USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 753 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 276 THR OG1 : rot -1:sc= -0.019! USER MOD Set 1.2: A 278 GLN : amide:sc= 0 X(o=-0.019,f=-0.22) USER MOD Set 2.1: A 250 THR OG1 : rot -135:sc= 1.65 USER MOD Set 2.2: A 305 TYR OH : rot 171:sc= -1.16 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 53:sc= 0.574 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.119 F(o=-1,f=-0.12) USER MOD Single : A 238 ASN : amide:sc= -1.69 X(o=-1.7,f=-1.9) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 245 ASN : amide:sc= -4.16! C(o=-4.2!,f=-6.1!) USER MOD Single : A 247 SER OG : rot 157:sc= 0.524 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= -3.46! X(o=-3.5!,f=-3.8) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 8:sc= 0.592! USER MOD Single : A 280 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0.284) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -2.99 K(o=-3,f=-5.9) USER MOD Single : A 301 SER OG : rot -116:sc= 0.581 USER MOD Single : A 307 HIS : no HD1:sc= -5.75! C(o=-5.8!,f=-6.2!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 LYS NZ :NH3+ -137:sc= -0.0753 (180deg=-1.19) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= -0.0257 K(o=-0.026,f=-1.4) USER MOD Single : A 321 SER OG : rot 180:sc=-0.00142 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -1.301 16.471 9.843 1.00 0.00 N ATOM 2 CA GLY A 224 -0.259 16.636 8.846 1.00 0.00 C ATOM 3 C GLY A 224 -0.607 17.688 7.812 1.00 0.00 C ATOM 4 O GLY A 224 -0.710 18.873 8.132 1.00 0.00 O ATOM 0 HA2 GLY A 224 0.672 16.911 9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.085 15.683 8.346 1.00 0.00 H new ATOM 8 N SER A 225 -0.788 17.256 6.568 1.00 0.00 N ATOM 9 CA SER A 225 -1.121 18.170 5.482 1.00 0.00 C ATOM 10 C SER A 225 -2.463 17.804 4.856 1.00 0.00 C ATOM 11 O SER A 225 -2.817 16.628 4.763 1.00 0.00 O ATOM 12 CB SER A 225 -0.025 18.150 4.416 1.00 0.00 C ATOM 13 OG SER A 225 -0.094 19.300 3.590 1.00 0.00 O ATOM 0 H SER A 225 -0.710 16.279 6.287 1.00 0.00 H new ATOM 0 HA SER A 225 -1.196 19.175 5.896 1.00 0.00 H new ATOM 0 HB2 SER A 225 0.952 18.102 4.896 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.125 17.253 3.805 1.00 0.00 H new ATOM 0 HG SER A 225 0.619 19.263 2.918 1.00 0.00 H new ATOM 19 N SER A 226 -3.206 18.819 4.427 1.00 0.00 N ATOM 20 CA SER A 226 -4.511 18.605 3.812 1.00 0.00 C ATOM 21 C SER A 226 -4.436 17.521 2.742 1.00 0.00 C ATOM 22 O SER A 226 -5.082 16.480 2.851 1.00 0.00 O ATOM 23 CB SER A 226 -5.029 19.908 3.199 1.00 0.00 C ATOM 24 OG SER A 226 -6.434 19.863 3.018 1.00 0.00 O ATOM 0 H SER A 226 -2.927 19.798 4.494 1.00 0.00 H new ATOM 0 HA SER A 226 -5.202 18.277 4.589 1.00 0.00 H new ATOM 0 HB2 SER A 226 -4.769 20.746 3.845 1.00 0.00 H new ATOM 0 HB3 SER A 226 -4.541 20.082 2.240 1.00 0.00 H new ATOM 0 HG SER A 226 -6.741 20.708 2.627 1.00 0.00 H new ATOM 30 N GLY A 227 -3.642 17.774 1.706 1.00 0.00 N ATOM 31 CA GLY A 227 -3.496 16.811 0.630 1.00 0.00 C ATOM 32 C GLY A 227 -2.098 16.231 0.556 1.00 0.00 C ATOM 33 O GLY A 227 -1.262 16.496 1.420 1.00 0.00 O ATOM 0 H GLY A 227 -3.097 18.629 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -4.214 16.003 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -3.737 17.291 -0.318 1.00 0.00 H new ATOM 37 N SER A 228 -1.842 15.437 -0.479 1.00 0.00 N ATOM 38 CA SER A 228 -0.536 14.813 -0.659 1.00 0.00 C ATOM 39 C SER A 228 0.186 15.405 -1.866 1.00 0.00 C ATOM 40 O SER A 228 0.169 14.833 -2.955 1.00 0.00 O ATOM 41 CB SER A 228 -0.690 13.301 -0.834 1.00 0.00 C ATOM 42 OG SER A 228 -1.552 12.997 -1.917 1.00 0.00 O ATOM 0 H SER A 228 -2.521 15.211 -1.205 1.00 0.00 H new ATOM 0 HA SER A 228 0.060 15.010 0.232 1.00 0.00 H new ATOM 0 HB2 SER A 228 0.288 12.850 -1.006 1.00 0.00 H new ATOM 0 HB3 SER A 228 -1.085 12.864 0.083 1.00 0.00 H new ATOM 0 HG SER A 228 -1.241 13.460 -2.723 1.00 0.00 H new ATOM 48 N SER A 229 0.820 16.556 -1.662 1.00 0.00 N ATOM 49 CA SER A 229 1.546 17.229 -2.733 1.00 0.00 C ATOM 50 C SER A 229 2.865 16.519 -3.024 1.00 0.00 C ATOM 51 O SER A 229 3.531 16.025 -2.116 1.00 0.00 O ATOM 52 CB SER A 229 1.811 18.688 -2.359 1.00 0.00 C ATOM 53 OG SER A 229 2.496 19.365 -3.399 1.00 0.00 O ATOM 0 H SER A 229 0.845 17.041 -0.765 1.00 0.00 H new ATOM 0 HA SER A 229 0.930 17.198 -3.632 1.00 0.00 H new ATOM 0 HB2 SER A 229 0.866 19.191 -2.154 1.00 0.00 H new ATOM 0 HB3 SER A 229 2.400 18.731 -1.443 1.00 0.00 H new ATOM 0 HG SER A 229 2.652 20.296 -3.136 1.00 0.00 H new ATOM 59 N GLY A 230 3.236 16.473 -4.300 1.00 0.00 N ATOM 60 CA GLY A 230 4.473 15.822 -4.691 1.00 0.00 C ATOM 61 C GLY A 230 4.250 14.415 -5.207 1.00 0.00 C ATOM 62 O GLY A 230 4.596 13.430 -4.555 1.00 0.00 O ATOM 0 H GLY A 230 2.702 16.875 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 230 4.964 16.415 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 230 5.149 15.789 -3.836 1.00 0.00 H new ATOM 66 N PRO A 231 3.657 14.307 -6.405 1.00 0.00 N ATOM 67 CA PRO A 231 3.373 13.013 -7.034 1.00 0.00 C ATOM 68 C PRO A 231 4.618 12.383 -7.649 1.00 0.00 C ATOM 69 O PRO A 231 5.497 13.084 -8.149 1.00 0.00 O ATOM 70 CB PRO A 231 2.357 13.364 -8.123 1.00 0.00 C ATOM 71 CG PRO A 231 2.654 14.780 -8.477 1.00 0.00 C ATOM 72 CD PRO A 231 3.217 15.439 -7.238 1.00 0.00 C ATOM 0 HA PRO A 231 3.010 12.280 -6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 231 2.462 12.709 -8.988 1.00 0.00 H new ATOM 0 HB3 PRO A 231 1.335 13.253 -7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 231 3.369 14.830 -9.298 1.00 0.00 H new ATOM 0 HG3 PRO A 231 1.751 15.292 -8.809 1.00 0.00 H new ATOM 0 HD2 PRO A 231 4.047 16.103 -7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 231 2.465 16.041 -6.729 1.00 0.00 H new ATOM 80 N ASN A 232 4.685 11.056 -7.611 1.00 0.00 N ATOM 81 CA ASN A 232 5.823 10.332 -8.165 1.00 0.00 C ATOM 82 C ASN A 232 5.365 9.318 -9.209 1.00 0.00 C ATOM 83 O ASN A 232 4.181 8.993 -9.297 1.00 0.00 O ATOM 84 CB ASN A 232 6.593 9.620 -7.051 1.00 0.00 C ATOM 85 CG ASN A 232 8.051 9.399 -7.406 1.00 0.00 C ATOM 86 OD1 ASN A 232 8.338 8.273 -8.049 1.00 0.00 O flip ATOM 87 ND2 ASN A 232 8.907 10.231 -7.106 1.00 0.00 N flip ATOM 0 H ASN A 232 3.965 10.461 -7.202 1.00 0.00 H new ATOM 0 HA ASN A 232 6.481 11.054 -8.648 1.00 0.00 H new ATOM 0 HB2 ASN A 232 6.530 10.209 -6.136 1.00 0.00 H new ATOM 0 HB3 ASN A 232 6.122 8.659 -6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 232 8.640 11.082 -6.612 1.00 0.00 H new ATOM 0 HD22 ASN A 232 9.884 10.069 -7.352 1.00 0.00 H new ATOM 94 N ARG A 233 6.312 8.822 -9.999 1.00 0.00 N ATOM 95 CA ARG A 233 6.007 7.846 -11.038 1.00 0.00 C ATOM 96 C ARG A 233 6.937 6.640 -10.941 1.00 0.00 C ATOM 97 O ARG A 233 8.104 6.711 -11.326 1.00 0.00 O ATOM 98 CB ARG A 233 6.129 8.487 -12.422 1.00 0.00 C ATOM 99 CG ARG A 233 5.254 7.830 -13.477 1.00 0.00 C ATOM 100 CD ARG A 233 5.449 8.472 -14.841 1.00 0.00 C ATOM 101 NE ARG A 233 6.764 8.174 -15.403 1.00 0.00 N ATOM 102 CZ ARG A 233 7.180 8.629 -16.580 1.00 0.00 C ATOM 103 NH1 ARG A 233 6.389 9.399 -17.314 1.00 0.00 N ATOM 104 NH2 ARG A 233 8.391 8.315 -17.023 1.00 0.00 N ATOM 0 H ARG A 233 7.297 9.080 -9.939 1.00 0.00 H new ATOM 0 HA ARG A 233 4.982 7.506 -10.892 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.865 9.542 -12.349 1.00 0.00 H new ATOM 0 HB3 ARG A 233 7.169 8.440 -12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.490 6.768 -13.537 1.00 0.00 H new ATOM 0 HG3 ARG A 233 4.207 7.908 -13.183 1.00 0.00 H new ATOM 0 HD2 ARG A 233 4.675 8.118 -15.522 1.00 0.00 H new ATOM 0 HD3 ARG A 233 5.328 9.552 -14.754 1.00 0.00 H new ATOM 0 HE ARG A 233 7.397 7.585 -14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 233 5.458 9.644 -16.976 1.00 0.00 H new ATOM 0 HH12 ARG A 233 6.711 9.747 -18.217 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.003 7.724 -16.460 1.00 0.00 H new ATOM 0 HH22 ARG A 233 8.710 8.664 -17.927 1.00 0.00 H new ATOM 118 N ARG A 234 6.411 5.534 -10.423 1.00 0.00 N ATOM 119 CA ARG A 234 7.194 4.314 -10.274 1.00 0.00 C ATOM 120 C ARG A 234 6.286 3.088 -10.222 1.00 0.00 C ATOM 121 O ARG A 234 5.603 2.851 -9.226 1.00 0.00 O ATOM 122 CB ARG A 234 8.048 4.382 -9.007 1.00 0.00 C ATOM 123 CG ARG A 234 9.226 3.422 -9.014 1.00 0.00 C ATOM 124 CD ARG A 234 9.764 3.190 -7.610 1.00 0.00 C ATOM 125 NE ARG A 234 8.863 2.368 -6.807 1.00 0.00 N ATOM 126 CZ ARG A 234 9.163 1.918 -5.594 1.00 0.00 C ATOM 127 NH1 ARG A 234 10.335 2.210 -5.047 1.00 0.00 N ATOM 128 NH2 ARG A 234 8.290 1.175 -4.926 1.00 0.00 N ATOM 0 H ARG A 234 5.446 5.459 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 234 7.848 4.224 -11.141 1.00 0.00 H new ATOM 0 HB2 ARG A 234 8.420 5.399 -8.884 1.00 0.00 H new ATOM 0 HB3 ARG A 234 7.419 4.166 -8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 234 8.919 2.471 -9.449 1.00 0.00 H new ATOM 0 HG3 ARG A 234 10.018 3.821 -9.647 1.00 0.00 H new ATOM 0 HD2 ARG A 234 10.739 2.706 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 234 9.915 4.150 -7.117 1.00 0.00 H new ATOM 0 HE ARG A 234 7.953 2.126 -7.199 1.00 0.00 H new ATOM 0 HH11 ARG A 234 11.008 2.781 -5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 234 10.563 1.863 -4.115 1.00 0.00 H new ATOM 0 HH21 ARG A 234 7.387 0.949 -5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 234 8.521 0.830 -3.994 1.00 0.00 H new ATOM 142 N ALA A 235 6.284 2.313 -11.301 1.00 0.00 N ATOM 143 CA ALA A 235 5.461 1.112 -11.378 1.00 0.00 C ATOM 144 C ALA A 235 6.255 -0.061 -11.941 1.00 0.00 C ATOM 145 O ALA A 235 7.287 0.127 -12.586 1.00 0.00 O ATOM 146 CB ALA A 235 4.226 1.372 -12.227 1.00 0.00 C ATOM 0 H ALA A 235 6.843 2.495 -12.134 1.00 0.00 H new ATOM 0 HA ALA A 235 5.145 0.852 -10.368 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.621 0.467 -12.276 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.641 2.176 -11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.530 1.660 -13.233 1.00 0.00 H new ATOM 152 N ASP A 236 5.769 -1.272 -11.693 1.00 0.00 N ATOM 153 CA ASP A 236 6.433 -2.477 -12.176 1.00 0.00 C ATOM 154 C ASP A 236 5.509 -3.687 -12.070 1.00 0.00 C ATOM 155 O ASP A 236 4.656 -3.753 -11.184 1.00 0.00 O ATOM 156 CB ASP A 236 7.717 -2.729 -11.384 1.00 0.00 C ATOM 157 CG ASP A 236 7.466 -2.832 -9.892 1.00 0.00 C ATOM 158 OD1 ASP A 236 6.422 -3.395 -9.504 1.00 0.00 O ATOM 159 OD2 ASP A 236 8.314 -2.349 -9.113 1.00 0.00 O ATOM 0 H ASP A 236 4.917 -1.445 -11.160 1.00 0.00 H new ATOM 0 HA ASP A 236 6.686 -2.327 -13.226 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.183 -3.650 -11.736 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.423 -1.921 -11.576 1.00 0.00 H new ATOM 164 N ASP A 237 5.685 -4.640 -12.978 1.00 0.00 N ATOM 165 CA ASP A 237 4.867 -5.847 -12.987 1.00 0.00 C ATOM 166 C ASP A 237 5.128 -6.690 -11.742 1.00 0.00 C ATOM 167 O ASP A 237 6.010 -7.548 -11.735 1.00 0.00 O ATOM 168 CB ASP A 237 5.150 -6.671 -14.244 1.00 0.00 C ATOM 169 CG ASP A 237 4.965 -5.868 -15.516 1.00 0.00 C ATOM 170 OD1 ASP A 237 3.872 -5.292 -15.701 1.00 0.00 O ATOM 171 OD2 ASP A 237 5.913 -5.815 -16.328 1.00 0.00 O ATOM 0 H ASP A 237 6.387 -4.600 -13.717 1.00 0.00 H new ATOM 0 HA ASP A 237 3.819 -5.546 -12.987 1.00 0.00 H new ATOM 0 HB2 ASP A 237 6.171 -7.052 -14.203 1.00 0.00 H new ATOM 0 HB3 ASP A 237 4.488 -7.536 -14.264 1.00 0.00 H new ATOM 176 N ASN A 238 4.356 -6.438 -10.690 1.00 0.00 N ATOM 177 CA ASN A 238 4.506 -7.172 -9.439 1.00 0.00 C ATOM 178 C ASN A 238 3.349 -6.872 -8.490 1.00 0.00 C ATOM 179 O ASN A 238 2.448 -6.099 -8.818 1.00 0.00 O ATOM 180 CB ASN A 238 5.834 -6.815 -8.769 1.00 0.00 C ATOM 181 CG ASN A 238 6.965 -7.727 -9.206 1.00 0.00 C ATOM 182 OD1 ASN A 238 7.921 -7.286 -9.844 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.859 -9.005 -8.864 1.00 0.00 N ATOM 0 H ASN A 238 3.621 -5.731 -10.679 1.00 0.00 H new ATOM 0 HA ASN A 238 4.498 -8.237 -9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 238 6.091 -5.783 -9.005 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.720 -6.875 -7.687 1.00 0.00 H new ATOM 0 HD21 ASN A 238 7.588 -9.666 -9.130 1.00 0.00 H new ATOM 0 HD22 ASN A 238 6.048 -9.326 -8.335 1.00 0.00 H new ATOM 190 N ALA A 239 3.381 -7.487 -7.313 1.00 0.00 N ATOM 191 CA ALA A 239 2.337 -7.284 -6.316 1.00 0.00 C ATOM 192 C ALA A 239 2.535 -5.966 -5.575 1.00 0.00 C ATOM 193 O ALA A 239 3.377 -5.864 -4.682 1.00 0.00 O ATOM 194 CB ALA A 239 2.312 -8.446 -5.334 1.00 0.00 C ATOM 0 H ALA A 239 4.119 -8.130 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 239 1.378 -7.239 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.528 -8.281 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.114 -9.373 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.276 -8.517 -4.830 1.00 0.00 H new ATOM 200 N THR A 240 1.754 -4.958 -5.951 1.00 0.00 N ATOM 201 CA THR A 240 1.845 -3.646 -5.323 1.00 0.00 C ATOM 202 C THR A 240 0.461 -3.052 -5.087 1.00 0.00 C ATOM 203 O THR A 240 -0.419 -3.147 -5.943 1.00 0.00 O ATOM 204 CB THR A 240 2.671 -2.668 -6.181 1.00 0.00 C ATOM 205 OG1 THR A 240 3.881 -3.299 -6.615 1.00 0.00 O ATOM 206 CG2 THR A 240 3.003 -1.408 -5.398 1.00 0.00 C ATOM 0 H THR A 240 1.051 -5.025 -6.687 1.00 0.00 H new ATOM 0 HA THR A 240 2.345 -3.789 -4.365 1.00 0.00 H new ATOM 0 HB THR A 240 2.075 -2.389 -7.050 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.400 -2.672 -7.161 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.586 -0.733 -6.025 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.080 -0.914 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.581 -1.672 -4.512 1.00 0.00 H new ATOM 214 N ILE A 241 0.276 -2.440 -3.923 1.00 0.00 N ATOM 215 CA ILE A 241 -1.001 -1.829 -3.576 1.00 0.00 C ATOM 216 C ILE A 241 -0.799 -0.470 -2.914 1.00 0.00 C ATOM 217 O ILE A 241 0.109 -0.293 -2.102 1.00 0.00 O ATOM 218 CB ILE A 241 -1.818 -2.731 -2.632 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.061 -2.954 -1.321 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.126 -4.060 -3.304 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.910 -3.564 -0.228 1.00 0.00 C ATOM 0 H ILE A 241 0.994 -2.354 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.552 -1.698 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.761 -2.234 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.206 -3.603 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.666 -2.000 -0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.704 -4.686 -2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.702 -3.884 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.194 -4.564 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.308 -3.693 0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.751 -2.905 -0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.284 -4.534 -0.556 1.00 0.00 H new ATOM 233 N ARG A 242 -1.653 0.485 -3.265 1.00 0.00 N ATOM 234 CA ARG A 242 -1.569 1.829 -2.704 1.00 0.00 C ATOM 235 C ARG A 242 -2.606 2.024 -1.602 1.00 0.00 C ATOM 236 O ARG A 242 -3.683 1.428 -1.636 1.00 0.00 O ATOM 237 CB ARG A 242 -1.772 2.876 -3.801 1.00 0.00 C ATOM 238 CG ARG A 242 -1.834 4.301 -3.278 1.00 0.00 C ATOM 239 CD ARG A 242 -2.477 5.238 -4.289 1.00 0.00 C ATOM 240 NE ARG A 242 -1.989 6.608 -4.153 1.00 0.00 N ATOM 241 CZ ARG A 242 -0.927 7.077 -4.798 1.00 0.00 C ATOM 242 NH1 ARG A 242 -0.245 6.291 -5.619 1.00 0.00 N ATOM 243 NH2 ARG A 242 -0.545 8.336 -4.622 1.00 0.00 N ATOM 0 H ARG A 242 -2.411 0.354 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.576 1.954 -2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.958 2.797 -4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.695 2.654 -4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.401 4.324 -2.347 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.827 4.649 -3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.272 4.879 -5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.559 5.224 -4.159 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.491 7.239 -3.529 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -0.535 5.323 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 242 0.570 6.654 -6.113 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.067 8.944 -3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.271 8.695 -5.118 1.00 0.00 H new ATOM 257 N VAL A 243 -2.273 2.862 -0.625 1.00 0.00 N ATOM 258 CA VAL A 243 -3.175 3.136 0.487 1.00 0.00 C ATOM 259 C VAL A 243 -3.210 4.625 0.812 1.00 0.00 C ATOM 260 O VAL A 243 -2.193 5.315 0.726 1.00 0.00 O ATOM 261 CB VAL A 243 -2.763 2.356 1.749 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.678 2.702 2.914 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.776 0.859 1.478 1.00 0.00 C ATOM 0 H VAL A 243 -1.385 3.363 -0.581 1.00 0.00 H new ATOM 0 HA VAL A 243 -4.168 2.811 0.176 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.747 2.645 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.371 2.141 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.614 3.770 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.706 2.443 2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.482 0.323 2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.779 0.551 1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.076 0.628 0.675 1.00 0.00 H new ATOM 273 N THR A 244 -4.387 5.116 1.187 1.00 0.00 N ATOM 274 CA THR A 244 -4.555 6.524 1.524 1.00 0.00 C ATOM 275 C THR A 244 -5.437 6.692 2.756 1.00 0.00 C ATOM 276 O THR A 244 -6.107 5.754 3.184 1.00 0.00 O ATOM 277 CB THR A 244 -5.172 7.313 0.354 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.480 6.810 0.060 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.295 7.216 -0.885 1.00 0.00 C ATOM 0 H THR A 244 -5.238 4.559 1.265 1.00 0.00 H new ATOM 0 HA THR A 244 -3.561 6.919 1.734 1.00 0.00 H new ATOM 0 HB THR A 244 -5.244 8.360 0.648 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.866 7.318 -0.684 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.751 7.781 -1.698 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.309 7.626 -0.666 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.196 6.171 -1.180 1.00 0.00 H new ATOM 287 N ASN A 245 -5.433 7.895 3.322 1.00 0.00 N ATOM 288 CA ASN A 245 -6.233 8.186 4.506 1.00 0.00 C ATOM 289 C ASN A 245 -5.620 7.547 5.748 1.00 0.00 C ATOM 290 O ASN A 245 -6.334 7.050 6.621 1.00 0.00 O ATOM 291 CB ASN A 245 -7.666 7.684 4.314 1.00 0.00 C ATOM 292 CG ASN A 245 -8.646 8.359 5.254 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.312 8.673 6.397 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.863 8.587 4.775 1.00 0.00 N ATOM 0 H ASN A 245 -4.885 8.684 2.980 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.249 9.267 4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.975 7.860 3.284 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.695 6.606 4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.565 9.039 5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.096 8.310 3.821 1.00 0.00 H new ATOM 301 N LEU A 246 -4.294 7.563 5.821 1.00 0.00 N ATOM 302 CA LEU A 246 -3.583 6.985 6.957 1.00 0.00 C ATOM 303 C LEU A 246 -3.354 8.030 8.044 1.00 0.00 C ATOM 304 O LEU A 246 -3.701 9.200 7.878 1.00 0.00 O ATOM 305 CB LEU A 246 -2.244 6.403 6.503 1.00 0.00 C ATOM 306 CG LEU A 246 -2.313 5.096 5.713 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.036 4.886 4.914 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.560 3.920 6.647 1.00 0.00 C ATOM 0 H LEU A 246 -3.689 7.970 5.108 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.198 6.186 7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.736 7.148 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.624 6.239 7.385 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.147 5.160 5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.104 3.951 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.903 5.713 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.185 4.843 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.606 2.998 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.748 3.853 7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.503 4.065 7.173 1.00 0.00 H new ATOM 320 N SER A 247 -2.766 7.600 9.156 1.00 0.00 N ATOM 321 CA SER A 247 -2.492 8.498 10.272 1.00 0.00 C ATOM 322 C SER A 247 -1.049 8.353 10.744 1.00 0.00 C ATOM 323 O SER A 247 -0.361 7.398 10.385 1.00 0.00 O ATOM 324 CB SER A 247 -3.451 8.215 11.430 1.00 0.00 C ATOM 325 OG SER A 247 -3.477 9.295 12.347 1.00 0.00 O ATOM 0 H SER A 247 -2.470 6.636 9.308 1.00 0.00 H new ATOM 0 HA SER A 247 -2.642 9.521 9.928 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.454 8.040 11.041 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.145 7.304 11.945 1.00 0.00 H new ATOM 0 HG SER A 247 -4.320 9.279 12.847 1.00 0.00 H new ATOM 331 N GLU A 248 -0.598 9.308 11.552 1.00 0.00 N ATOM 332 CA GLU A 248 0.764 9.287 12.073 1.00 0.00 C ATOM 333 C GLU A 248 0.936 8.173 13.101 1.00 0.00 C ATOM 334 O GLU A 248 2.057 7.789 13.435 1.00 0.00 O ATOM 335 CB GLU A 248 1.114 10.636 12.703 1.00 0.00 C ATOM 336 CG GLU A 248 0.010 11.202 13.582 1.00 0.00 C ATOM 337 CD GLU A 248 0.508 12.286 14.517 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.720 12.299 14.818 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.314 13.121 14.949 1.00 0.00 O ATOM 0 H GLU A 248 -1.155 10.105 11.860 1.00 0.00 H new ATOM 0 HA GLU A 248 1.441 9.097 11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 248 2.020 10.525 13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 248 1.338 11.350 11.911 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.781 11.607 12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.432 10.396 14.168 1.00 0.00 H new ATOM 346 N ASP A 249 -0.183 7.658 13.600 1.00 0.00 N ATOM 347 CA ASP A 249 -0.158 6.588 14.590 1.00 0.00 C ATOM 348 C ASP A 249 -0.020 5.227 13.916 1.00 0.00 C ATOM 349 O ASP A 249 -0.159 4.186 14.558 1.00 0.00 O ATOM 350 CB ASP A 249 -1.428 6.623 15.442 1.00 0.00 C ATOM 351 CG ASP A 249 -1.328 7.607 16.591 1.00 0.00 C ATOM 352 OD1 ASP A 249 -0.697 8.669 16.409 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.881 7.315 17.671 1.00 0.00 O ATOM 0 H ASP A 249 -1.119 7.965 13.335 1.00 0.00 H new ATOM 0 HA ASP A 249 0.707 6.743 15.235 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.277 6.889 14.812 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.624 5.626 15.837 1.00 0.00 H new ATOM 358 N THR A 250 0.255 5.242 12.615 1.00 0.00 N ATOM 359 CA THR A 250 0.409 4.009 11.852 1.00 0.00 C ATOM 360 C THR A 250 1.658 4.056 10.979 1.00 0.00 C ATOM 361 O THR A 250 1.724 4.818 10.014 1.00 0.00 O ATOM 362 CB THR A 250 -0.818 3.743 10.960 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.999 3.655 11.764 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.641 2.457 10.167 1.00 0.00 C ATOM 0 H THR A 250 0.376 6.094 12.068 1.00 0.00 H new ATOM 0 HA THR A 250 0.505 3.199 12.575 1.00 0.00 H new ATOM 0 HB THR A 250 -0.917 4.573 10.260 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.534 2.886 11.476 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.520 2.290 9.544 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.242 2.539 9.534 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.518 1.620 10.854 1.00 0.00 H new ATOM 372 N ARG A 251 2.646 3.237 11.323 1.00 0.00 N ATOM 373 CA ARG A 251 3.893 3.185 10.570 1.00 0.00 C ATOM 374 C ARG A 251 4.043 1.845 9.857 1.00 0.00 C ATOM 375 O ARG A 251 3.146 1.004 9.902 1.00 0.00 O ATOM 376 CB ARG A 251 5.086 3.416 11.501 1.00 0.00 C ATOM 377 CG ARG A 251 4.970 2.687 12.830 1.00 0.00 C ATOM 378 CD ARG A 251 4.251 3.533 13.869 1.00 0.00 C ATOM 379 NE ARG A 251 3.745 2.727 14.976 1.00 0.00 N ATOM 380 CZ ARG A 251 3.366 3.237 16.143 1.00 0.00 C ATOM 381 NH1 ARG A 251 3.435 4.544 16.353 1.00 0.00 N ATOM 382 NH2 ARG A 251 2.916 2.438 17.102 1.00 0.00 N ATOM 0 H ARG A 251 2.607 2.600 12.119 1.00 0.00 H new ATOM 0 HA ARG A 251 3.868 3.975 9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.997 3.093 10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.187 4.485 11.690 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.432 