USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=25 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 Single : A 225 SER OG : rot 32:sc= 0.47 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 35:sc= 0.77 USER MOD Single : A 232 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.6!) USER MOD Single : A 238 ASN : amide:sc= -0.753 K(o=-0.75,f=-1.6!) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 245 ASN : amide:sc= 0.937 K(o=0.94,f=-2!) USER MOD Single : A 247 SER OG : rot 127:sc= -0.313 USER MOD Single : A 250 THR OG1 : rot -114:sc= 1.12 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) 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+ -178:sc= 0 (180deg=-0.00198) 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 276 THR OG1 : rot -26:sc= 0.345 USER MOD Single : A 278 GLN : amide:sc= -0.85 K(o=-0.85,f=-4.7!) USER MOD Single : A 279 SER OG : rot 18:sc= 0.0963! USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -5.32! C(o=-5.3!,f=-5.3!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 305 TYR OH : rot -23:sc= 0.818 USER MOD Single : A 307 HIS : no HD1:sc= -5.31! C(o=-5.3!,f=-5.6!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 36:sc= 0.803 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= 0.138 K(o=0.14,f=-1.5) USER MOD Single : A 321 SER OG : rot 180:sc= 0 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 -22.100 -2.124 -3.822 1.00 0.00 N ATOM 2 CA GLY A 224 -20.968 -2.800 -4.429 1.00 0.00 C ATOM 3 C GLY A 224 -20.159 -3.592 -3.421 1.00 0.00 C ATOM 4 O GLY A 224 -19.106 -3.142 -2.969 1.00 0.00 O ATOM 0 HA2 GLY A 224 -21.325 -3.470 -5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -20.324 -2.064 -4.910 1.00 0.00 H new ATOM 8 N SER A 225 -20.651 -4.775 -3.067 1.00 0.00 N ATOM 9 CA SER A 225 -19.969 -5.629 -2.102 1.00 0.00 C ATOM 10 C SER A 225 -18.530 -5.895 -2.534 1.00 0.00 C ATOM 11 O SER A 225 -18.284 -6.571 -3.532 1.00 0.00 O ATOM 12 CB SER A 225 -20.718 -6.953 -1.942 1.00 0.00 C ATOM 13 OG SER A 225 -20.877 -7.604 -3.191 1.00 0.00 O ATOM 0 H SER A 225 -21.520 -5.164 -3.434 1.00 0.00 H new ATOM 0 HA SER A 225 -19.953 -5.111 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 225 -20.173 -7.602 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 225 -21.696 -6.770 -1.497 1.00 0.00 H new ATOM 0 HG SER A 225 -20.110 -7.400 -3.766 1.00 0.00 H new ATOM 19 N SER A 226 -17.581 -5.357 -1.774 1.00 0.00 N ATOM 20 CA SER A 226 -16.166 -5.532 -2.079 1.00 0.00 C ATOM 21 C SER A 226 -15.865 -5.120 -3.517 1.00 0.00 C ATOM 22 O SER A 226 -15.118 -5.795 -4.224 1.00 0.00 O ATOM 23 CB SER A 226 -15.751 -6.987 -1.855 1.00 0.00 C ATOM 24 OG SER A 226 -14.365 -7.084 -1.575 1.00 0.00 O ATOM 0 H SER A 226 -17.767 -4.796 -0.942 1.00 0.00 H new ATOM 0 HA SER A 226 -15.593 -4.891 -1.409 1.00 0.00 H new ATOM 0 HB2 SER A 226 -16.323 -7.408 -1.028 1.00 0.00 H new ATOM 0 HB3 SER A 226 -15.989 -7.577 -2.740 1.00 0.00 H new ATOM 0 HG SER A 226 -14.125 -8.024 -1.434 1.00 0.00 H new ATOM 30 N GLY A 227 -16.454 -4.007 -3.943 1.00 0.00 N ATOM 31 CA GLY A 227 -16.238 -3.523 -5.294 1.00 0.00 C ATOM 32 C GLY A 227 -16.281 -2.011 -5.382 1.00 0.00 C ATOM 33 O GLY A 227 -16.589 -1.333 -4.402 1.00 0.00 O ATOM 0 H GLY A 227 -17.077 -3.432 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -15.272 -3.877 -5.653 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -16.997 -3.944 -5.953 1.00 0.00 H new ATOM 37 N SER A 228 -15.971 -1.479 -6.561 1.00 0.00 N ATOM 38 CA SER A 228 -15.971 -0.037 -6.772 1.00 0.00 C ATOM 39 C SER A 228 -16.553 0.312 -8.139 1.00 0.00 C ATOM 40 O SER A 228 -16.214 -0.308 -9.147 