 -3.558 4.055 -9.281 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.255 1.462 -8.651 1.00 0.00 C ATOM 513 CE2 PHE A 262 -4.834 3.774 -8.829 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.183 2.476 -8.513 1.00 0.00 C ATOM 0 H PHE A 262 -1.100 1.080 -10.859 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.866 3.570 -11.957 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.516 2.751 -9.359 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.004 4.400 -9.698 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -2.260 0.951 -9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.290 5.072 -9.526 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -4.525 0.446 -8.406 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -5.557 4.569 -8.723 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.179 2.254 -8.159 1.00 0.00 H new ATOM 524 N GLY A 263 1.372 3.043 -11.600 1.00 0.00 N ATOM 525 CA GLY A 263 2.674 3.542 -12.001 1.00 0.00 C ATOM 526 C GLY A 263 3.801 2.608 -11.606 1.00 0.00 C ATOM 527 O GLY A 263 3.600 1.400 -11.485 1.00 0.00 O ATOM 0 H GLY A 263 1.389 2.154 -11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.687 3.686 -13.081 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.840 4.519 -11.547 1.00 0.00 H new ATOM 531 N GLU A 264 4.990 3.169 -11.406 1.00 0.00 N ATOM 532 CA GLU A 264 6.153 2.376 -11.025 1.00 0.00 C ATOM 533 C GLU A 264 6.168 2.122 -9.520 1.00 0.00 C ATOM 534 O GLU A 264 5.906 3.025 -8.725 1.00 0.00 O ATOM 535 CB GLU A 264 7.441 3.085 -11.447 1.00 0.00 C ATOM 536 CG GLU A 264 8.693 2.252 -11.230 1.00 0.00 C ATOM 537 CD GLU A 264 9.941 2.922 -11.771 1.00 0.00 C ATOM 538 OE1 GLU A 264 9.888 3.447 -12.903 1.00 0.00 O ATOM 539 OE2 GLU A 264 10.970 2.922 -11.064 1.00 0.00 O ATOM 0 H GLU A 264 5.173 4.168 -11.501 1.00 0.00 H new ATOM 0 HA GLU A 264 6.091 1.416 -11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.370 3.352 -12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.533 4.016 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 264 8.819 2.064 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.568 1.282 -11.712 1.00 0.00 H new ATOM 546 N ILE A 265 6.476 0.887 -9.138 1.00 0.00 N ATOM 547 CA ILE A 265 6.527 0.514 -7.730 1.00 0.00 C ATOM 548 C ILE A 265 7.967 0.366 -7.252 1.00 0.00 C ATOM 549 O ILE A 265 8.683 -0.540 -7.678 1.00 0.00 O ATOM 550 CB ILE A 265 5.773 -0.803 -7.469 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.292 -0.647 -7.820 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.937 -1.229 -6.018 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.547 -1.961 -7.896 1.00 0.00 C ATOM 0 H ILE A 265 6.694 0.128 -9.784 1.00 0.00 H new ATOM 0 HA ILE A 265 6.043 1.317 -7.173 1.00 0.00 H new ATOM 0 HB ILE A 265 6.198 -1.579 -8.105 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.815 -0.011 -7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.206 -0.134 -8.778 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.398 -2.161 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.995 -1.376 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.536 -0.455 -5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.503 -1.773 -8.149 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.998 -2.591 -8.662 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.601 -2.466 -6.932 1.00 0.00 H new ATOM 565 N ARG A 266 8.384 1.261 -6.362 1.00 0.00 N ATOM 566 CA ARG A 266 9.739 1.229 -5.825 1.00 0.00 C ATOM 567 C ARG A 266 10.006 -0.086 -5.099 1.00 0.00 C ATOM 568 O ARG A 266 11.022 -0.742 -5.332 1.00 0.00 O ATOM 569 CB ARG A 266 9.960 2.404 -4.871 1.00 0.00 C ATOM 570 CG ARG A 266 10.531 3.640 -5.547 1.00 0.00 C ATOM 571 CD ARG A 266 11.098 4.619 -4.532 1.00 0.00 C ATOM 572 NE ARG A 266 12.026 5.566 -5.144 1.00 0.00 N ATOM 573 CZ ARG A 266 12.307 6.757 -4.629 1.00 0.00 C ATOM 574 NH1 ARG A 266 11.736 7.145 -3.497 1.00 0.00 N ATOM 575 NH2 ARG A 266 13.163 7.563 -5.245 1.00 0.00 N ATOM 0 H ARG A 266 7.803 2.016 -5.998 1.00 0.00 H new ATOM 0 HA ARG A 266 10.435 1.311 -6.660 1.00 0.00 H new ATOM 0 HB2 ARG A 266 9.011 2.663 -4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.635 2.092 -4.074 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.314 3.345 -6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.751 4.130 -6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.281 5.165 -4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.610 4.068 -3.744 1.00 0.00 H new ATOM 0 HE ARG A 266 12.484 5.298 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG A 266 11.079 6.528 -3.020 1.00 0.00 H new ATOM 0 HH12 ARG A 266 11.954 8.061 -3.104 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.606 7.268 -6.115 1.00 0.00 H new ATOM 0 HH22 ARG A 266 13.378 8.478 -4.848 1.00 0.00 H new ATOM 589 N THR A 267 9.086 -0.467 -4.218 1.00 0.00 N ATOM 590 CA THR A 267 9.222 -1.702 -3.457 1.00 0.00 C ATOM 591 C THR A 267 7.901 -2.095 -2.805 1.00 0.00 C ATOM 592 O THR A 267 7.018 -1.258 -2.618 1.00 0.00 O ATOM 593 CB THR A 267 10.301 -1.574 -2.365 1.00 0.00 C ATOM 594 OG1 THR A 267 10.638 -2.869 -1.854 1.00 0.00 O ATOM 595 CG2 THR A 267 9.819 -0.685 -1.229 1.00 0.00 C ATOM 0 H THR A 267 8.238 0.063 -4.014 1.00 0.00 H new ATOM 0 HA THR A 267 9.520 -2.476 -4.164 1.00 0.00 H new ATOM 0 HB THR A 267 11.185 -1.119 -2.811 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.326 -2.779 -1.162 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.598 -0.610 -0.470 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.592 0.309 -1.616 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.921 -1.116 -0.786 1.00 0.00 H new ATOM 603 N ILE A 268 7.773 -3.372 -2.462 1.00 0.00 N ATOM 604 CA ILE A 268 6.559 -3.875 -1.830 1.00 0.00 C ATOM 605 C ILE A 268 6.888 -4.866 -0.719 1.00 0.00 C ATOM 606 O ILE A 268 7.314 -5.992 -0.982 1.00 0.00 O ATOM 607 CB ILE A 268 5.632 -4.556 -2.853 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.266 -3.580 -3.973 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.378 -5.077 -2.167 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.356 -4.177 -5.023 1.00 0.00 C ATOM 0 H ILE A 268 8.495 -4.077 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 268 6.045 -3.013 -1.404 1.00 0.00 H new ATOM 0 HB ILE A 268 6.161 -5.402 -3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.781 -2.706 -3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.180 -3.231 