1.750 12.686 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.965 2.430 13.194 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.933 4.291 14.255 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.423 4.061 13.397 1.00 0.00 H new ATOM 0 HE ARG A 251 3.679 1.717 14.847 1.00 0.00 H new ATOM 0 HH11 ARG A 251 3.780 5.161 15.618 1.00 0.00 H new ATOM 0 HH12 ARG A 251 3.143 4.933 17.250 1.00 0.00 H new ATOM 0 HH21 ARG A 251 2.861 1.432 16.944 1.00 0.00 H new ATOM 0 HH22 ARG A 251 2.625 2.830 17.998 1.00 0.00 H new ATOM 396 N GLU A 252 5.182 1.655 9.198 1.00 0.00 N ATOM 397 CA GLU A 252 5.448 0.417 8.474 1.00 0.00 C ATOM 398 C GLU A 252 5.148 -0.798 9.346 1.00 0.00 C ATOM 399 O GLU A 252 4.316 -1.637 8.998 1.00 0.00 O ATOM 400 CB GLU A 252 6.904 0.377 8.006 1.00 0.00 C ATOM 401 CG GLU A 252 7.228 1.406 6.936 1.00 0.00 C ATOM 402 CD GLU A 252 8.630 1.248 6.381 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.902 0.211 5.740 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.456 2.162 6.587 1.00 0.00 O ATOM 0 H GLU A 252 5.935 2.342 9.151 1.00 0.00 H new ATOM 0 HA GLU A 252 4.793 0.387 7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.557 0.539 8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.126 -0.618 7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.507 1.319 6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 252 7.117 2.407 7.354 1.00 0.00 H new ATOM 411 N THR A 253 5.832 -0.887 10.482 1.00 0.00 N ATOM 412 CA THR A 253 5.642 -2.000 11.404 1.00 0.00 C ATOM 413 C THR A 253 4.176 -2.147 11.794 1.00 0.00 C ATOM 414 O THR A 253 3.720 -3.239 12.133 1.00 0.00 O ATOM 415 CB THR A 253 6.485 -1.823 12.681 1.00 0.00 C ATOM 416 OG1 THR A 253 6.316 -2.955 13.541 1.00 0.00 O ATOM 417 CG2 THR A 253 6.088 -0.554 13.419 1.00 0.00 C ATOM 0 H THR A 253 6.523 -0.201 10.786 1.00 0.00 H new ATOM 0 HA THR A 253 5.969 -2.900 10.883 1.00 0.00 H new ATOM 0 HB THR A 253 7.532 -1.743 12.390 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.856 -2.835 14.350 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.697 -0.450 14.317 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.247 0.308 12.771 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.036 -0.609 13.698 1.00 0.00 H new ATOM 425 N ASP A 254 3.441 -1.041 11.742 1.00 0.00 N ATOM 426 CA ASP A 254 2.025 -1.047 12.088 1.00 0.00 C ATOM 427 C ASP A 254 1.191 -1.640 10.957 1.00 0.00 C ATOM 428 O ASP A 254 0.145 -2.244 11.193 1.00 0.00 O ATOM 429 CB ASP A 254 1.548 0.373 12.399 1.00 0.00 C ATOM 430 CG ASP A 254 0.189 0.393 13.070 1.00 0.00 C ATOM 431 OD1 ASP A 254 -0.560 -0.595 12.923 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.127 1.398 13.742 1.00 0.00 O ATOM 0 H ASP A 254 3.803 -0.129 11.463 1.00 0.00 H new ATOM 0 HA ASP A 254 1.896 -1.668 12.974 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.276 0.865 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.502 0.948 11.474 1.00 0.00 H new ATOM 437 N LEU A 255 1.661 -1.462 9.727 1.00 0.00 N ATOM 438 CA LEU A 255 0.959 -1.979 8.557 1.00 0.00 C ATOM 439 C LEU A 255 1.366 -3.421 8.271 1.00 0.00 C ATOM 440 O LEU A 255 0.577 -4.205 7.743 1.00 0.00 O ATOM 441 CB LEU A 255 1.248 -1.104 7.336 1.00 0.00 C ATOM 442 CG LEU A 255 0.647 0.302 7.361 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.377 1.211 6.385 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.839 0.252 7.038 1.00 0.00 C ATOM 0 H LEU A 255 2.525 -0.964 9.514 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.110 -1.957 8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.329 -1.014 7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.879 -1.619 6.449 1.00 0.00 H new ATOM 0 HG LEU A 255 0.766 0.711 8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.936 2.207 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.430 1.271 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.290 0.807 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.250 1.261 7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.981 -0.176 6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.351 -0.365 7.776 1.00 0.00 H new ATOM 456 N GLN A 256 2.600 -3.764 8.626 1.00 0.00 N ATOM 457 CA GLN A 256 3.110 -5.113 8.408 1.00 0.00 C ATOM 458 C GLN A 256 2.211 -6.149 9.074 1.00 0.00 C ATOM 459 O GLN A 256 2.110 -7.285 8.613 1.00 0.00 O ATOM 460 CB GLN A 256 4.536 -5.234 8.948 1.00 0.00 C ATOM 461 CG GLN A 256 4.918 -6.652 9.343 1.00 0.00 C ATOM 462 CD GLN A 256 4.956 -7.598 8.159 1.00 0.00 C ATOM 463 OE1 GLN A 256 5.717 -7.395 7.213 1.00 0.00 O ATOM 464 NE2 GLN A 256 4.134 -8.639 8.206 1.00 0.00 N ATOM 0 H GLN A 256 3.265 -3.127 9.065 1.00 0.00 H new ATOM 0 HA GLN A 256 3.118 -5.303 7.335 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.234 -4.876 8.191 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.644 -4.582 9.815 1.00 0.00 H new ATOM 0 HG2 GLN A 256 5.896 -6.640 9.825 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.205 -7.025 10.078 1.00 0.00 H new ATOM 0 HE21 GLN A 256 3.520 -8.768 9.010 1.00 0.00 H new ATOM 0 HE22 GLN A 256 4.116 -9.310 7.438 1.00 0.00 H new ATOM 473 N GLU A 257 1.560 -5.748 10.162 1.00 0.00 N ATOM 474 CA GLU A 257 0.671 -6.644 10.892 1.00 0.00 C ATOM 475 C GLU A 257 -0.756 -6.548 10.358 1.00 0.00 C ATOM 476 O GLU A 257 -1.592 -7.411 10.631 1.00 0.00 O ATOM 477 CB GLU A 257 0.690 -6.312 12.386 1.00 0.00 C ATOM 478 CG GLU A 257 0.117 -4.944 12.713 1.00 0.00 C ATOM 479 CD GLU A 257 0.100 -4.660 14.203 1.00 0.00 C ATOM 480 OE1 GLU A 257 1.188 -4.462 14.782 1.00 0.00 O ATOM 481 OE2 GLU A 257 -1.003 -4.634 14.789 1.00 0.00 O ATOM 0 H GLU A 257 1.632 -4.810 10.556 1.00 0.00 H new ATOM 0 HA GLU A 257 1.028 -7.664 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.125 -7.072 12.926 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.717 -6.362 12.748 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.705 -4.178 12.207 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.898 -4.877 12.322 1.00 0.00 H new ATOM 488 N LEU A 258 -1.026 -5.494 9.596 1.00 0.00 N ATOM 489 CA LEU A 258 -2.351 -5.285 9.023 1.00 0.00 C ATOM 490 C LEU A 258 -2.510 -6.060 7.719 1.00 0.00 C ATOM 491 O LEU A 258 -3.577 -6.605 7.434 1.00 0.00 O ATOM 492 CB LEU A 258 -2.591 -3.794 8.775 1.00 0.00 C ATOM 493 CG LEU A 258 -3.705 -3.449 7.785 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.063 -3.819 8.360 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.660 -1.971 7.426 1.00 0.00 C ATOM 0 H LEU A 258 -0.346 -4.771 9.361 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.089 -5.653 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.821 -3.320 9.729 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.662 -3.352 8.415 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.549 -4.028 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.843 -3.566 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.092 -4.889 8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.229 -3.267 9.285 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.459 -1.743 6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.791 -1.373 8.328 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.698 -1.736 6.971 1.00 0.00 H new ATOM 507 N PHE A 259 -1.440 -6.109 6.931 1.00 0.00 N ATOM 508 CA PHE A 259 -1.460 -6.819 5.658 1.00 0.00 C ATOM 509 C PHE A 259 -0.883 -8.223 5.810 1.00 0.00 C ATOM 510 O PHE A 259 -0.620 -8.908 4.821 1.00 0.00 O ATOM 511 CB PHE A 259 -0.669 -6.042 4.604 1.00 0.00 C ATOM 512 CG PHE A 259 -1.348 -4.779 4.155 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.131 -3.585 4.824 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.202 -4.786 3.064 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.755 -2.422 4.414 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.829 -3.626 2.649 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.604 -2.443 3.324 1.00 0.00 C ATOM 0 H PHE A 259 -0.549 -5.665 7.152 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.497 -6.904 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.312 -5.794 5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.504 -6.684 3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.467 -3.563 5.675 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.380 -5.709 2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.579 -1.498 4.945 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.494 -3.645 1.798 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.091 -1.535 3.001 1.00 0.00 H new ATOM 527 N ARG A 260 -0.689 -8.645 7.055 1.00 0.00 N ATOM 528 CA ARG A 260 -0.142 -9.967 7.337 1.00 0.00 C ATOM 529 C ARG A 260 -1.220 -11.039 7.214 1.00 0.00 C ATOM 530 O ARG A 260 -1.013 -12.097 6.618 1.00 0.00 O ATOM 531 CB ARG A 260 0.469 -10.001 8.740 1.00 0.00 C ATOM 532 CG ARG A 260 1.657 -10.940 8.864 1.00 0.00 C ATOM 533 CD ARG A 260 1.219 -12.343 9.257 1.00 0.00 C ATOM 534 NE ARG A 260 2.251 -13.337 8.976 1.00 0.00 N ATOM 535 CZ ARG A 260 2.097 -14.638 9.195 1.00 0.00 C ATOM 536 NH1 ARG A 260 0.959 -15.099 9.696 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.082 -15.481 8.913 1.00 0.00 N ATOM 0 H ARG A 260 -0.902 -8.091 7.884 1.00 0.00 H new ATOM 0 HA ARG A 260 0.637 -10.174 6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.782 -8.994 9.015 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.298 -10.302 9.454 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.193 -10.977 7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.352 -10.553 9.609 1.00 0.00 H new ATOM 0 HD2 ARG A 260 0.976 -12.363 10.319 1.00 0.00 H new ATOM 0 HD3 ARG A 260 0.308 -12.603 8.717 1.00 0.00 H new ATOM 0 HE ARG A 260 3.139 -13.015 8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 260 0.199 -14.454 9.914 1.00 0.00 H new ATOM 0 HH12 ARG A 260 0.843 -16.099 9.863 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.959 -15.130 8.528 1.00 0.00 H new ATOM 0 HH22 ARG A 260 2.962 -16.480 9.082 1.00 0.00 H new ATOM 551 N PRO A 261 -2.399 -10.763 7.792 1.00 0.00 N ATOM 552 CA PRO A 261 -3.533 -11.691 7.760 1.00 0.00 C ATOM 553 C PRO A 261 -3.798 -12.236 6.361 1.00 0.00 C ATOM 554 O PRO A 261 -4.485 -13.244 6.196 1.00 0.00 O ATOM 555 CB PRO A 261 -4.708 -10.832 8.231 1.00 0.00 C ATOM 556 CG PRO A 261 -4.087 -9.767 9.068 1.00 0.00 C ATOM 557 CD PRO A 261 -2.715 -9.522 8.519 1.00 0.00 C ATOM 0 HA PRO A 261 -3.356 -12.571 8.378 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.251 -10.406 7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.423 -11.420 8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.683 -8.855 9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -4.035 -10.078 10.111 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.698 -8.656 7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.995 -9.330 9.314 1.00 0.00 H new ATOM 565 N PHE A 262 -3.249 -11.562 5.355 1.00 0.00 N ATOM 566 CA PHE A 262 -3.427 -11.978 3.969 1.00 0.00 C ATOM 567 C PHE A 262 -2.256 -12.840 3.505 1.00 0.00 C ATOM 568 O PHE A 262 -2.427 -13.763 2.710 1.00 0.00 O ATOM 569 CB PHE A 262 -3.565 -10.755 3.061 1.00 0.00 C ATOM 570 CG PHE A 262 -4.552 -9.741 3.566 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.899 -10.052 3.657 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.132 -8.479 3.952 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.809 -9.121 4.121 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.037 -7.543 4.417 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.377 -7.866 4.503 1.00 0.00 C ATOM 0 H PHE A 262 -2.677 -10.726 5.474 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.339 -12.572 3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.590 -10.279 2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.870 -11.083 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.242 -11.033 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.085 -8.223 3.889 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.857 -9.375 4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.697 -6.561 4.712 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.086 -7.138 4.869 1.00 0.00 H new ATOM 585 N GLY A 263 -1.065 -12.531 4.009 1.00 0.00 N ATOM 586 CA GLY A 263 0.117 -13.285 3.635 1.00 0.00 C ATOM 587 C GLY A 263 1.400 -12.610 4.080 1.00 0.00 C ATOM 588 O GLY A 263 1.388 -11.770 4.979 1.00 0.00 O ATOM 0 H GLY A 263 -0.898 -11.772 4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.063 -14.281 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.134 -13.414 2.553 1.00 0.00 H new ATOM 592 N SER A 264 2.510 -12.980 3.450 1.00 0.00 N ATOM 593 CA SER A 264 3.808 -12.409 3.790 1.00 0.00 C ATOM 594 C SER A 264 4.089 -11.163 2.956 1.00 0.00 C ATOM 595 O SER A 264 3.869 -11.152 1.744 1.00 0.00 O ATOM 596 CB SER A 264 4.916 -13.442 3.574 1.00 0.00 C ATOM 597 OG SER A 264 5.989 -13.236 4.477 1.00 0.00 O ATOM 0 H SER A 264 2.537 -13.672 2.702 1.00 0.00 H new ATOM 0 HA SER A 264 3.787 -12.124 4.842 1.00 0.00 H new ATOM 0 HB2 SER A 264 4.512 -14.446 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.282 -13.379 2.549 1.00 0.00 H new ATOM 0 HG SER A 264 6.683 -13.910 4.320 1.00 0.00 H new ATOM 603 N ILE A 265 4.577 -10.116 3.613 1.00 0.00 N ATOM 604 CA ILE A 265 4.889 -8.866 2.932 1.00 0.00 C ATOM 605 C ILE A 265 6.353 -8.821 2.509 1.00 0.00 C ATOM 606 O ILE A 265 7.239 -9.234 3.257 1.00 0.00 O ATOM 607 CB ILE A 265 4.586 -7.648 3.825 1.00 0.00 C ATOM 608 CG1 ILE A 265 3.105 -7.623 4.207 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.978 -6.361 3.115 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.808 -6.775 5.423 1.00 0.00 C ATOM 0 H ILE A 265 4.765 -10.109 4.616 1.00 0.00 H new ATOM 0 HA ILE A 265 4.256 -8.823 2.046 1.00 0.00 H new ATOM 0 HB ILE A 265 5.175 -7.730 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.527 -7.248 3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.770 -8.643 4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.758 -5.509 3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.044 -6.380 2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.413 -6.271 2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.739 -6.804 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.358 -7.163 6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.112 -5.746 5.232 1.00 0.00 H new ATOM 622 N SER A 266 6.600 -8.315 1.305 1.00 0.00 N ATOM 623 CA SER A 266 7.958 -8.217 0.781 1.00 0.00 C ATOM 624 C SER A 266 8.568 -6.856 1.103 1.00 0.00 C ATOM 625 O SER A 266 9.692 -6.770 1.597 1.00 0.00 O ATOM 626 CB SER A 266 7.960 -8.444 -0.732 1.00 0.00 C ATOM 627 OG SER A 266 9.271 -8.340 -1.261 1.00 0.00 O ATOM 0 H SER A 266 5.878 -7.967 0.674 1.00 0.00 H new ATOM 0 HA SER A 266 8.562 -8.988 1.259 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.551 -9.429 -0.956 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.311 -7.713 -1.214 1.00 0.00 H new ATOM 0 HG SER A 266 9.246 -8.491 -2.229 1.00 0.00 H new ATOM 633 N ARG A 267 7.818 -5.796 0.821 1.00 0.00 N ATOM 634 CA ARG A 267 8.284 -4.440 1.079 1.00 0.00 C ATOM 635 C ARG A 267 7.136 -3.549 1.545 1.00 0.00 C ATOM 636 O ARG A 267 5.987 -3.744 1.148 1.00 0.00 O ATOM 637 CB ARG A 267 8.923 -3.849 -0.179 1.00 0.00 C ATOM 638 CG ARG A 267 9.270 -2.375 -0.052 1.00 0.00 C ATOM 639 CD ARG A 267 10.552 -2.171 0.741 1.00 0.00 C ATOM 640 NE ARG A 267 11.740 -2.294 -0.098 1.00 0.00 N ATOM 641 CZ ARG A 267 12.982 -2.245 0.373 1.00 0.00 C ATOM 642 NH1 ARG A 267 13.195 -2.076 1.670 1.00 0.00 N ATOM 643 NH2 ARG A 267 14.012 -2.365 -0.454 1.00 0.00 N ATOM 0 H ARG A 267 6.885 -5.851 0.414 1.00 0.00 H new ATOM 0 HA ARG A 267 9.031 -4.485 1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.829 -4.408 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.241 -3.982 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 267 9.382 -1.939 -1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 267 8.451 -1.848 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.537 -1.185 1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.600 -2.903 1.547 1.00 0.00 H new ATOM 0 HE ARG A 267 11.610 -2.425 -1.101 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.405 -1.983 2.309 1.00 0.00 H new ATOM 0 HH12 ARG A 267 14.149 -2.039 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 267 13.852 -2.495 -1.453 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.965 -2.327 -0.091 1.00 0.00 H new ATOM 657 N ILE A 268 7.455 -2.574 2.389 1.00 0.00 N ATOM 658 CA ILE A 268 6.450 -1.654 2.908 1.00 0.00 C ATOM 659 C ILE A 268 6.926 -0.209 2.811 1.00 0.00 C ATOM 660 O ILE A 268 7.811 0.216 3.554 1.00 0.00 O ATOM 661 CB ILE A 268 6.102 -1.971 4.374 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.753 -3.452 4.530 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.948 -1.098 4.844 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.476 -3.861 5.960 1.00 0.00 C ATOM 0 H ILE A 268 8.401 -2.400 2.728 1.00 0.00 H new ATOM 0 HA ILE A 268 5.558 -1.782 2.295 1.00 0.00 H new ATOM 0 HB ILE A 268 6.973 -1.755 4.993 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.878 -3.677 3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.575 -4.053 4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.713 -1.333 5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.230 -0.048 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.073 -1.286 4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.236 -4.924 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.358 -3.668 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.634 -3.286 6.346 1.00 0.00 H new ATOM 676 N TYR A 269 6.332 0.543 1.891 1.00 0.00 N ATOM 677 CA TYR A 269 6.695 1.942 1.696 1.00 0.00 C ATOM 678 C TYR A 269 5.756 2.862 2.470 1.00 0.00 C ATOM 679 O TYR A 269 4.560 2.591 2.588 1.00 0.00 O ATOM 680 CB TYR A 269 6.662 2.297 0.208 1.00 0.00 C ATOM 681 CG TYR A 269 6.871 3.768 -0.068 1.00 0.00 C ATOM 682 CD1 TYR A 269 5.917 4.708 0.305 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.022 4.220 -0.702 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.104 6.053 0.054 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.217 5.564 -0.956 1.00 0.00 C ATOM 686 CZ TYR A 269 7.255 6.476 -0.577 1.00 0.00 C ATOM 687 OH TYR A 269 7.445 7.816 -0.828 1.00 0.00 O ATOM 0 H TYR A 269 5.597 0.207 1.268 1.00 0.00 H new ATOM 0 HA TYR A 269 7.707 2.084 2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.432 1.726 -0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.703 1.990 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.014 4.381 0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 269 8.777 3.508 -1.001 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.353 6.770 0.350 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.118 5.898 -1.449 1.00 0.00 H new ATOM 0 HH TYR A 269 8.306 7.946 -1.277 1.00 0.00 H new ATOM 697 N LEU A 270 6.306 3.951 2.996 1.00 0.00 N ATOM 698 CA LEU A 270 5.518 4.913 3.759 1.00 0.00 C ATOM 699 C LEU A 270 5.779 6.336 3.275 1.00 0.00 C ATOM 700 O LEU A 270 6.907 6.824 3.332 1.00 0.00 O ATOM 701 CB LEU A 270 5.845 4.801 5.249 1.00 0.00 C ATOM 702 CG LEU A 270 5.198 5.847 6.158 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.682 5.746 6.093 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.684 5.681 7.591 1.00 0.00 C ATOM 0 H LEU A 270 7.294 4.190 2.908 1.00 0.00 H new ATOM 0 HA LEU A 270 4.463 4.685 3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.543 3.812 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.927 4.863 5.369 1.00 0.00 H new ATOM 0 HG LEU A 270 5.491 6.837 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.239 6.498 6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.350 5.914 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.369 4.754 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.214 6.433 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.420 4.687 7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.767 5.804 7.625 1.00 0.00 H new ATOM 716 N ALA A 271 4.728 6.996 2.801 1.00 0.00 N ATOM 717 CA ALA A 271 4.843 8.364 2.311 1.00 0.00 C ATOM 718 C ALA A 271 5.278 9.311 3.424 1.00 0.00 C ATOM 719 O ALA A 271 4.540 9.540 4.382 1.00 0.00 O ATOM 720 CB ALA A 271 3.521 8.823 1.712 1.00 0.00 C ATOM 0 H ALA A 271 3.787 6.606 2.746 1.00 0.00 H new ATOM 0 HA ALA A 271 5.608 8.382 1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 271 3.621 9.846 1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.251 8.170 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 271 2.743 8.782 2.474 1.00 0.00 H new ATOM 726 N LYS A 272 6.481 9.859 3.292 1.00 0.00 N ATOM 727 CA LYS A 272 7.015 10.782 4.286 1.00 0.00 C ATOM 728 C LYS A 272 7.521 12.060 3.625 1.00 0.00 C ATOM 729 O LYS A 272 8.023 12.032 2.501 1.00 0.00 O ATOM 730 CB LYS A 272 8.149 10.118 5.071 1.00 0.00 C ATOM 731 CG LYS A 272 7.673 9.051 6.042 1.00 0.00 C ATOM 732 CD LYS A 272 7.384 9.636 7.415 1.00 0.00 C ATOM 733 CE LYS A 272 7.569 8.599 8.512 1.00 0.00 C ATOM 734 NZ LYS A 272 8.969 8.571 9.018 1.00 0.00 N ATOM 0 H LYS A 272 7.105 9.680 2.505 1.00 0.00 H new ATOM 0 HA LYS A 272 6.210 11.043 4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 272 8.852 9.671 4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.694 10.883 5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 272 6.773 8.577 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 272 8.431 8.273 6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 272 8.046 10.483 7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 272 6.363 10.018 7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 272 6.889 8.817 9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 272 7.301 7.614 8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.054 7.852 9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.616 8.338 8.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 9.217 9.504 9.406 1.00 0.00 H new ATOM 748 N ASP A 273 7.387 13.178 4.330 1.00 0.00 N ATOM 749 CA ASP A 273 7.833 14.466 3.813 1.00 0.00 C ATOM 750 C ASP A 273 9.353 14.507 3.692 1.00 0.00 C ATOM 751 O ASP A 273 10.036 13.521 3.974 1.00 0.00 O ATOM 752 CB ASP A 273 7.351 15.599 4.720 1.00 0.00 C ATOM 753 CG ASP A 273 5.852 15.809 4.637 1.00 0.00 C ATOM 754 OD1 ASP A 273 5.110 15.069 5.317 1.00 0.00 O ATOM 755 OD2 ASP A 273 5.421 16.715 3.894 1.00 0.00 O ATOM 0 H ASP A 273 6.973 13.218 5.261 1.00 0.00 H new ATOM 0 HA ASP A 273 7.404 14.598 2.820 1.00 0.00 H new ATOM 0 HB2 ASP A 273 7.627 15.378 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.860 16.523 4.445 1.00 0.00 H new ATOM 760 N LYS A 274 9.878 15.652 3.271 1.00 0.00 N ATOM 761 CA LYS A 274 11.318 15.823 3.112 1.00 0.00 C ATOM 762 C LYS A 274 11.823 16.991 3.952 1.00 0.00 C ATOM 763 O LYS A 274 13.022 17.117 4.203 1.00 0.00 O ATOM 764 CB LYS A 274 11.666 16.051 1.640 1.00 0.00 C ATOM 765 CG LYS A 274 11.038 17.304 1.054 1.00 0.00 C ATOM 766 CD LYS A 274 11.596 17.615 -0.325 1.00 0.00 C ATOM 767 CE LYS A 274 10.980 18.880 -0.904 1.00 0.00 C ATOM 768 NZ LYS A 274 11.590 19.245 -2.212 1.00 0.00 N ATOM 0 H LYS A 274 9.327 16.477 3.033 1.00 0.00 H new ATOM 0 HA LYS A 274 11.807 14.912 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.749 16.115 1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.341 15.187 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.958 17.175 0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 274 11.219 18.148 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 274 12.678 17.732 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 274 11.404 16.776 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 274 9.907 18.736 -1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 274 11.110 19.702 -0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 11.143 20.112 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 12.610 19.407 -2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 11.444 18.471 -2.891 1.00 0.00 H new ATOM 782 N THR A 275 10.901 17.844 4.387 1.00 0.00 N ATOM 783 CA THR A 275 11.253 19.002 5.199 1.00 0.00 C ATOM 784 C THR A 275 10.936 18.758 6.671 1.00 0.00 C ATOM 785 O THR A 275 11.782 18.967 7.541 1.00 