1.00 0.00 O ATOM 41 CB SER A 228 -14.550 0.517 -6.654 1.00 0.00 C ATOM 42 OG SER A 228 -14.517 1.903 -6.946 1.00 0.00 O ATOM 0 H SER A 228 -15.717 -2.026 -7.384 1.00 0.00 H new ATOM 0 HA SER A 228 -16.596 0.418 -6.003 1.00 0.00 H new ATOM 0 HB2 SER A 228 -14.172 0.345 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 228 -13.890 -0.018 -7.337 1.00 0.00 H new ATOM 0 HG SER A 228 -13.598 2.233 -6.862 1.00 0.00 H new ATOM 48 N SER A 229 -17.431 1.310 -8.164 1.00 0.00 N ATOM 49 CA SER A 229 -18.064 1.740 -9.405 1.00 0.00 C ATOM 50 C SER A 229 -17.092 1.632 -10.576 1.00 0.00 C ATOM 51 O SER A 229 -16.102 2.359 -10.645 1.00 0.00 O ATOM 52 CB SER A 229 -18.565 3.179 -9.275 1.00 0.00 C ATOM 53 OG SER A 229 -17.486 4.080 -9.092 1.00 0.00 O ATOM 0 H SER A 229 -17.720 1.836 -7.339 1.00 0.00 H new ATOM 0 HA SER A 229 -18.913 1.084 -9.597 1.00 0.00 H new ATOM 0 HB2 SER A 229 -19.125 3.454 -10.168 1.00 0.00 H new ATOM 0 HB3 SER A 229 -19.252 3.253 -8.432 1.00 0.00 H new ATOM 0 HG SER A 229 -16.713 3.774 -9.610 1.00 0.00 H new ATOM 59 N GLY A 230 -17.383 0.717 -11.497 1.00 0.00 N ATOM 60 CA GLY A 230 -16.526 0.529 -12.653 1.00 0.00 C ATOM 61 C GLY A 230 -15.080 0.289 -12.270 1.00 0.00 C ATOM 62 O GLY A 230 -14.310 1.225 -12.050 1.00 0.00 O ATOM 0 H GLY A 230 -18.197 0.103 -11.463 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -16.889 -0.317 -13.237 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -16.588 1.409 -13.294 1.00 0.00 H new ATOM 66 N PRO A 231 -14.691 -0.992 -12.182 1.00 0.00 N ATOM 67 CA PRO A 231 -13.325 -1.382 -11.821 1.00 0.00 C ATOM 68 C PRO A 231 -12.273 -0.571 -12.571 1.00 0.00 C ATOM 69 O PRO A 231 -12.361 -0.395 -13.785 1.00 0.00 O ATOM 70 CB PRO A 231 -13.257 -2.855 -12.231 1.00 0.00 C ATOM 71 CG PRO A 231 -14.661 -3.341 -12.132 1.00 0.00 C ATOM 72 CD PRO A 231 -15.556 -2.158 -12.430 1.00 0.00 C ATOM 0 HA PRO A 231 -13.117 -1.209 -10.765 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -12.870 -2.966 -13.244 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -12.596 -3.419 -11.573 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -14.841 -4.150 -12.840 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -14.863 -3.738 -11.137 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -15.916 -2.178 -13.459 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -16.435 -2.149 -11.785 1.00 0.00 H new ATOM 80 N ASN A 232 -11.279 -0.080 -11.839 1.00 0.00 N ATOM 81 CA ASN A 232 -10.210 0.713 -12.435 1.00 0.00 C ATOM 82 C ASN A 232 -8.958 -0.134 -12.647 1.00 0.00 C ATOM 83 O ASN A 232 -7.843 0.311 -12.374 1.00 0.00 O ATOM 84 CB ASN A 232 -9.882 1.915 -11.548 1.00 0.00 C ATOM 85 CG ASN A 232 -9.134 3.001 -12.298 1.00 0.00 C ATOM 86 OD1 ASN A 232 -9.271 3.138 -13.514 1.00 0.00 O ATOM 87 ND2 ASN A 232 -8.337 3.778 -11.574 1.00 0.00 N ATOM 0 H ASN A 232 -11.191 -0.217 -10.832 1.00 0.00 H new ATOM 0 HA ASN A 232 -10.555 1.070 -13.405 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -10.806 2.327 -11.144 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -9.283 1.584 -10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -7.807 4.525 -12.023 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -8.254 3.628 -10.568 1.00 0.00 H new ATOM 94 N ARG A 233 -9.151 -1.355 -13.134 1.00 0.00 N ATOM 95 CA ARG A 233 -8.038 -2.264 -13.381 1.00 0.00 C ATOM 96 C ARG A 233 -7.550 -2.146 -14.822 1.00 0.00 C ATOM 97 O ARG A 233 -8.293 -2.422 -15.764 1.00 0.00 O ATOM 98 CB ARG A 233 -8.456 -3.706 -13.089 1.00 0.00 C ATOM 99 CG ARG A 233 -8.936 -3.924 -11.664 1.00 0.00 C ATOM 100 CD ARG A 233 -9.230 -5.391 -11.393 1.00 0.00 