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.733 -5.556 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.656 -5.802 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.845 -4.247 -1.703 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.139 -3.428 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.847 -5.033 -5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.425 -4.500 -4.557 1.00 0.00 H new ATOM 622 N THR A 269 6.686 -4.442 0.524 1.00 0.00 N ATOM 623 CA THR A 269 6.960 -5.293 1.676 1.00 0.00 C ATOM 624 C THR A 269 5.674 -5.890 2.237 1.00 0.00 C ATOM 625 O THR A 269 4.936 -5.227 2.965 1.00 0.00 O ATOM 626 CB THR A 269 7.680 -4.512 2.792 1.00 0.00 C ATOM 627 OG1 THR A 269 8.841 -3.862 2.264 1.00 0.00 O ATOM 628 CG2 THR A 269 8.083 -5.440 3.928 1.00 0.00 C ATOM 0 H THR A 269 6.334 -3.514 0.759 1.00 0.00 H new ATOM 0 HA THR A 269 7.609 -6.097 1.328 1.00 0.00 H new ATOM 0 HB THR A 269 6.992 -3.763 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.292 -3.366 2.979 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.590 -4.866 4.704 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.193 -5.910 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.755 -6.209 3.548 1.00 0.00 H new ATOM 636 N VAL A 270 5.412 -7.147 1.893 1.00 0.00 N ATOM 637 CA VAL A 270 4.216 -7.835 2.364 1.00 0.00 C ATOM 638 C VAL A 270 4.503 -8.629 3.634 1.00 0.00 C ATOM 639 O VAL A 270 5.101 -9.703 3.585 1.00 0.00 O ATOM 640 CB VAL A 270 3.657 -8.788 1.291 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.425 -9.513 1.811 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.338 -8.024 0.015 1.00 0.00 C ATOM 0 H VAL A 270 6.012 -7.710 1.290 1.00 0.00 H new ATOM 0 HA VAL A 270 3.473 -7.067 2.579 1.00 0.00 H new ATOM 0 HB VAL A 270 4.417 -9.534 1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.044 -10.182 1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.690 -10.093 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.657 -8.785 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 270 2.944 -8.713 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.595 -7.255 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.246 -7.556 -0.365 1.00 0.00 H new ATOM 652 N VAL A 271 4.071 -8.092 4.771 1.00 0.00 N ATOM 653 CA VAL A 271 4.279 -8.751 6.055 1.00 0.00 C ATOM 654 C VAL A 271 3.165 -9.751 6.347 1.00 0.00 C ATOM 655 O VAL A 271 2.080 -9.374 6.788 1.00 0.00 O ATOM 656 CB VAL A 271 4.351 -7.730 7.205 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.846 -8.395 8.480 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.246 -6.560 6.823 1.00 0.00 C ATOM 0 H VAL A 271 3.575 -7.203 4.829 1.00 0.00 H new ATOM 0 HA VAL A 271 5.230 -9.280 5.988 1.00 0.00 H new ATOM 0 HB VAL A 271 3.348 -7.346 7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.890 -7.658 9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 271 4.163 -9.196 8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.840 -8.809 8.312 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.286 -5.848 7.647 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.251 -6.925 6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.844 -6.068 5.938 1.00 0.00 H new ATOM 668 N GLN A 272 3.442 -11.027 6.097 1.00 0.00 N ATOM 669 CA GLN A 272 2.463 -12.081 6.334 1.00 0.00 C ATOM 670 C GLN A 272 2.066 -12.135 7.805 1.00 0.00 C ATOM 671 O GLN A 272 0.881 -12.181 8.137 1.00 0.00 O ATOM 672 CB GLN A 272 3.024 -13.435 5.895 1.00 0.00 C ATOM 673 CG GLN A 272 1.952 -14.438 5.500 1.00 0.00 C ATOM 674 CD GLN A 272 0.925 -13.852 4.551 1.00 0.00 C ATOM 675 OE1 GLN A 272 1.272 -13.298 3.508 1.00 0.00 O ATOM 676 NE2 GLN A 272 -0.348 -13.971 4.909 1.00 0.00 N ATOM 0 H GLN A 272 4.336 -11.355 5.731 1.00 0.00 H new ATOM 0 HA GLN A 272 1.574 -11.855 5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.697 -13.284 5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.619 -13.853 6.707 1.00 0.00 H new ATOM 0 HG2 GLN A 272 2.423 -15.302 5.031 1.00 0.00 H new ATOM 0 HG3 GLN A 272 1.448 -14.798 6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 272 -0.591 -14.438 5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 272 -1.083 -13.595 4.310 1.00 0.00 H new ATOM 685 N ARG A 273 3.063 -12.129 8.683 1.00 0.00 N ATOM 686 CA ARG A 273 2.817 -12.178 10.119 1.00 0.00 C ATOM 687 C ARG A 273 1.953 -11.002 10.564 1.00 0.00 C ATOM 688 O ARG A 273 1.468 -10.969 11.695 1.00 0.00 O ATOM 689 CB ARG A 273 4.141 -12.171 10.885 1.00 0.00 C ATOM 690 CG ARG A 273 4.618 -10.778 11.264 1.00 0.00 C ATOM 691 CD ARG A 273 6.102 -10.770 11.599 1.00 0.00 C ATOM 692 NE ARG A 273 6.344 -11.020 13.017 1.00 0.00 N ATOM 693 CZ ARG A 273 6.393 -12.235 13.551 1.00 0.00 C ATOM 694 NH1 ARG A 273 6.218 -13.306 12.788 1.00 0.00 N ATOM 695 NH2 ARG A 273 6.618 -12.382 14.850 1.00 0.00 N ATOM 0 H ARG A 273 4.049 -12.091 8.425 1.00 0.00 H new ATOM 0 HA ARG A 273 2.282 -13.102 10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.030 -12.767 11.791 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.905 -12.655 10.277 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.426 -10.090 10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.048 -10.417 12.121 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.612 -11.529 11.005 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.531 -9.807 11.322 1.00 0.00 H new ATOM 0 HE ARG A 273 6.483 -10.218 13.631 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.045 -13.197 11.789 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.256 -14.238 13.201 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.754 -11.561 15.440 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.655 -13.316 15.259 1.00 0.00 H new ATOM 709 N GLN A 274 1.767 -10.039 9.667 1.00 0.00 N ATOM 710 CA GLN A 274 0.963 -8.861 9.968 1.00 0.00 C ATOM 711 C GLN A 274 -0.122 -8.658 8.916 1.00 0.00 C ATOM 712 O GLN A 274 -0.730 -7.591 8.836 1.00 0.00 O ATOM 713 CB GLN A 274 1.851 -7.618 10.049 1.00 0.00 C ATOM 714 CG GLN A 274 2.809 -7.630 11.229 1.00 0.00 C ATOM 715 CD GLN A 274 2.170 -7.118 12.504 1.00 0.00 C ATOM 716 OE1 GLN A 274 2.189 -5.919 12.784 1.00 0.00 O ATOM 717 NE2 GLN A 274 1.599 -8.026 13.287 1.00 0.00 N ATOM 0 H GLN A 274 2.162 -10.052 8.727 1.00 0.00 H new ATOM 0 HA GLN A 274 0.482 -9.018 10.933 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.425 -7.531 9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 274 1.218 -6.733 10.115 1.00 0.00 H new ATOM 0 HG2 GLN A 274 3.168 -8.646 11.390 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.679 -7.018 10.992 1.00 0.00 H new ATOM 0 HE21 GLN A 274 1.606 -9.009 13.017 1.00 0.00 H new ATOM 0 HE22 GLN A 274 1.153 -7.740 14.159 1.00 0.00 H new ATOM 726 N GLN A 275 -0.358 -9.688 8.110 1.00 0.00 N ATOM 727 CA GLN A 275 -1.369 -9.622 7.061 1.00 0.00 C ATOM 728 C GLN A 275 -1.473 -8.210 6.494 1.00 0.00 C ATOM 729 O GLN A 275 -2.563 -7.645 6.406 1.00 0.00 O ATOM 730 CB GLN A 275 -2.727 -10.068 7.604 1.00 0.00 C ATOM 731 CG GLN A 275 -2.725 -11.480 8.166 1.00 0.00 C ATOM 732 CD GLN A 275 -3.907 -11.749 9.076 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.364 -10.862 9.797 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.410 -12.978 9.046 1.00 0.00 N ATOM 0 H GLN A 275 0.137 -10.578 8.163 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.068 -10.295 6.258 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.041 -9.376 8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.466 -10.005 6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.736 -12.194 7.343 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.801 -11.645 8.719 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.999 -13.682 8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.207 -13.217 9.636 1.00 0.00 H new ATOM 743 N CYS A 276 -0.332 -7.646 6.112 1.00 0.00 N ATOM 744 CA CYS A 276 -0.295 -6.299 5.555 1.00 0.00 C ATOM 745 C CYS A 276 0.839 -6.160 4.544 1.00 0.00 C ATOM 746 O CYS A 276 1.735 -7.001 4.482 1.00 0.00 O ATOM 747 CB CYS A 276 -0.129 -5.267 6.671 1.00 0.00 C ATOM 748 SG CYS A 276 1.545 -5.174 7.348 1.00 0.00 S ATOM 0 H CYS A 276 0.579 -8.101 6.178 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.240 -6.119 5.042 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.410 -4.286 6.288 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -0.823 -5.505 7.477 1.00 0.00 H new ATOM 0 HG CYS A 276 1.585 -4.272 8.284 1.00 0.00 H new ATOM 754 N ALA A 277 0.792 -5.093 3.753 1.00 0.00 N ATOM 755 CA ALA A 277 1.815 -4.844 2.745 1.00 0.00 C ATOM 756 C ALA A 277 2.014 -3.349 2.523 1.00 0.00 C ATOM 757 O ALA A 277 1.075 -2.562 2.647 1.00 0.00 O ATOM 758 CB ALA A 277 1.447 -5.530 1.438 1.00 0.00 C ATOM 0 H ALA A 277 0.056 -4.387 3.791 1.00 0.00 H new ATOM 0 HA ALA A 277 2.756 -5.259 3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.220 -5.335 0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.364 -6.604 1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.493 -5.143 1.080 1.00 0.00 H new ATOM 764 N PHE A 278 3.242 -2.962 2.194 1.00 0.00 N ATOM 765 CA PHE A 278 3.565 -1.560 1.956 1.00 0.00 C ATOM 766 C PHE A 278 4.040 -1.347 0.522 1.00 0.00 C ATOM 767 O PHE A 278 5.140 -1.759 0.154 1.00 0.00 O ATOM 768 CB PHE A 278 4.640 -1.088 2.937 1.00 0.00 C ATOM 769 CG PHE A 278 4.115 -0.822 4.319 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.547 0.402 4.635 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.191 -1.795 5.303 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.063 0.650 5.905 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.708 -1.552 6.575 1.00 0.00 C ATOM 774 CZ PHE A 278 3.145 -0.328 6.877 1.00 0.00 C ATOM 0 H PHE A 278 4.030 -3.600 2.086 1.00 0.00 H new ATOM 0 HA PHE A 278 2.659 -0.973 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.425 -1.842 2.994 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.099 -0.178 2.550 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.482 1.171 3.880 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.632 -2.754 5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.621 1.608 6.138 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.771 -2.319 7.332 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.769 -0.136 7.871 1.00 0.00 H new ATOM 784 N ILE A 279 3.203 -0.701 -0.283 1.00 0.00 N ATOM 785 CA ILE A 279 3.537 -0.433 -1.676 1.00 0.00 C ATOM 786 C ILE A 279 4.186 0.938 -1.831 1.00 0.00 C ATOM 787 O ILE A 279 3.598 1.958 -1.473 1.00 0.00 O ATOM 788 CB ILE A 279 2.290 -0.503 -2.577 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.707 -1.918 -2.570 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.637 -0.074 -3.995 1.00 0.00 C ATOM 791 CD1 ILE A 279 0.691 -2.147 -1.474 1.00 0.00 C ATOM 0 H ILE A 279 2.289 -0.354 0.006 1.00 0.00 H new ATOM 0 HA ILE A 279 4.243 -1.204 -1.986 1.00 0.00 H new ATOM 0 HB ILE A 279 1.538 0.181 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.239 -2.114 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 279 2.519 -2.636 -2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.746 -0.129 -4.620 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.010 0.950 -3.984 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.404 -0.736 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.320 -3.171 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.159 -1.983 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.140 -1.453 -1.598 1.00 0.00 H new ATOM 803 N GLN A 280 5.402 0.953 -2.369 1.00 0.00 N ATOM 804 CA GLN A 280 6.131 2.199 -2.573 1.00 0.00 C ATOM 805 C GLN A 280 6.138 2.591 -4.047 1.00 0.00 C ATOM 806 O GLN A 280 6.125 1.732 -4.928 1.00 0.00 O ATOM 807 CB GLN A 280 7.566 2.065 -2.062 1.00 0.00 C ATOM 808 CG GLN A 280 8.243 3.399 -1.790 1.00 0.00 C ATOM 809 CD GLN A 280 9.412 3.275 -0.832 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.612 3.118 -1.380 1.00 0.00 O flip ATOM 811 NE2 GLN A 280 9.239 3.321 0.386 1.00 0.00 N flip ATOM 0 H GLN A 280 5.902 0.117 -2.671 1.00 0.00 H new ATOM 0 HA GLN A 280 5.624 2.983 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.563 1.475 -1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.153 1.512 -2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.593 3.823 -2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.513 4.096 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 280 8.299 3.443 0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.035 3.237 1.018 1.00 0.00 H new ATOM 820 N PHE A 281 6.157 3.894 -4.307 1.00 0.00 N ATOM 821 CA PHE A 281 6.165 4.400 -5.675 1.00 0.00 C ATOM 822 C PHE A 281 7.311 5.385 -5.885 1.00 0.00 C ATOM 823 O PHE A 281 7.598 6.212 -5.019 1.00 0.00 O ATOM 824 CB PHE A 281 4.830 5.076 -5.998 1.00 0.00 C ATOM 825 CG PHE A 281 3.657 4.139 -5.950 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.312 3.382 -7.058 1.00 0.00 