0.00 O ATOM 786 CB THR A 275 10.508 20.266 4.729 1.00 0.00 C ATOM 787 OG1 THR A 275 10.836 20.548 3.364 1.00 0.00 O ATOM 788 CG2 THR A 275 10.867 21.461 5.599 1.00 0.00 C ATOM 0 H THR A 275 9.904 17.754 4.190 1.00 0.00 H new ATOM 0 HA THR A 275 12.326 19.156 5.081 1.00 0.00 H new ATOM 0 HB THR A 275 9.437 20.083 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.357 21.352 3.072 1.00 0.00 H new ATOM 0 HG21 THR A 275 10.329 22.341 5.248 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.590 21.255 6.633 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.940 21.644 5.541 1.00 0.00 H new ATOM 796 N THR A 276 9.713 18.314 6.943 1.00 0.00 N ATOM 797 CA THR A 276 9.285 18.042 8.309 1.00 0.00 C ATOM 798 C THR A 276 9.460 16.568 8.657 1.00 0.00 C ATOM 799 O THR A 276 9.311 16.171 9.811 1.00 0.00 O ATOM 800 CB THR A 276 7.812 18.439 8.526 1.00 0.00 C ATOM 801 OG1 THR A 276 7.350 17.935 9.784 1.00 0.00 O ATOM 802 CG2 THR A 276 6.937 17.900 7.405 1.00 0.00 C ATOM 0 H THR A 276 9.001 18.135 6.235 1.00 0.00 H new ATOM 0 HA THR A 276 9.915 18.644 8.964 1.00 0.00 H new ATOM 0 HB THR A 276 7.747 19.527 8.525 1.00 0.00 H new ATOM 0 HG1 THR A 276 8.070 17.434 10.220 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.901 18.192 7.579 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.274 18.308 6.452 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.007 16.813 7.379 1.00 0.00 H new ATOM 810 N GLY A 277 9.777 15.761 7.649 1.00 0.00 N ATOM 811 CA GLY A 277 9.967 14.339 7.870 1.00 0.00 C ATOM 812 C GLY A 277 8.771 13.691 8.538 1.00 0.00 C ATOM 813 O GLY A 277 8.923 12.759 9.327 1.00 0.00 O ATOM 0 H GLY A 277 9.906 16.066 6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.156 13.848 6.915 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.852 14.186 8.488 1.00 0.00 H new ATOM 817 N GLN A 278 7.579 14.187 8.224 1.00 0.00 N ATOM 818 CA GLN A 278 6.352 13.651 8.803 1.00 0.00 C ATOM 819 C GLN A 278 5.667 12.692 7.835 1.00 0.00 C ATOM 820 O GLN A 278 6.141 12.477 6.720 1.00 0.00 O ATOM 821 CB GLN A 278 5.399 14.788 9.174 1.00 0.00 C ATOM 822 CG GLN A 278 5.667 15.385 10.546 1.00 0.00 C ATOM 823 CD GLN A 278 4.585 16.353 10.983 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.124 17.182 10.198 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.174 16.252 12.242 1.00 0.00 N ATOM 0 H GLN A 278 7.436 14.959 7.572 1.00 0.00 H new ATOM 0 HA GLN A 278 6.616 13.100 9.705 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.476 15.575 8.424 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.375 14.417 9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.748 14.582 11.278 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.627 15.901 10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.584 15.550 12.858 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.448 16.877 12.593 1.00 0.00 H new ATOM 834 N SER A 279 4.550 12.118 8.270 1.00 0.00 N ATOM 835 CA SER A 279 3.802 11.178 7.444 1.00 0.00 C ATOM 836 C SER A 279 2.772 11.908 6.587 1.00 0.00 C ATOM 837 O SER A 279 1.900 12.607 7.104 1.00 0.00 O ATOM 838 CB SER A 279 3.106 10.136 8.321 1.00 0.00 C ATOM 839 OG SER A 279 1.937 10.671 8.918 1.00 0.00 O ATOM 0 H SER A 279 4.143 12.288 9.190 1.00 0.00 H new ATOM 0 HA SER A 279 4.507 10.673 6.783 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.845 9.265 7.719 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.790 9.794 9.097 1.00 0.00 H new ATOM 0 HG SER A 279 1.754 11.558 8.543 1.00 0.00 H new ATOM 845 N LYS A 280 2.879 11.742 5.273 1.00 0.00 N ATOM 846 CA LYS A 280 1.958 12.383 4.343 1.00 0.00 C ATOM 847 C LYS A 280 0.530 11.900 4.572 1.00 0.00 C ATOM 848 O LYS A 280 -0.298 12.620 5.129 1.00 0.00 O ATOM 849 CB LYS A 280 2.379 12.098 2.899 1.00 0.00 C ATOM 850 CG LYS A 280 3.750 12.648 2.545 1.00 0.00 C ATOM 851 CD LYS A 280 3.659 14.064 2.002 1.00 0.00 C ATOM 852 CE LYS A 280 4.803 14.369 1.047 1.00 0.00 C ATOM 853 NZ LYS A 280 4.566 15.624 0.280 1.00 0.00 N ATOM 0 H LYS A 280 3.595 11.168 4.828 1.00 0.00 H new ATOM 0 HA LYS A 280 1.992 13.458 4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.376 11.021 2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.639 12.526 2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.387 12.637 3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.222 12.003 1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.708 14.197 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 280 3.675 14.774 2.829 1.00 0.00 H new ATOM 0 HE2 LYS A 280 5.732 14.457 1.610 1.00 0.00 H new ATOM 0 HE3 LYS A 280 4.928 13.538 0.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 5.468 16.122 0.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 4.153 15.392 -0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.911 16.235 0.808 1.00 0.00 H new ATOM 867 N GLY A 281 0.247 10.675 4.138 1.00 0.00 N ATOM 868 CA GLY A 281 -1.082 10.117 4.307 1.00 0.00 C ATOM 869 C GLY A 281 -1.370 8.998 3.326 1.00 0.00 C ATOM 870 O GLY A 281 -2.508 8.822 2.890 1.00 0.00 O ATOM 0 H GLY A 281 0.914 10.060 3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.188 9.740 5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.823 10.906 4.181 1.00 0.00 H new ATOM 874 N PHE A 282 -0.336 8.240 2.976 1.00 0.00 N ATOM 875 CA PHE A 282 -0.482 7.134 2.037 1.00 0.00 C ATOM 876 C PHE A 282 0.746 6.229 2.067 1.00 0.00 C ATOM 877 O PHE A 282 1.862 6.688 2.309 1.00 0.00 O ATOM 878 CB PHE A 282 -0.704 7.665 0.620 1.00 0.00 C ATOM 879 CG PHE A 282 0.419 8.530 0.121 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.539 9.844 0.544 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.354 8.028 -0.770 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.571 10.641 0.087 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.388 8.821 -1.231 1.00 0.00 C ATOM 884 CZ PHE A 282 2.497 10.129 -0.801 1.00 0.00 C ATOM 0 H PHE A 282 0.612 8.371 3.329 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.351 6.548 2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.832 6.822 -0.059 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.631 8.238 0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.182 10.250 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.274 7.005 -1.108 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.654 11.664 0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.110 8.418 -1.926 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.305 10.750 -1.158 1.00 0.00 H new ATOM 894 N ALA A 283 0.531 4.941 1.820 1.00 0.00 N ATOM 895 CA ALA A 283 1.620 3.972 1.817 1.00 0.00 C ATOM 896 C ALA A 283 1.455 2.965 0.684 1.00 0.00 C ATOM 897 O ALA A 283 0.388 2.865 0.079 1.00 0.00 O ATOM 898 CB ALA A 283 1.692 3.254 3.157 1.00 0.00 C ATOM 0 H ALA A 283 -0.387 4.545 1.619 1.00 0.00 H new ATOM 0 HA ALA A 283 2.553 4.512 1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.510 2.533 3.140 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.865 3.981 3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.753 2.733 3.341 1.00 0.00 H new ATOM 904 N PHE A 284 2.519 2.221 0.400 1.00 0.00 N ATOM 905 CA PHE A 284 2.493 1.222 -0.662 1.00 0.00 C ATOM 906 C PHE A 284 3.092 -0.097 -0.184 1.00 0.00 C ATOM 907 O PHE A 284 4.278 -0.172 0.138 1.00 0.00 O ATOM 908 CB PHE A 284 3.259 1.729 -1.886 1.00 0.00 C ATOM 909 CG PHE A 284 2.707 3.005 -2.453 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.132 4.233 -1.971 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.763 2.978 -3.466 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.627 5.410 -2.491 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.254 4.152 -3.990 1.00 0.00 C ATOM 914 CZ PHE A 284 1.686 5.369 -3.501 1.00 0.00 C ATOM 0 H PHE A 284 3.410 2.291 0.891 1.00 0.00 H new ATOM 0 HA PHE A 284 1.453 1.049 -0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.303 1.884 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.243 0.960 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.866 4.271 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.420 2.029 -3.851 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.968 6.360 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.519 4.117 -4.781 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.289 6.287 -3.908 1.00 0.00 H new ATOM 924 N ILE A 285 2.262 -1.134 -0.138 1.00 0.00 N ATOM 925 CA ILE A 285 2.709 -2.451 0.300 1.00 0.00 C ATOM 926 C ILE A 285 2.937 -3.378 -0.888 1.00 0.00 C ATOM 927 O ILE A 285 2.090 -3.486 -1.776 1.00 0.00 O ATOM 928 CB ILE A 285 1.692 -3.101 1.257 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.519 -2.243 2.512 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.136 -4.508 1.627 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.607 -1.054 2.311 1.00 0.00 C ATOM 0 H ILE A 285 1.277 -1.088 -0.399 1.00 0.00 H new ATOM 0 HA ILE A 285 3.651 -2.305 0.829 1.00 0.00 H new ATOM 0 HB ILE A 285 0.729 -3.167 0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.121 -2.864 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.497 -1.889 2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.407 -4.954 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.212 -5.115 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.108 -4.465 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.531 -0.492 3.242 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.014 -0.411 1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.383 -1.401 2.015 1.00 0.00 H new ATOM 943 N SER A 286 4.085 -4.047 -0.898 1.00 0.00 N ATOM 944 CA SER A 286 4.426 -4.965 -1.979 1.00 0.00 C ATOM 945 C SER A 286 4.375 -6.412 -1.499 1.00 0.00 C ATOM 946 O SER A 286 5.182 -6.832 -0.670 1.00 0.00 O ATOM 947 CB SER A 286 5.818 -4.646 -2.527 1.00 0.00 C ATOM 948 OG SER A 286 5.990 -3.251 -2.701 1.00 0.00 O ATOM 0 H SER A 286 4.795 -3.971 -0.170 1.00 0.00 H new ATOM 0 HA SER A 286 3.692 -4.839 -2.775 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.577 -5.027 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.963 -5.155 -3.480 1.00 0.00 H new ATOM 0 HG SER A 286 6.888 -3.073 -3.051 1.00 0.00 H new ATOM 954 N PHE A 287 3.420 -7.171 -2.026 1.00 0.00 N ATOM 955 CA PHE A 287 3.261 -8.571 -1.652 1.00 0.00 C ATOM 956 C PHE A 287 4.188 -9.462 -2.474 1.00 0.00 C ATOM 957 O PHE A 287 4.901 -8.987 -3.358 1.00 0.00 O ATOM 958 CB PHE A 287 1.809 -9.012 -1.844 1.00 0.00 C ATOM 959 CG PHE A 287 0.917 -8.656 -0.689 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.650 -7.331 -0.385 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.346 -9.647 0.093 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.171 -7.000 0.677 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.476 -9.322 1.156 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.734 -7.997 1.449 1.00 0.00 C ATOM 0 H PHE A 287 2.744 -6.839 -2.714 1.00 0.00 H new ATOM 0 HA PHE A 287 3.527 -8.672 -0.600 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.415 -8.554 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.782 -10.091 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.088 -6.547 -0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.545 -10.685 -0.130 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.372 -5.963 0.903 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.916 -10.104 1.757 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.375 -7.741 2.280 1.00 0.00 H new ATOM 974 N HIS A 288 4.172 -10.758 -2.176 1.00 0.00 N ATOM 975 CA HIS A 288 5.010 -11.716 -2.887 1.00 0.00 C ATOM 976 C HIS A 288 4.250 -12.343 -4.052 1.00 0.00 C ATOM 977 O HIS A 288 4.842 -12.708 -5.068 1.00 0.00 O ATOM 978 CB HIS A 288 5.495 -12.808 -1.933 1.00 0.00 C ATOM 979 CG HIS A 288 6.400 -12.301 -0.853 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.627 -12.864 -0.573 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.251 -11.275 0.017 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.193 -12.208 0.424 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.378 -11.238 0.800 1.00 0.00 N ATOM 0 H HIS A 288 3.588 -11.168 -1.447 1.00 0.00 H