C ATOM 101 NE ARG A 233 -10.524 -5.799 -11.933 1.00 0.00 N ATOM 102 CZ ARG A 233 -10.956 -7.055 -11.938 1.00 0.00 C ATOM 103 NH1 ARG A 233 -10.200 -8.022 -11.435 1.00 0.00 N ATOM 104 NH2 ARG A 233 -12.146 -7.348 -12.446 1.00 0.00 N ATOM 0 H ARG A 233 -10.068 -1.738 -13.365 1.00 0.00 H new ATOM 0 HA ARG A 233 -7.221 -1.988 -12.715 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -9.250 -3.992 -13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -7.611 -4.367 -13.284 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -8.178 -3.569 -10.965 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -9.835 -3.333 -11.487 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -8.444 -6.005 -11.832 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -9.213 -5.572 -10.318 1.00 0.00 H new ATOM 0 HE ARG A 233 -11.130 -5.080 -12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -9.284 -7.802 -11.043 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -10.534 -8.986 -11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -12.731 -6.608 -12.834 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -12.476 -8.313 -12.449 1.00 0.00 H new ATOM 118 N ARG A 234 -6.297 -1.734 -14.986 1.00 0.00 N ATOM 119 CA ARG A 234 -5.711 -1.578 -16.311 1.00 0.00 C ATOM 120 C ARG A 234 -4.993 -2.854 -16.741 1.00 0.00 C ATOM 121 O ARG A 234 -5.318 -3.444 -17.771 1.00 0.00 O ATOM 122 CB ARG A 234 -4.734 -0.401 -16.325 1.00 0.00 C ATOM 123 CG ARG A 234 -5.417 0.957 -16.314 1.00 0.00 C ATOM 124 CD ARG A 234 -5.823 1.388 -17.715 1.00 0.00 C ATOM 125 NE ARG A 234 -7.027 0.698 -18.172 1.00 0.00 N ATOM 126 CZ ARG A 234 -7.444 0.706 -19.433 1.00 0.00 C ATOM 127 NH1 ARG A 234 -6.759 1.363 -20.357 1.00 0.00 N ATOM 128 NH2 ARG A 234 -8.550 0.054 -19.771 1.00 0.00 N ATOM 0 H ARG A 234 -5.668 -1.502 -14.217 1.00 0.00 H new ATOM 0 HA ARG A 234 -6.518 -1.380 -17.017 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -4.077 -0.475 -15.459 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -4.103 -0.474 -17.211 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -6.299 0.917 -15.675 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.745 1.700 -15.884 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -5.995 2.464 -17.728 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.005 1.188 -18.407 1.00 0.00 H new ATOM 0 HE ARG A 234 -7.577 0.182 -17.485 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -5.909 1.865 -20.101 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -7.082 1.367 -21.325 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -9.080 -0.453 -19.062 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -8.870 0.060 -20.739 1.00 0.00 H new ATOM 142 N ALA A 235 -4.014 -3.272 -15.946 1.00 0.00 N ATOM 143 CA ALA A 235 -3.250 -4.478 -16.243 1.00 0.00 C ATOM 144 C ALA A 235 -2.517 -4.983 -15.005 1.00 0.00 C ATOM 145 O ALA A 235 -1.528 -4.391 -14.573 1.00 0.00 O ATOM 146 CB ALA A 235 -2.264 -4.213 -17.372 1.00 0.00 C ATOM 0 H ALA A 235 -3.731 -2.793 -15.091 1.00 0.00 H new ATOM 0 HA ALA A 235 -3.949 -5.252 -16.560 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.700 -5.122 -17.583 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.808 -3.907 -18.266 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.577 -3.420 -17.076 1.00 0.00 H new ATOM 152 N ASP A 236 -3.009 -6.079 -14.438 1.00 0.00 N ATOM 153 CA ASP A 236 -2.400 -6.664 -13.250 1.00 0.00 C ATOM 154 C ASP A 236 -1.216 -7.550 -13.625 1.00 0.00 C ATOM 155 O ASP A 236 -1.385 -8.598 -14.248 1.00 0.00 O ATOM 156 CB ASP A 236 -3.433 -7.477 -12.469 1.00 0.00 C ATOM 157 CG ASP A 236 -4.114 -8.525 -13.327 1.00 0.00 C ATOM 158 OD1 ASP A 236 -3.903 -8.513 -14.558 1.00 0.00 O ATOM 159 OD2 ASP A 236 -4.858 -9.358 -12.768 1.00 0.00 O ATOM 0 H ASP A 236 -3.828 -6.580 -14.782 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.037 -5.851 -12.621 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -2.945 -7.964 -11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.185 -6.804 -12.057 1.00 0.00 H new ATOM 164 N ASP A 237 -0.018 -7.121 -13.244 1.00 0.00 N ATOM 165 CA ASP A 237 1.195 -7.874 -13.540 1.00 0.00 C ATOM 166 C ASP A 237 1.934 -8.241 -12.257 1.00 0.00 C ATOM 167 O ASP A 237 1.962 -9.404 -11.856 1.00 0.00 O ATOM 168 CB ASP A 237 2.112 -7.065 -14.459 1.00 0.00 C ATOM 169 CG ASP A 237 3.455 -7.735 -14.671 1.00 0.00 C ATOM 170 OD1 ASP A 237 3.473 -8.901 -15.118 1.00 0.00 O ATOM 171 OD2 ASP A 237 4.489 -7.093 -14.392 1.00 0.00 O ATOM 0 H ASP A 237 0.139 -6.255 -12.729 1.00 0.00 H new ATOM 0 HA ASP A 237 0.907 -8.795 -14.047 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.623 -6.924 -15.423 1.00 0.00 H new ATOM 0 HB3 ASP A 237 2.267 -6.074 -14.032 1.00 0.00 H new ATOM 176 N ASN A 238 2.533 -7.241 -11.619 1.00 0.00 N ATOM 177 CA ASN A 238 3.274 -7.458 -10.382 1.00 0.00 C ATOM 178 C ASN A 238 2.349 -7.375 -9.171 1.00 0.00 C ATOM 179 O ASN A 238 1.148 -7.148 -9.310 1.00 0.00 O ATOM 180 CB ASN A 238 4.399 -6.430 -10.249 1.00 0.00 C ATOM 181 CG ASN A 238 5.608 -6.784 -11.093 1.00 0.00 C ATOM 182 OD1 ASN A 238 5.682 -6.433 -12.271 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.564 -7.484 -10.493 1.00 0.00 N ATOM 0 H ASN A 238 2.520 -6.272 -11.938 1.00 0.00 H new ATOM 0 HA ASN A 238 3.707 -8.458 -10.419 1.00 0.00 H new ATOM 0 HB2 ASN A 238 4.028 -5.449 -10.545 1.00 0.00 H new ATOM 0 HB3 ASN A 238 4.698 -6.356 -9.203 1.00 0.00 H new ATOM 0 HD21 ASN A 238 7.401 -7.752 -11.010 1.00 0.00 H new ATOM 0 HD22 ASN A 238 6.461 -7.754 -9.515 1.00 0.00 H new ATOM 190 N ALA A 239 2.918 -7.561 -7.985 1.00 0.00 N ATOM 191 CA ALA A 239 2.146 -7.504 -6.750 1.00 0.00 C ATOM 192 C ALA A 239 2.426 -6.215 -5.985 1.00 0.00 C ATOM 193 O ALA A 239 3.366 -6.142 -5.193 1.00 0.00 O ATOM 194 CB ALA A 239 2.453 -8.714 -5.879 1.00 0.00 C ATOM 0 H ALA A 239 3.911 -7.753 -7.853 1.00 0.00 H new ATOM 0 HA ALA A 239 1.088 -7.517 -7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.869 -8.658 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.195 -9.625 -6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.515 -8.726 -5.634 1.00 0.00 H new ATOM 200 N THR A 240 1.606 -5.197 -6.229 1.00 0.00 N ATOM 201 CA THR A 240 1.767 -3.910 -5.565 1.00 0.00 C ATOM 202 C THR A 240 0.415 -3.280 -5.252 1.00 0.00 C ATOM 203 O THR A 240 -0.532 -3.399 -6.031 1.00 0.00 O ATOM 204 CB THR A 240 2.589 -2.933 -6.426 1.00 0.00 C ATOM 205 OG1 THR A 240 3.793 -3.566 -6.873 1.00 0.00 O ATOM 206 CG2 THR A 240 2.933 -1.676 -5.641 1.00 0.00 C ATOM 0 H THR A 240 0.824 -5.240 -6.882 1.00 0.00 H new ATOM 0 HA THR A 240 2.301 -4.099 -4.634 1.00 0.00 H new ATOM 0 HB THR A 240 1.986 -2.650 -7.289 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.309 -2.938 -7.421 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.514 -1.002 -6.270 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.014 -1.180 -5.328 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.518 -1.945 -4.761 1.00 0.00 H new ATOM 214 N ILE A 241 0.331 -2.608 -4.108 1.00 0.00 N ATOM 215 CA ILE A 241 -0.906 -1.958 -3.694 1.00 0.00 C ATOM 216 C ILE A 241 -0.626 -0.610 -3.039 1.00 0.00 C ATOM 217 O ILE A 241 0.396 -0.431 -2.376 1.00 0.00 O ATOM 218 CB ILE A 241 -1.704 -2.837 -2.713 1.00 0.00 C ATOM 219 CG1 ILE