C ATOM 827 CD2 PHE A 281 2.899 4.016 -4.797 1.00 0.00 C ATOM 828 CE1 PHE A 281 2.232 2.521 -7.016 1.00 0.00 C ATOM 829 CE2 PHE A 281 1.819 3.156 -4.749 1.00 0.00 C ATOM 830 CZ PHE A 281 1.485 2.406 -5.860 1.00 0.00 C ATOM 0 H PHE A 281 6.167 4.618 -3.589 1.00 0.00 H new ATOM 0 HA PHE A 281 6.309 3.555 -6.348 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.664 5.890 -5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.888 5.522 -6.991 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.893 3.466 -7.964 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.156 4.599 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.972 1.938 -7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.236 3.070 -3.844 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.642 1.732 -5.825 1.00 0.00 H new ATOM 840 N ALA A 282 7.961 5.290 -7.039 1.00 0.00 N ATOM 841 CA ALA A 282 9.075 6.173 -7.364 1.00 0.00 C ATOM 842 C ALA A 282 8.624 7.629 -7.415 1.00 0.00 C ATOM 843 O ALA A 282 9.371 8.535 -7.044 1.00 0.00 O ATOM 844 CB ALA A 282 9.702 5.766 -8.689 1.00 0.00 C ATOM 0 H ALA A 282 7.736 4.610 -7.765 1.00 0.00 H new ATOM 0 HA ALA A 282 9.823 6.079 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.532 6.434 -8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.069 4.742 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.955 5.830 -9.480 1.00 0.00 H new ATOM 850 N THR A 283 7.397 7.848 -7.878 1.00 0.00 N ATOM 851 CA THR A 283 6.847 9.194 -7.979 1.00 0.00 C ATOM 852 C THR A 283 5.501 9.293 -7.271 1.00 0.00 C ATOM 853 O THR A 283 4.541 8.618 -7.644 1.00 0.00 O ATOM 854 CB THR A 283 6.674 9.621 -9.449 1.00 0.00 C ATOM 855 OG1 THR A 283 5.942 8.621 -10.166 1.00 0.00 O ATOM 856 CG2 THR A 283 8.025 9.840 -10.112 1.00 0.00 C ATOM 0 H THR A 283 6.765 7.110 -8.189 1.00 0.00 H new ATOM 0 HA THR A 283 7.558 9.863 -7.495 1.00 0.00 H new ATOM 0 HB THR A 283 6.121 10.560 -9.469 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.228 8.266 -9.596 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.877 10.141 -11.149 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.568 10.622 -9.581 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.600 8.914 -10.081 1.00 0.00 H new ATOM 864 N ARG A 284 5.437 10.139 -6.248 1.00 0.00 N ATOM 865 CA ARG A 284 4.207 10.325 -5.487 1.00 0.00 C ATOM 866 C ARG A 284 2.986 10.240 -6.398 1.00 0.00 C ATOM 867 O ARG A 284 1.936 9.739 -5.997 1.00 0.00 O ATOM 868 CB ARG A 284 4.227 11.675 -4.768 1.00 0.00 C ATOM 869 CG ARG A 284 2.896 12.047 -4.134 1.00 0.00 C ATOM 870 CD ARG A 284 2.614 11.207 -2.898 1.00 0.00 C ATOM 871 NE ARG A 284 1.557 11.785 -2.073 1.00 0.00 N ATOM 872 CZ ARG A 284 1.678 12.940 -1.428 1.00 0.00 C ATOM 873 NH1 ARG A 284 2.803 13.636 -1.513 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.671 13.401 -0.696 1.00 0.00 N ATOM 0 H ARG A 284 6.222 10.706 -5.927 1.00 0.00 H new ATOM 0 HA ARG A 284 4.143 9.527 -4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.995 11.654 -3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.511 12.451 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.903 13.103 -3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.095 11.909 -4.860 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.327 10.200 -3.202 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.525 11.114 -2.307 1.00 0.00 H new ATOM 0 HE ARG A 284 0.678 11.274 -1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.579 13.285 -2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 284 2.893 14.523 -1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.196 12.868 -0.629 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.765 14.288 -0.201 1.00 0.00 H new ATOM 888 N GLN A 285 3.132 10.733 -7.623 1.00 0.00 N ATOM 889 CA GLN A 285 2.041 10.713 -8.590 1.00 0.00 C ATOM 890 C GLN A 285 1.217 9.437 -8.455 1.00 0.00 C ATOM 891 O GLN A 285 0.059 9.475 -8.041 1.00 0.00 O ATOM 892 CB GLN A 285 2.589 10.832 -10.013 1.00 0.00 C ATOM 893 CG GLN A 285 1.547 11.259 -11.033 1.00 0.00 C ATOM 894 CD GLN A 285 1.230 12.740 -10.959 1.00 0.00 C ATOM 895 OE1 GLN A 285 2.129 13.581 -10.983 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.054 13.066 -10.868 1.00 0.00 N ATOM 0 H GLN A 285 3.995 11.151 -7.970 1.00 0.00 H new ATOM 0 HA GLN A 285 1.393 11.566 -8.386 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.407 11.552 -10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 285 3.007 9.871 -10.314 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.904 11.017 -12.034 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.633 10.687 -10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.766 12.336 -10.851 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.329 14.047 -10.815 1.00 0.00 H new ATOM 905 N ALA A 286 1.823 8.307 -8.806 1.00 0.00 N ATOM 906 CA ALA A 286 1.146 7.019 -8.722 1.00 0.00 C ATOM 907 C ALA A 286 0.601 6.776 -7.319 1.00 0.00 C ATOM 908 O ALA A 286 -0.558 6.398 -7.149 1.00 0.00 O ATOM 909 CB ALA A 286 2.092 5.898 -9.125 1.00 0.00 C ATOM 0 H ALA A 286 2.782 8.258 -9.151 1.00 0.00 H new ATOM 0 HA ALA A 286 0.303 7.034 -9.413 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.573 4.942 -9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.429 6.057 -10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.953 5.891 -8.457 1.00 0.00 H new ATOM 915 N ALA A 287 1.445 6.994 -6.315 1.00 0.00 N ATOM 916 CA ALA A 287 1.048 6.799 -4.927 1.00 0.00 C ATOM 917 C ALA A 287 -0.304 7.447 -4.647 1.00 0.00 C ATOM 918 O ALA A 287 -1.255 6.774 -4.250 1.00 0.00 O ATOM 919 CB ALA A 287 2.108 7.360 -3.991 1.00 0.00 C ATOM 0 H ALA A 287 2.408 7.306 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 287 0.952 5.728 -4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.798 7.207 -2.957 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.055 6.849 -4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.232 8.427 -4.179 1.00 0.00 H new ATOM 925 N GLU A 288 -0.382 8.758 -4.855 1.00 0.00 N ATOM 926 CA GLU A 288 -1.618 9.495 -4.623 1.00 0.00 C ATOM 927 C GLU A 288 -2.796 8.816 -5.315 1.00 0.00 C ATOM 928 O GLU A 288 -3.808 8.509 -4.685 1.00 0.00 O ATOM 929 CB GLU A 288 -1.480 10.935 -5.123 1.00 0.00 C ATOM 930 CG GLU A 288 -0.957 11.898 -4.070 1.00 0.00 C ATOM 931 CD GLU A 288 -1.433 13.320 -4.292 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.625 13.502 -4.619 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.615 