new ATOM 0 HA HIS A 288 5.873 -11.182 -3.284 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.631 -13.289 -1.475 1.00 0.00 H new ATOM 0 HB3 HIS A 288 6.019 -13.573 -2.506 1.00 0.00 H new ATOM 0 HD1 HIS A 288 8.034 -13.663 -1.060 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.403 -10.609 0.083 1.00 0.00 H new ATOM 0 HE1 HIS A 288 9.157 -12.427 0.858 1.00 0.00 H new ATOM 991 N ARG A 289 2.936 -12.465 -3.898 1.00 0.00 N ATOM 992 CA ARG A 289 2.095 -13.050 -4.936 1.00 0.00 C ATOM 993 C ARG A 289 1.001 -12.075 -5.363 1.00 0.00 C ATOM 994 O ARG A 289 0.812 -11.029 -4.743 1.00 0.00 O ATOM 995 CB ARG A 289 1.467 -14.353 -4.440 1.00 0.00 C ATOM 996 CG ARG A 289 2.461 -15.298 -3.784 1.00 0.00 C ATOM 997 CD ARG A 289 2.022 -16.748 -3.916 1.00 0.00 C ATOM 998 NE ARG A 289 2.692 -17.612 -2.948 1.00 0.00 N ATOM 999 CZ ARG A 289 2.424 -18.906 -2.809 1.00 0.00 C ATOM 1000 NH1 ARG A 289 1.504 -19.481 -3.571 1.00 0.00 N ATOM 1001 NH2 ARG A 289 3.076 -19.627 -1.906 1.00 0.00 N ATOM 0 H ARG A 289 2.430 -12.166 -3.064 1.00 0.00 H new ATOM 0 HA ARG A 289 2.724 -13.264 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.678 -14.117 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.995 -14.862 -5.281 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.442 -15.171 -4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.566 -15.043 -2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 289 0.943 -16.814 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.235 -17.101 -4.925 1.00 0.00 H new ATOM 0 HE ARG A 289 3.405 -17.200 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.000 -18.930 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 289 1.300 -20.474 -3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 289 3.784 -19.188 -1.317 1.00 0.00 H new ATOM 0 HH22 ARG A 289 2.869 -20.620 -1.800 1.00 0.00 H new ATOM 1015 N ARG A 290 0.284 -12.427 -6.425 1.00 0.00 N ATOM 1016 CA ARG A 290 -0.789 -11.583 -6.936 1.00 0.00 C ATOM 1017 C ARG A 290 -2.085 -11.829 -6.169 1.00 0.00 C ATOM 1018 O ARG A 290 -2.924 -10.937 -6.048 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.008 -11.846 -8.427 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.044 -10.931 -9.061 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.627 -11.543 -10.325 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.793 -12.375 -10.043 1.00 0.00 N ATOM 1023 CZ ARG A 290 -4.558 -12.913 -10.987 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -4.282 -12.706 -12.267 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.603 -13.659 -10.650 1.00 0.00 N ATOM 0 H ARG A 290 0.427 -13.291 -6.948 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.496 -10.542 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.060 -11.726 -8.952 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.319 -12.882 -8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.844 -10.736 -8.347 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.587 -9.970 -9.298 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -2.907 -10.748 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -1.865 -12.143 -10.822 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.034 -12.553 -9.068 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -3.480 -12.132 -12.530 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -4.871 -13.120 -12.989 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.819 -13.819 -9.666 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.190 -14.072 -11.375 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.241 -13.044 -5.654 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.435 -13.407 -4.900 1.00 0.00 C ATOM 1041 C GLU A 291 -3.437 -12.739 -3.528 1.00 0.00 C ATOM 1042 O GLU A 291 -4.373 -12.021 -3.176 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.523 -14.926 -4.741 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.946 -15.648 -6.009 1.00 0.00 C ATOM 1045 CD GLU A 291 -5.423 -15.482 -6.310 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -6.246 -16.089 -5.593 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -5.756 -14.746 -7.262 1.00 0.00 O ATOM 0 H GLU A 291 -1.556 -13.794 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.305 -13.057 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.552 -15.306 -4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.232 -15.159 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -3.363 -15.270 -6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.716 -16.709 -5.912 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.382 -12.982 -2.758 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.260 -12.405 -1.424 1.00 0.00 C ATOM 1056 C ASP A 292 -2.436 -10.890 -1.470 1.00 0.00 C ATOM 1057 O ASP A 292 -2.992 -10.292 -0.548 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.901 -12.754 -0.816 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.574 -14.230 -0.938 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.265 -14.929 -1.708 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.371 -14.687 -0.261 1.00 0.00 O ATOM 0 H ASP A 292 -1.599 -13.574 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.048 -12.826 -0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.124 -12.171 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.893 -12.469 0.236 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.959 -10.276 -2.547 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.065 -8.832 -2.713 1.00 0.00 C ATOM 1068 C ALA A 293 -3.521 -8.400 -2.851 1.00 0.00 C ATOM 1069 O ALA A 293 -3.924 -7.365 -2.322 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.262 -8.379 -3.923 1.00 0.00 C ATOM 0 H ALA A 293 -1.495 -10.756 -3.318 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.656 -8.358 -1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.350 -7.298 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.214 -8.645 -3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.645 -8.869 -4.818 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.306 -9.201 -3.565 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.717 -8.902 -3.771 1.00 0.00 C ATOM 1078 C ALA A 294 -6.513 -9.097 -2.485 1.00 0.00 C ATOM 1079 O ALA A 294 -7.438 -8.338 -2.195 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.285 -9.773 -4.882 1.00 0.00 C ATOM 0 H ALA A 294 -3.988 -10.062 -4.010 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.802 -7.856 -4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.340 -9.539 -5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.742 -9.582 -5.808 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.180 -10.823 -4.610 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.148 -10.119 -1.717 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.829 -10.414 -0.463 1.00 0.00 C ATOM 1088 C ARG A 295 -6.984 -9.153 0.382 1.00 0.00 C ATOM 1089 O ARG A 295 -8.037 -8.915 0.972 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.058 -11.476 0.323 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.486 -12.899 0.005 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.812 -13.243 0.666 1.00 0.00 C ATOM 1093 NE ARG A 295 -8.383 -14.479 0.137 1.00 0.00 N ATOM 1094 CZ ARG A 295 -9.676 -14.778 0.202 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -10.527 -13.935 0.770 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -10.119 -15.922 -0.303 1.00 0.00 N ATOM 0 H ARG A 295 -5.384 -10.756 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.822 -10.796 -0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.994 -11.370 0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.192 -11.295 1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.574 -13.021 -1.075 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.718 -13.595 0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -7.666 -13.343 1.742 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.516 -12.425 0.514 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.755 -15.149 -0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -10.190 -13.054 1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -11.519 -14.167 0.818 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -9.467 -16.572 -0.741 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -11.112 -16.151 -0.253 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.927 -8.349 0.435 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.946 -7.112 1.206 1.00 0.00 C ATOM 1112 C ALA A 296 -6.936 -6.113 0.616 1.00 0.00 C ATOM 1113 O ALA A 296 -7.920 -5.747 1.260 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.552 -6.505 1.264 1.00 0.00 C ATOM 0 H ALA A 296 -5.047 -8.532 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.269 -7.349 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.581 -5.582 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.868 -7.209 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.207 -6.289 0.253 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.668 -5.675 -0.609 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.536 -4.719 -1.284 1.00 0.00 C ATOM 1122 C ILE A 297 -9.005 -5.005 -0.989 1.00 0.00 C ATOM 1123 O ILE A 297 -9.826 -4.091 -0.928 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.317 -4.738 -2.809 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.869 -4.373 -3.143 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.282 -3.782 -3.495 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.506 -4.606 -4.592 1.00 0.00 C ATOM 0 H ILE A 297 -5.857 -5.967 -1.154 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.276 -3.732 -0.900 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.512 -5.745 -3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.702 -3.324 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.200 -4.958 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.115 -3.807 -4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.307 -4.083 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.116 -2.770 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.466 -4.326 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.641 -5.660 -4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.150 -4.001 -5.230 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.328 -6.281 -0.806 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.696 -6.688 -0.514 1.00 0.00 C ATOM 1141 C ALA A 298 -11.083 -6.326 0.916 1.00 0.00 C ATOM 1142 O ALA A 298 -12.192 -5.858 1.170 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.863 -8.183 -0.746 1.00 0.00 C ATOM 0 H ALA A 298 -8.660 -7.051 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.361 -6.150 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.890 -8.473 -0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.637 -8.417 -1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.182 -8.731 -0.094 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.160 -6.548 1.848 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.425 -6.240 3.241 1.00 0.00 C ATOM 1151 C GLY A 299 -10.145 -4.789 3.578 1.00 0.00 C ATOM 1152 O GLY A 299 -11.054 -4.041 3.938 1.00 0.00 O ATOM 0 H GLY A 299 -9.235 -6.935 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.466 -6.468 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.812 -6.882 3.875 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.882 -4.389 3.461 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.485 -3.017 3.756 1.00 0.00 C ATOM 1158 C VAL A 300 -9.514 -2.022 3.233 1.00 0.00 C ATOM 1159 O VAL A 300 -9.797 -1.010 3.875 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.110 -2.687 3.144 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.073 -3.711 3.578 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.205 -2.622 1.627 1.00 0.00 C ATOM 0 H VAL A 300 -8.117 -4.995 3.164 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.422 -2.932 4.841 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.794 -1.709 3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.108 -3.462 3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.987 -3.704 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.379 -4.703 3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.225 -2.388 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.542 -3.584 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.916 -1.847 1.340 1.00 0.00 H new ATOM 1172 N SER A 301 -10.072 -2.316 2.063 1.00 0.00 N ATOM 1173 CA SER A 301 -11.069 -1.445 1.451 1.00 0.00 C ATOM 1174 C SER A 301 -12.253 -1.232 2.389 1.00 0.00 C ATOM 1175 O SER A 301 -12.833 -2.188 2.902 1.00 0.00 O ATOM 1176 CB SER A 301 -11.553 -2.040 0.127 1.00 0.00 C ATOM 1177 OG SER A 301 -12.104 -3.331 0.320 1.00 0.00 O ATOM 0 H SER A 301 -9.851 -3.151 1.520 1.00 0.00 H new ATOM 0 HA SER A 301 -10.602 -0.479 1.258 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.302 -1.384 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 301 -10.721 -2.097 -0.575 1.00 0.00 H new ATOM 0 HG SER A 301 -11.562 -3.993 -0.159 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.607 0.031 2.608 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.720 0.348 3.483 1.00 0.00 C ATOM 1185 C GLY A 302 -13.440 -0.009 4.929 1.00 0.00 C ATOM 1186 O GLY A 302 -14.363 -0.140 5.734 1.00 0.00 O ATOM 0 H GLY A 302 -12.143 0.840 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.943 1.413 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.608 -0.187 3.145 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.163 -0.169 5.261 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.765 -0.516 6.620 1.00 0.00 C ATOM 1192 C PHE A 303 -11.746 0.720 7.514 1.00 0.00 C ATOM 1193 O PHE A 303 -11.553 1.839 7.041 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.385 -1.177 6.616 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.884 -1.529 7.988 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.599 -2.395 8.799 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.699 -0.993 8.466 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.141 -2.720 10.063 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.236 -1.314 9.728 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.958 -2.180 10.527 1.00 0.00 C ATOM 0 H PHE A 303 -11.387 -0.064 4.608 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.497 -1.219 7.018 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.426 -2.082 6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.671 -0.506 6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.524 -2.821 8.440 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.131 -0.316 7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.708 -3.395 10.686 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.311 -0.889 10.089 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.597 -2.434 11.513 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.949 0.509 8.811 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.952 1.614 9.752 1.00 0.00 C ATOM 1212 C GLY A 304 -10.651 1.725 10.521 1.00 0.00 C ATOM 1213 O GLY A 304 -10.471 1.069 11.548 1.00 0.00 O ATOM 0 H GLY A 304 -12.112 -0.408 9.227 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.133 2.545 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.776 1.487 10.454 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.741 2.555 10.024 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.447 2.746 10.670 1.00 0.00 C ATOM 1219 C TYR A 305 -8.325 4.157 11.237 1.00 0.00 C ATOM 1220 O TYR A 305 -8.471 5.143 10.515 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.314 2.484 9.676 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.052 1.960 10.322 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.520 2.572 11.451 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.389 0.854 9.804 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.366 2.098 12.044 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.236 0.372 10.392 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.728 0.997 11.511 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.579 0.521 12.099 1.00 0.00 O ATOM 0 H TYR A 305 -9.875 3.106 9.176 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.371 2.035 11.493 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.655 1.767 8.930 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.085 3.409 9.147 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.018 3.433 11.872 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.782 0.363 8.926 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.965 2.587 12.920 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.735 -0.490 9.977 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.340 -0.341 11.699 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.055 4.244 12.535 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.911 5.533 13.201 1.00 0.00 C ATOM 1240 C ASP A 306 -9.160 6.388 13.008 1.00 0.00 C ATOM 1241 O ASP A 306 -9.073 7.556 12.626 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.684 6.273 12.665 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.152 7.299 13.647 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.775 6.904 14.771 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.112 8.495 13.292 1.00 0.00 O ATOM 0 H ASP A 306 -7.931 3.437 13.147 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.779 5.350 14.267 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.899 5.552 12.437 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -6.943 6.769 11.730 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.321 5.797 13.272 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.589 6.504 13.127 1.00 0.00 C ATOM 1252 C HIS A 307 -11.664 7.215 11.779 1.00 0.00 C ATOM 1253 O HIS A 307 -12.225 8.305 11.670 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.765 7.516 14.260 1.00 0.00 C ATOM 1255 CG HIS A 307 -10.867 8.708 14.144 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.629 8.780 14.746 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.032 9.881 13.487 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.072 9.945 14.468 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -9.903 10.631 13.704 1.00 0.00 N ATOM 0 H HIS A 307 -10.410 4.831 13.587 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.393 5.770 13.176 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.802 7.853 14.277 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.575 7.020 15.212 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -11.892 10.172 12.902 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.103 10.279 14.807 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -9.733 11.567 13.335 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.093 6.590 10.755 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.095 7.162 9.413 1.00 0.00 C ATOM 1269 C LEU A 308 -11.371 6.090 8.363 1.00 0.00 C ATOM 1270 O LEU A 308 -11.326 4.895 8.657 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.754 7.841 9.125 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.494 9.154 9.863 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.095 9.668 9.562 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.539 10.194 9.485 1.00 0.00 C ATOM 0 H LEU A 308 -10.623 5.688 10.828 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.891 7.905 9.363 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.955 7.143 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.688 8.031 8.054 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.567 8.967 10.934 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.928 10.603 10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.359 8.931 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.993 9.839 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.338 11.122 10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.498 10.377 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.530 9.828 9.753 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.653 6.526 7.140 1.00 0.00 N ATOM 1287 CA ILE A 309 -11.933 5.603 6.047 1.00 0.00 C ATOM 1288 C ILE A 309 -10.679 5.331 5.223 1.00 0.00 C ATOM 1289 O ILE A 309 -10.256 6.166 4.422 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.035 6.146 5.120 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.385 6.143 5.840 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.108 5.322 3.843 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.305 6.613 7.275 1.00 0.00 C ATOM 0 H ILE A 309 -11.694 7.512 6.881 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.277 4.673 6.500 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.789 7.174 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.080 6.782 5.295 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.797 5.134 5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.892 5.719 3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.151 5.371 3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.333 4.285 4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.298 6.585 7.723 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.636 5.960 7.835 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -13.923 7.634 7.303 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.089 4.157 5.423 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.884 3.773 4.696 1.00 0.00 C ATOM 1307 C LEU A 310 -9.220 3.344 3.272 1.00 0.00 C ATOM 1308 O LEU A 310 -10.121 2.536 3.053 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.164 2.639 5.427 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.743 2.331 4.955 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.769 3.376 5.478 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.323 0.938 5.399 1.00 0.00 C ATOM 0 H LEU A 310 -10.425 3.455 6.082 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.226 4.641 4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.128 2.884 6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.762 1.733 5.329 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.728 2.363 3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.762 3.141 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.059 4.360 5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.787 3.377 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.309 0.736 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.355 0.878 6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.004 0.200 4.975 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.487 3.888 2.306 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.706 3.560 0.902 1.00 0.00 C ATOM 1326 C ASN A 311 -7.500 2.829 0.320 1.00 0.00 C ATOM 1327 O ASN A 311 -6.354 3.181 0.598 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.985 4.831 0.097 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.892 4.576 -1.091 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.424 4.370 -2.211 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -11.198 4.588 -0.851 1.00 0.00 N ATOM 0 H ASN A 311 -7.736 4.558 2.470 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.572 2.902 0.839 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.443 5.576 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.042 5.250 -0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.858 4.422 -1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.541 4.763 0.093 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.768 1.810 -0.491 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.705 1.031 -1.115 1.00 0.00 C ATOM 1340 C VAL A 312 -7.083 0.625 -2.535 1.00 0.00 C ATOM 1341 O VAL A 312 -8.250 0.366 -2.827 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.385 -0.235 -0.299 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.337 -1.079 -1.010 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.921 0.137 1.102 1.00 0.00 C ATOM 0 H VAL A 312 -8.711 1.505 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.821 1.668 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.295 -0.828 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.124 -1.969 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.712 -1.376 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.423 -0.497 -1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.699 -0.770 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.024 0.752 1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.708 0.696 1.609 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.087 0.571 -3.414 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.316 0.197 -4.805 1.00 0.00 C ATOM 1356 C GLU A 313 -5.005 -0.181 -5.489 1.00 0.00 C ATOM 1357 O GLU A 313 -3.943 0.342 -5.151 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.987 1.345 -5.562 1.00 0.00 C ATOM 1359 CG GLU A 313 -6.232 2.660 -5.466 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.993 3.816 -6.087 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.363 3.713 -7.275 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -7.218 4.823 -5.383 1.00 0.00 O ATOM 0 H GLU A 313 -5.115 0.781 -3.188 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.976 -0.670 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.086 1.068 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.995 1.485 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.031 2.883 -4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.267 2.557 -5.961 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.089 -1.093 -6.451 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.909 -1.541 -7.183 1.00 0.00 C ATOM 1371 C TRP A 314 -3.134 -0.355 -7.746 1.00 0.00 C ATOM 1372 O TRP A 314 -3.662 0.423 -8.539 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.316 -2.485 -8.316 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.749 -3.837 -7.836 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.026 -4.243 -7.574 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.904 -4.960 -7.561 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.026 -5.551 -7.151 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.737 -6.013 -7.135 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.526 -5.178 -7.633 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.235 -7.264 -6.784 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.029 -6.420 -7.284 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.881 -7.450 -6.864 1.00 0.00 C ATOM 0 H TRP A 314 -5.960 -1.536 -6.742 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.262 -2.076 -6.488 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.129 -2.031 -8.883 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.476 -2.602 -9.001 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.907 -3.627 -7.683 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.852 -6.090 -6.891 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.861 -4.391 -7.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.891 -8.059 -6.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.965 -6.599 -7.336 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.462 -8.409 -6.598 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.878 -0.224 -7.330 1.00 0.00 N ATOM 1394 CA ALA A 315 -1.030 0.866 -7.796 1.00 0.00 C ATOM 1395 C ALA A 315 -1.099 1.007 -9.312 1.00 0.00 C ATOM 1396 O ALA A 315 -1.151 2.117 -9.842 1.00 0.00 O ATOM 1397 CB ALA A 315 0.407 0.644 -7.349 1.00 0.00 C ATOM 0 H ALA A 315 -1.426 -0.859 -6.672 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.397 1.793 -7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.029 1.465 -7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.447 0.602 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.776 -0.295 -7.762 1.00 0.00 H new ATOM 1403 N LYS A 316 -1.099 -0.125 -10.007 1.00 0.00 N ATOM 1404 CA LYS A 316 -1.162 -0.130 -11.464 1.00 0.00 C ATOM 1405 C LYS A 316 -2.552 -0.530 -11.947 1.00 0.00 C ATOM 1406 O LYS A 316 -3.216 -1.387 -11.364 1.00 0.00 O ATOM 1407 CB LYS A 316 -0.116 -1.088 -12.038 1.00 0.00 C ATOM 1408 CG LYS A 316 1.231 -0.436 -12.294 1.00 0.00 C ATOM 1409 CD LYS A 316 1.980 -1.127 -13.421 1.00 0.00 C ATOM 1410 CE LYS A 316 2.849 -2.262 -12.900 1.00 0.00 C ATOM 1411 NZ LYS A 316 2.082 -3.531 -12.768 1.00 0.00 N ATOM 0 H LYS A 316 -1.056 -1.052 -9.584 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.951 0.880 -11.815 1.00 0.00 H new ATOM 0 HB2 LYS A 316 0.018 -1.921 -11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.492 -1.505 -12.972 1.00 0.00 H new ATOM 0 HG2 LYS A 316 1.086 0.615 -12.543 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.830 -0.468 -11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.267 -1.517 -14.147 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.603 -0.401 -13.944 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.691 -2.415 -13.576 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.264 -1.986 -11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.330 -3.995 -11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.063 -3.324 -12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.317 -4.163 -13.560 1.00 0.00 H new ATOM 1425 N PRO A 317 -3.005 0.104 -13.039 1.00 0.00 N ATOM 1426 CA PRO A 317 -4.320 -0.171 -13.626 1.00 0.00 C ATOM 1427 C PRO A 317 -4.588 -1.665 -13.773 1.00 0.00 C ATOM 1428 O PRO A 317 -5.647 -2.157 -13.385 1.00 0.00 O ATOM 1429 CB PRO A 317 -4.242 0.496 -15.001 1.00 0.00 C ATOM 1430 CG PRO A 317 -3.258 1.602 -14.830 1.00 0.00 C ATOM 1431 CD PRO A 317 -2.268 1.137 -13.786 1.00 0.00 C ATOM 0 HA PRO A 317 -5.131 0.203 -13.001 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -3.916 -0.209 -15.765 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -5.215 0.876 -15.312 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -2.755 1.823 -15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -3.755 2.518 -14.512 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -1.365 0.732 -14.243 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -1.957 1.955 -13.137 1.00 0.00 H new ATOM 1439 N SER A 318 -3.621 -2.382 -14.337 1.00 0.00 N ATOM 1440 CA SER A 318 -3.755 -3.820 -14.539 1.00 0.00 C ATOM 1441 C SER A 318 -4.847 -4.127 -15.559 1.00 0.00 C ATOM 1442 O SER A 318 -5.615 -5.076 -15.398 1.00 0.00 O ATOM 1443 CB SER A 318 -4.069 -4.516 -13.213 1.00 0.00 C ATOM 1444 OG SER A 318 -3.608 -5.855 -13.217 1.00 0.00 O ATOM 0 H SER A 318 -2.737 -1.991 -14.662 1.00 0.00 H new ATOM 0 HA SER A 318 -2.807 -4.197 -14.924 1.00 0.00 H new ATOM 0 HB2 SER A 318 -3.602 -3.970 -12.393 1.00 0.00 H new ATOM 0 HB3 SER A 318 -5.144 -4.499 -13.036 1.00 0.00 H new ATOM 0 HG SER A 318 -3.820 -6.276 -12.358 1.00 0.00 H new ATOM 1450 N THR A 319 -4.910 -3.316 -16.610 1.00 0.00 N ATOM 1451 CA THR A 319 -5.908 -3.498 -17.657 1.00 0.00 C ATOM 1452 C THR A 319 -5.826 -4.897 -18.258 1.00 0.00 C ATOM 1453 O THR A 319 -6.837 -5.584 -18.395 1.00 0.00 O ATOM 1454 CB THR A 319 -5.740 -2.458 -18.780 1.00 0.00 C ATOM 1455 OG1 THR A 319 -5.689 -1.140 -18.224 1.00 0.00 O ATOM 1456 CG2 THR A 319 -6.886 -2.549 -19.777 1.00 0.00 C ATOM 0 H THR A 319 -4.282 -2.526 -16.759 1.00 0.00 H new ATOM 0 HA THR A 319 -6.884 -3.363 -17.190 1.00 0.00 H new ATOM 0 HB THR A 319 -4.807 -2.668 -19.302 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.580 -0.485 -18.945 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.746 -1.805 -20.561 1.00 0.00 H new ATOM 0 HG22 THR A 319 -6.904 -3.545 -20.220 1.00 0.00 H new ATOM 0 HG23 THR A 319 -7.830 -2.363 -19.264 1.00 0.00 H new ATOM 1464 N ASN A 320 -4.615 -5.312 -18.614 1.00 0.00 N ATOM 1465 CA ASN A 320 -4.401 -6.630 -19.200 1.00 0.00 C ATOM 1466 C ASN A 320 -4.373 -7.708 -18.121 1.00 0.00 C ATOM 1467 O ASN A 320 -3.309 -8.068 -17.616 1.00 0.00 O ATOM 1468 CB ASN A 320 -3.092 -6.652 -19.993 1.00 0.00 C ATOM 1469 CG ASN A 320 -3.117 -5.704 -21.177 1.00 0.00 C ATOM 1470 OD1 ASN A 320 -4.127 -5.052 -21.442 1.00 0.00 O ATOM 1471 ND2 ASN A 320 -2.003 -5.625 -21.894 1.00 0.00 N ATOM 0 H ASN A 320 -3.767 -4.755 -18.507 1.00 0.00 H new ATOM 0 HA ASN A 320 -5.231 -6.839 -19.875 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -2.266 -6.384 -19.334 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -2.901 -7.665 -20.346 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -1.960 -5.005 -22.702 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -1.190 -6.185 -21.637 1.00 0.00 H new ATOM 1478 N SER A 321 -5.549 -8.219 -17.772 1.00 0.00 N ATOM 1479 CA SER A 321 -5.660 -9.254 -16.751 1.00 0.00 C ATOM 1480 C SER A 321 -6.086 -10.583 -17.367 1.00 0.00 C ATOM 1481 O SER A 321 -7.271 -10.908 -17.412 1.00 0.00 O ATOM 1482 CB SER A 321 -6.663 -8.833 -15.676 1.00 0.00 C ATOM 1483 OG SER A 321 -7.027 -9.932 -14.859 1.00 0.00 O ATOM 0 H SER A 321 -6.439 -7.933 -18.181 1.00 0.00 H new ATOM 0 HA SER A 321 -4.679 -9.384 -16.293 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.230 -8.045 -15.059 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.553 -8.416 -16.148 1.00 0.00 H new ATOM 0 HG SER A 321 -7.668 -9.636 -14.179 1.00 0.00 H new ATOM 1489 N GLY A 322 -5.107 -11.348 -17.843 1.00 0.00 N ATOM 1490 CA GLY A 322 -5.400 -12.633 -18.451 1.00 0.00 C ATOM 1491 C GLY A 322 -4.848 -12.747 -19.859 1.00 0.00 C ATOM 1492 O GLY A 322 -4.673 -11.752 -20.563 1.00 0.00 O ATOM 0 H GLY A 322 -4.118 -11.101 -17.818 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -4.981 -13.428 -17.834 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -6.479 -12.783 -18.474 1.00 0.00 H new ATOM 1496 N PRO A 323 -4.562 -13.985 -20.288 1.00 0.00 N ATOM 1497 CA PRO A 323 -4.021 -14.255 -21.623 1.00 0.00 C ATOM 1498 C PRO A 323 -4.761 -13.488 -22.714 1.00 0.00 C ATOM 1499 O PRO A 323 -5.956 -13.218 -22.595 1.00 0.00 O ATOM 1500 CB PRO A 323 -4.232 -15.762 -21.793 1.00 0.00 C ATOM 1501 CG PRO A 323 -4.211 -16.306 -20.406 1.00 0.00 C ATOM 1502 CD PRO A 323 -4.745 -15.217 -19.502 1.00 0.00 C ATOM 0 HA PRO A 323 -2.980 -13.943 -21.712 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -5.179 -15.976 -22.288 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -3.446 -16.205 -22.404 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -4.824 -17.204 -20.334 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -3.199 -16.587 -20.116 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -5.794 -15.381 -19.255 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -4.198 -15.175 -18.560 1.00 0.00 H new ATOM 1510 N SER A 324 -4.042 -13.139 -23.776 1.00 0.00 N ATOM 1511 CA SER A 324 -4.630 -12.399 -24.887 1.00 0.00 C ATOM 1512 C SER A 324 -5.789 -13.176 -25.505 1.00 0.00 C ATOM 1513 O SER A 324 -5.583 -14.084 -26.310 1.00 0.00 O ATOM 1514 CB SER A 324 -3.571 -12.109 -25.952 1.00 0.00 C ATOM 1515 OG SER A 324 -4.122 -11.381 -27.035 1.00 0.00 O ATOM 0 H SER A 324 -3.052 -13.356 -23.891 1.00 0.00 H new ATOM 0 HA SER A 324 -5.013 -11.455 -24.499 1.00 0.00 H new ATOM 0 HB2 SER A 324 -2.751 -11.543 -25.509 1.00 0.00 H new ATOM 0 HB3 SER A 324 -3.151 -13.047 -26.316 1.00 0.00 H new ATOM 0 HG SER A 324 -3.424 -11.207 -27.701 1.00 0.00 H new ATOM 1521 N SER A 325 -7.008 -12.812 -25.121 1.00 0.00 N ATOM 1522 CA SER A 325 -8.201 -13.477 -25.633 1.00 0.00 C ATOM 1523 C SER A 325 -9.254 -12.456 -26.052 1.00 0.00 C ATOM 1524 O SER A 325 -9.445 -11.436 -25.390 1.00 0.00 O ATOM 1525 CB SER A 325 -8.779 -14.419 -24.575 1.00 0.00 C ATOM 1526 OG SER A 325 -9.844 -15.189 -25.106 1.00 0.00 O ATOM 0 H SER A 325 -7.196 -12.061 -24.457 1.00 0.00 H new ATOM 0 HA SER A 325 -7.915 -14.059 -26.509 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.996 -15.081 -24.206 1.00 0.00 H new ATOM 0 HB3 SER A 325 -9.134 -13.840 -23.723 1.00 0.00 H new ATOM 0 HG SER A 325 -10.195 -15.784 -24.411 1.00 0.00 H new ATOM 1532 N GLY A 326 -9.937 -12.738 -27.157 1.00 0.00 N ATOM 1533 CA GLY A 326 -10.963 -11.836 -27.646 1.00 0.00 C ATOM 1534 C GLY A 326 -10.534 -10.383 -27.587 1.00 0.00 C ATOM 1535 O GLY A 326 -9.392 -10.053 -27.909 1.00 0.00 O ATOM 0 H GLY A 326 -9.798 -13.575 -27.722 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -11.211 -12.097 -28.675 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -11.870 -11.968 -27.056 1.00 0.00 H new TER 1539 GLY A 326