A 241 -0.962 -2.953 -1.380 1.00 0.00 C ATOM 220 CG2 ILE A 241 -1.946 -4.214 -3.312 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.785 -3.592 -0.283 1.00 0.00 C ATOM 0 H ILE A 241 1.105 -2.500 -3.452 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.499 -1.805 -4.596 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.670 -2.367 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.054 -3.537 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.652 -1.959 -1.058 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.511 -4.823 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.511 -4.113 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -0.989 -4.693 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.195 -3.641 0.632 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.681 -2.996 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.073 -4.599 -0.584 1.00 0.00 H new ATOM 233 N ARG A 242 -1.541 0.335 -3.227 1.00 0.00 N ATOM 234 CA ARG A 242 -1.392 1.668 -2.654 1.00 0.00 C ATOM 235 C ARG A 242 -2.442 1.915 -1.574 1.00 0.00 C ATOM 236 O ARG A 242 -3.553 1.389 -1.642 1.00 0.00 O ATOM 237 CB ARG A 242 -1.508 2.732 -3.746 1.00 0.00 C ATOM 238 CG ARG A 242 -1.541 4.154 -3.210 1.00 0.00 C ATOM 239 CD ARG A 242 -2.174 5.111 -4.208 1.00 0.00 C ATOM 240 NE ARG A 242 -1.758 6.493 -3.981 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.979 7.478 -4.843 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.609 7.236 -5.984 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.570 8.709 -4.565 1.00 0.00 N ATOM 0 H ARG A 242 -2.393 0.203 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.404 1.732 -2.198 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.666 2.630 -4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.414 2.550 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.101 4.179 -2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.527 4.482 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.901 4.812 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.260 5.043 -4.137 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.271 6.713 -3.112 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.925 6.291 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.777 7.995 -6.644 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.085 8.899 -3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.740 9.465 -5.228 1.00 0.00 H new ATOM 257 N VAL A 243 -2.081 2.718 -0.578 1.00 0.00 N ATOM 258 CA VAL A 243 -2.991 3.035 0.516 1.00 0.00 C ATOM 259 C VAL A 243 -3.110 4.543 0.712 1.00 0.00 C ATOM 260 O VAL A 243 -2.164 5.290 0.460 1.00 0.00 O ATOM 261 CB VAL A 243 -2.528 2.392 1.836 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.365 2.899 3.001 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.595 0.875 1.742 1.00 0.00 C ATOM 0 H VAL A 243 -1.165 3.161 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.965 2.628 0.245 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.491 2.677 2.014 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.023 2.433 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.261 3.981 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.412 2.647 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.264 0.437 2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.621 0.568 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.948 0.532 0.935 1.00 0.00 H new ATOM 273 N THR A 244 -4.280 4.985 1.164 1.00 0.00 N ATOM 274 CA THR A 244 -4.524 6.403 1.394 1.00 0.00 C ATOM 275 C THR A 244 -5.397 6.619 2.624 1.00 0.00 C ATOM 276 O THR A 244 -6.053 5.693 3.101 1.00 0.00 