14.251 -4.141 1.00 0.00 O ATOM 0 H GLU A 288 0.396 9.331 -5.183 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.808 9.506 -3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.809 10.950 -5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.452 11.284 -5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.277 11.561 -3.084 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.133 11.879 -4.075 1.00 0.00 H new ATOM 940 N VAL A 289 -2.656 8.583 -6.616 1.00 0.00 N ATOM 941 CA VAL A 289 -3.707 7.940 -7.395 1.00 0.00 C ATOM 942 C VAL A 289 -4.176 6.652 -6.727 1.00 0.00 C ATOM 943 O VAL A 289 -5.347 6.514 -6.375 1.00 0.00 O ATOM 944 CB VAL A 289 -3.230 7.619 -8.824 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.400 7.178 -9.691 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.528 8.823 -9.434 1.00 0.00 C ATOM 0 H VAL A 289 -1.825 8.830 -7.153 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.538 8.643 -7.446 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.516 6.797 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.044 6.956 -10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.855 6.286 -9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.140 7.977 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.198 8.579 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.218 9.666 -9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.665 9.088 -8.824 1.00 0.00 H new ATOM 956 N ALA A 290 -3.253 5.711 -6.554 1.00 0.00 N ATOM 957 CA ALA A 290 -3.571 4.435 -5.926 1.00 0.00 C ATOM 958 C ALA A 290 -4.170 4.641 -4.539 1.00 0.00 C ATOM 959 O ALA A 290 -5.064 3.904 -4.123 1.00 0.00 O ATOM 960 CB ALA A 290 -2.326 3.564 -5.841 1.00 0.00 C ATOM 0 H ALA A 290 -2.279 5.809 -6.840 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.314 3.929 -6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.578 2.614 -5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.941 3.381 -6.844 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.566 4.073 -5.248 1.00 0.00 H new ATOM 966 N ALA A 291 -3.672 5.647 -3.827 1.00 0.00 N ATOM 967 CA ALA A 291 -4.160 5.949 -2.487 1.00 0.00 C ATOM 968 C ALA A 291 -5.671 6.150 -2.485 1.00 0.00 C ATOM 969 O ALA A 291 -6.390 5.509 -1.720 1.00 0.00 O ATOM 970 CB ALA A 291 -3.460 7.184 -1.937 1.00 0.00 C ATOM 0 H ALA A 291 -2.931 6.266 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.933 5.099 -1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.834 7.398 -0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.386 7.004 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.659 8.035 -2.588 1.00 0.00 H new ATOM 976 N GLU A 292 -6.145 7.045 -3.347 1.00 0.00 N ATOM 977 CA GLU A 292 -7.572 7.331 -3.442 1.00 0.00 C ATOM 978 C GLU A 292 -8.328 6.140 -4.026 1.00 0.00 C ATOM 979 O GLU A 292 -9.505 5.932 -3.731 1.00 0.00 O ATOM 980 CB GLU A 292 -7.810 8.572 -4.305 1.00 0.00 C ATOM 981 CG GLU A 292 -9.263 9.015 -4.347 1.00 0.00 C ATOM 982 CD GLU A 292 -9.716 9.652 -3.048 1.00 0.00 C ATOM 983 OE1 GLU A 292 -8.874 10.271 -2.364 1.00 0.00 O ATOM 984 OE2 GLU A 292 -10.914 9.533 -2.715 1.00 0.00 O ATOM 0 H GLU A 292 -5.563 7.583 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.946 7.520 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.200 9.391 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.472 8.368 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.399 9.725 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -9.895 8.154 -4.565 1.00 0.00 H new ATOM 991 N LYS A 293 -7.642 5.362 -4.856 1.00 0.00 N ATOM 992 CA LYS A 293 -8.246 4.191 -5.482 1.00 0.00 C ATOM 993 C LYS A 293 -8.009 2.941 -4.640 1.00 0.00 C ATOM 994 O LYS A 293 -8.358 1.833 -5.046 1.00 0.00 O ATOM 995 CB LYS A 293 -7.676 3.987 -6.887 1.00 0.00 C ATOM 996 CG LYS A 293 -8.385 4.802 -7.955 1.00 0.00 C ATOM 997 CD LYS A 293 -8.348 4.105 -9.305 1.00 0.00 C ATOM 998 CE LYS A 293 -8.432 5.102 -10.450 1.00 0.00 C ATOM 999 NZ LYS A 293 -8.847 4.450 -11.723 1.00 0.00 N ATOM 0 H LYS A 293 -6.667 5.521 -5.111 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.320 4.362 -5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.618 4.251 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.740 2.930 -7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.421 4.969 -7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.915 5.782 -8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.428 3.527 -9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.176 3.400 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.143 5.888 -10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.462 5.581 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -8.893 5.163 -12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -8.155 3.717 -11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -9.783 4.015 -11.601 1.00 0.00 H new ATOM 1013 N SER A 294 -7.417 3.128 -3.465 1.00 0.00 N ATOM 1014 CA SER A 294 -7.132 2.015 -2.567 1.00 0.00 C ATOM 1015 C SER A 294 -7.861 2.189 -1.238 1.00 0.00 C ATOM 1016 O SER A 294 -8.255 1.212 -0.601 1.00 0.00 O ATOM 1017 CB SER A 294 -5.626 1.902 -2.323 1.00 0.00 C ATOM 1018 OG SER A 294 -5.101 3.110 -1.801 1.00 0.00 O ATOM 0 H SER A 294 -7.125 4.040 -3.113 1.00 0.00 H new ATOM 0 HA SER A 294 -7.487 1.099 -3.040 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.427 1.086 -1.629 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.121 1.656 -3.257 1.00 0.00 H new ATOM 0 HG SER A 294 -5.798 3.799 -1.805 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.038 3.440 -0.827 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.719 3.744 0.426 1.00 0.00 C ATOM 1026 C PHE A 295 -10.103 3.101 0.463 1.00 0.00 C ATOM 1027 O PHE A 295 -11.012 3.518 -0.254 1.00 0.00 O ATOM 1028 CB PHE A 295 -8.843 5.258 0.611 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.627 5.888 1.227 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.362 5.386 0.966 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -7.749 6.982 2.069 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.241 5.964 1.531 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -6.631 7.564 2.637 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.376 7.054 2.369 1.00 0.00 C ATOM 0 H PHE A 295 -7.719 4.260 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.124 3.333 1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.030 5.720 -0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -9.709 5.470 1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.251 4.533 0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -8.728 7.384 2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.261 5.564 1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -6.739 8.417 3.290 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.502 7.506 2.814 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.253 2.082 1.303 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.525 1.380 1.433 1.00 0.00 C ATOM 1046 C ASN A 296 -12.174 1.173 0.068 1.00 0.00 C ATOM 1047 O ASN A 296 -13.398 1.197 -0.060 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.471 2.161 2.348 1.00 0.00 C ATOM 1049 CG ASN A 296 -12.860 3.505 1.764 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -12.168 4.504 1.961 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -13.974 3.536 1.042 1.00 0.00 N ATOM 0 H ASN A 296 -9.510 1.724 1.903 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.329 0.403 1.874 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -13.370 1.571 2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -11.993 2.313 3.316 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -14.287 4.413 0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -14.517 2.683 0.905 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.345 0.970 -0.950 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.837 0.757 -2.306 1.00 0.00 C ATOM 1060 C LYS A 297 -11.180 -0.466 -2.937 1.00 0.00 C ATOM 1061 O LYS A 297 -11.826 -1.230 -3.656 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.570 1.993 -3.168 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.172 1.907 -4.559 1.00 0.00 C ATOM 1064 CD LYS A 297 -11.729 3.069 -5.432 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.562 3.162 -6.701 1.00 0.00 C ATOM 1066 NZ LYS A 297 -14.005 3.374 -6.403 1.00 0.00 N ATOM 0 H LYS A 297 -10.329 0.948 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.912 0.584 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -11.970 2.872 -2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.493 2.138 -3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.878 0.967 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.260 1.900 -4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -11.813 4.000 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -10.678 2.949 -5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -12.194 3.982 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -12.442 2.248 -7.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -14.469 3.810 -7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -14.455 2.459 -6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.101 4.001 -5.579 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.893 -0.649 -2.663 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.148 -1.781 -3.202 1.00 0.00 C ATOM 1082 C LEU A 298 -9.678 -3.098 -2.643 1.00 0.00 C ATOM 1083 O LEU A 298 -9.353 -3.482 -1.520 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.660 -1.639 -2.879 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.820 -2.911 -3.008 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.455 -3.163 -4.462 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.567 -2.812 -2.150 1.00 0.00 C ATOM 0 H LEU A 298 -9.343 -0.027 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.279 -1.788 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.237 -0.880 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.564 -1.266 -1.859 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.413 -3.754 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.858 -4.072 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.365 -3.279 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.880 -2.319 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.982 -3.726 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.970 -1.960 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.851 -2.680 -1.106 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.494 -3.785 -3.435 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.066 -5.059 -3.021 1.00 0.00 C ATOM 1101 C ILE A 299 -10.610 -6.191 -3.936 1.00 0.00 C ATOM 1102 O ILE A 299 -11.219 -6.448 -4.974 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.606 -5.010 -3.013 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.096 -3.837 -2.161 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.175 -6.322 -2.496 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.596 -3.646 -2.202 1.00 0.00 C ATOM 0 H ILE A 299 -10.774 -3.480 -4.367 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.711 -5.248 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.956 -4.863 -4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.786 -3.994 -1.128 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.612 -2.922 -2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.264 -6.272 -2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.849 -7.139 -3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.820 -6.497 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.872 -2.798 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.911 -3.457 -3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.088 -4.546 -1.831 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.534 -6.865 -3.542 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.997 -7.972 -4.325 1.00 0.00 C ATOM 1120 C VAL A 300 -9.476 -9.313 -3.781 1.00 0.00 C ATOM 1121 O VAL A 300 -9.556 -9.510 -2.569 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.457 -7.955 -4.337 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.917 -9.085 -5.201 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.943 -6.608 -4.823 1.00 0.00 C ATOM 0 H VAL A 300 -9.017 -6.664 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.362 -7.846 -5.344 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.101 -8.107 -3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.827 -9.057 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.257 -10.041 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.280 -8.967 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.853 -6.614 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.307 -6.423 -5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.300 -5.821 -4.159 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.792 -10.234 -4.686 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.263 -11.558 -4.297 1.00 0.00 C ATOM 1136 C ASN A 301 -11.524 -11.458 -3.444 1.00 0.00 C ATOM 1137 O ASN A 301 -11.671 -12.165 -2.449 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.172 -12.305 -3.527 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.009 -12.706 -4.415 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.859 -12.077 -4.203 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.145 -13.571 -5.281 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.730 -10.088 -5.694 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.502 -12.112 -5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.806 -11.674 -2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.600 -13.197 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.048 -14.028 -5.408 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.355 -13.831 -5.871 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.434 -10.574 -3.844 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.671 -10.397 -3.106 1.00 0.00 C ATOM 1150 C GLY A 302 -13.441 -10.253 -1.615 1.00 0.00 C ATOM 1151 O GLY A 302 -14.256 -10.702 -0.808 1.00 0.00 O ATOM 0 H GLY A 302 -12.336 -9.978 -4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.189 -9.513 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.325 -11.250 -3.289 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.328 -9.626 -1.247 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.992 -9.427 0.158 1.00 0.00 C ATOM 1157 C ARG A 303 -11.531 -7.994 0.408 1.00 0.00 C ATOM 1158 O ARG A 303 -10.378 -7.648 0.150 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.900 -10.408 0.587 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.465 -10.240 2.034 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.052 -10.757 2.254 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.778 -11.017 3.665 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.330 -12.012 4.350 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -10.180 -12.838 3.756 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -9.030 -12.184 5.631 1.00 0.00 N ATOM 0 H ARG A 303 -11.644 -9.247 -1.902 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.888 -9.611 0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.260 -11.426 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -10.033 -10.280 -0.061 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.515 -9.187 2.310 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.155 -10.774 2.687 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.908 -11.674 1.682 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.336 -10.028 1.874 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.127 -10.400 4.151 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -10.411 -12.710 2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -10.603 -13.601 4.284 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.375 -11.552 6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -9.455 -12.949 6.156 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.439 -7.165 0.913 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.126 -5.770 1.197 1.00 0.00 C ATOM 1181 C ARG A 304 -10.772 -5.646 1.888 1.00 0.00 C ATOM 1182 O ARG A 304 -10.359 -6.536 2.633 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.216 -5.148 2.072 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.404 -3.658 1.844 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.203 -3.018 2.969 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.634 -3.279 2.841 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.572 -2.518 3.394 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -16.231 -1.454 4.109 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.854 -2.820 3.232 1.00 0.00 N ATOM 0 H ARG A 304 -13.397 -7.436 1.134 1.00 0.00 H new ATOM 0 HA ARG A 304 -12.081 -5.234 0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.160 -5.658 1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.970 -5.318 3.120 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.430 -3.175 1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.915 -3.496 0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.849 -3.399 3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -14.029 -1.942 2.970 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.929 -4.090 2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -15.247 -1.218 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.953 -0.871 4.533 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -18.120 -3.637 2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.573 -2.235 3.657 1.00 0.00 H new ATOM 1203 N LEU A 305 -10.083 -4.539 1.635 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.774 -4.298 2.232 1.00 0.00 C ATOM 1205 C LEU A 305 -8.689 -2.888 2.808 1.00 0.00 C ATOM 1206 O LEU A 305 -9.102 -1.921 2.169 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.672 -4.505 1.192 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.727 -5.815 0.406 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.634 -5.850 -0.651 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.603 -7.006 1.345 1.00 0.00 C ATOM 0 H LEU A 305 -10.409 -3.793 1.020 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.636 -5.011 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.709 -3.678 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.708 -4.448 1.698 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.692 -5.874 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.689 -6.790 -1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.769 -5.018 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.660 -5.768 -0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.644 -7.930 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.653 -6.952 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.423 -6.990 2.063 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.148 -2.780 4.017 1.00 0.00 N ATOM 1223 CA ASN A 306 -8.007 -1.487 4.678 1.00 0.00 C ATOM 1224 C ASN A 306 -6.671 -0.839 4.326 1.00 0.00 C ATOM 1225 O ASN A 306 -5.639 -1.158 4.916 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.122 -1.651 6.195 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.704 -0.423 6.866 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.876 -0.405 7.245 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -7.886 0.613 7.017 1.00 0.00 N ATOM 0 H ASN A 306 -7.800 -3.571 4.559 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.810 -0.838 4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.748 -2.515 6.418 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.136 -1.856 6.611 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -8.222 1.467 7.462 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -6.922 0.554 6.688 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.699 0.073 3.359 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.491 0.768 2.929 1.00 0.00 C ATOM 1238 C VAL A 307 -5.416 2.165 3.534 1.00 0.00 C ATOM 1239 O VAL A 307 -6.422 2.867 3.631 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.425 0.880 1.394 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.131 1.553 0.963 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.561 -0.493 0.753 1.00 0.00 C ATOM 0 H VAL A 307 -7.544 0.348 2.859 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.644 0.178 3.280 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.257 1.497 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.102 1.623 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.081 2.553 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.282 0.965 1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.512 -0.395 -0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.751 -1.136 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.518 -0.933 1.035 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.215 2.564 3.939 1.00 0.00 N ATOM 1253 CA LYS A 308 -4.005 3.879 4.534 1.00 0.00 C ATOM 1254 C LYS A 308 -2.617 4.413 4.197 1.00 0.00 C ATOM 1255 O LYS A 308 -1.675 3.644 4.007 1.00 0.00 O ATOM 1256 CB LYS A 308 -4.182 3.808 6.053 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.738 2.487 6.656 1.00 0.00 C ATOM 1258 CD LYS A 308 -3.858 2.497 8.171 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.914 1.086 8.735 1.00 0.00 C ATOM 1260 NZ LYS A 308 -4.362 1.074 10.155 1.00 0.00 N ATOM 0 H LYS A 308 -3.372 1.995 3.866 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.747 4.561 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.616 4.617 6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.231 3.974 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.343 1.678 6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.705 2.286 6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.009 3.028 8.601 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.756 3.042 8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.594 0.482 8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.929 0.626 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.387 0.094 10.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.699 1.630 10.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.313 1.490 10.223 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.498 5.734 4.127 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.224 6.371 3.814 1.00 0.00 C ATOM 1276 C TRP A 309 -0.120 5.859 4.733 1.00 0.00 C ATOM 1277 O TRP A 309 -0.307 5.752 5.944 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.345 7.891 3.940 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.794 8.557 2.675 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.955 9.250 2.480 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -1.090 8.592 1.428 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -3.015 9.713 1.188 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.882 9.324 0.522 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.134 8.078 0.990 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.490 9.551 -0.794 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.522 8.305 -0.317 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.288 9.037 -1.196 1.00 0.00 C ATOM 0 H TRP A 309 -3.268 6.385 4.283 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.963 6.119 2.786 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -2.050 8.128 4.737 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.380 8.302 4.236 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.714 9.410 3.231 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.779 10.258 0.789 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.765 7.514 1.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.113 10.113 -1.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.465 7.912 -0.667 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.044 9.198 -2.211 1.00 0.00 H new ATOM 1298 N GLY A 310 1.033 5.545 4.149 1.00 0.00 N ATOM 1299 CA GLY A 310 2.149 5.048 4.931 1.00 0.00 C ATOM 1300 C GLY A 310 2.591 6.029 5.999 1.00 0.00 C ATOM 1301 O GLY A 310 1.812 6.388 6.883 1.00 0.00 O ATOM 0 H GLY A 310 1.213 5.626 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.868 4.106 5.401 1.00 0.00 H new ATOM 0 HA3 GLY A 310 2.987 4.836 4.268 1.00 0.00 H new ATOM 1305 N ARG A 311 3.845 6.463 5.919 1.00 0.00 N ATOM 1306 CA ARG A 311 4.390 7.407 6.888 1.00 0.00 C ATOM 1307 C ARG A 311 3.332 8.420 7.315 1.00 0.00 C ATOM 1308 O ARG A 311 2.420 8.739 6.552 1.00 0.00 O ATOM 1309 CB ARG A 311 5.600 8.134 6.299 1.00 0.00 C ATOM 1310 CG ARG A 311 6.224 9.145 7.247 1.00 0.00 C ATOM 1311 CD ARG A 311 7.301 8.508 8.111 1.00 0.00 C ATOM 1312 NE ARG A 311 8.474 8.127 7.330 1.00 0.00 N ATOM 1313 CZ ARG A 311 9.676 7.928 7.859 1.00 0.00 C ATOM 1314 NH1 ARG A 311 9.862 8.073 9.164 1.00 0.00 N ATOM 1315 NH2 ARG A 311 10.696 7.583 7.083 1.00 0.00 N ATOM 0 H ARG A 311 4.502 6.176 5.194 1.00 0.00 H new ATOM 0 HA ARG A 311 4.705 6.845 7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 311 6.354 7.398 6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 311 5.297 8.645 5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 311 6.655 9.966 6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 311 5.451 9.573 7.885 1.00 0.00 H new ATOM 0 HD2 ARG A 311 7.598 9.206 8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 311 6.894 7.627 8.607 1.00 0.00 H new ATOM 0 HE ARG A 311 8.365 8.007 6.323 1.00 0.00 H new ATOM 0 HH11 ARG A 311 9.081 8.338 9.764 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.786 7.920 9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 311 10.557 7.470 6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 311 11.618 7.431 7.491 1.00 0.00 H new TER 1329 ARG A 311