O ATOM 277 CB THR A 244 -5.200 7.061 0.176 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.271 6.236 -0.294 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.196 7.286 -0.945 1.00 0.00 C ATOM 0 H THR A 244 -5.073 4.381 1.378 1.00 0.00 H new ATOM 0 HA THR A 244 -3.552 6.869 1.557 1.00 0.00 H new ATOM 0 HB THR A 244 -5.596 8.028 0.486 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.697 6.662 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.697 7.752 -1.794 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.397 7.938 -0.592 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.774 6.329 -1.253 1.00 0.00 H new ATOM 287 N ASN A 245 -5.402 7.846 3.133 1.00 0.00 N ATOM 288 CA ASN A 245 -6.197 8.183 4.309 1.00 0.00 C ATOM 289 C ASN A 245 -5.611 7.541 5.563 1.00 0.00 C ATOM 290 O ASN A 245 -6.345 7.081 6.439 1.00 0.00 O ATOM 291 CB ASN A 245 -7.645 7.729 4.119 1.00 0.00 C ATOM 292 CG ASN A 245 -8.629 8.607 4.867 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.239 9.555 5.549 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.914 8.294 4.744 1.00 0.00 N ATOM 0 H ASN A 245 -4.865 8.624 2.750 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.177 9.266 4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.889 7.738 3.057 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.748 6.699 4.461 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.622 8.848 5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.193 7.500 4.168 1.00 0.00 H new ATOM 301 N LEU A 246 -4.286 7.514 5.643 1.00 0.00 N ATOM 302 CA LEU A 246 -3.600 6.929 6.790 1.00 0.00 C ATOM 303 C LEU A 246 -3.517 7.926 7.941 1.00 0.00 C ATOM 304 O LEU A 246 -4.069 9.023 7.866 1.00 0.00 O ATOM 305 CB LEU A 246 -2.195 6.473 6.392 1.00 0.00 C ATOM 306 CG LEU A 246 -2.111 5.158 5.617 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.790 5.063 4.868 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.278 3.973 6.557 1.00 0.00 C ATOM 0 H LEU A 246 -3.664 7.890 4.927 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.174 6.065 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.738 7.257 5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.596 6.377 7.297 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.921 5.136 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.748 4.120 4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.709 5.893 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.035 5.108 5.579 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.215 3.045 5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.489 3.991 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.249 4.032 7.048 1.00 0.00 H new ATOM 320 N SER A 247 -2.820 7.538 9.005 1.00 0.00 N ATOM 321 CA SER A 247 -2.665 8.397 10.172 1.00 0.00 C ATOM 322 C SER A 247 -1.191 8.584 10.518 1.00 0.00 C ATOM 323 O SER A 247 -0.313 8.027 9.859 1.00 0.00 O ATOM 324 CB SER A 247 -3.410 7.805 11.370 1.00 0.00 C ATOM 325 OG SER A 247 -3.109 8.514 12.560 1.00 0.00 O ATOM 0 H SER A 247 -2.354 6.634 9.082 1.00 0.00 H new ATOM 0 HA SER A 247 -3.091 9.372 9.933 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.484 7.837 11.186 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.138 6.756 11.489 1.00 0.00 H new ATOM 0 HG SER A 247 -3.942 8.793 12.994 1.00 0.00 H new ATOM 331 N GLU A 248 -0.928 9.372 11.556 1.00 0.00 N ATOM 332 CA GLU A 248 0.440 9.633 11.988 1.00 0.00 C ATOM 333 C GLU A 248 1.007 8.439 12.751 1.00 0.00 C ATOM 334 O GLU A 248 2.102 7.961 12.452 1.00 0.00 O ATOM 335 CB GLU A 248 0.490 10.884 12.868 1.00 0.00 C ATOM 336 CG GLU A 248 -0.371 12.025 12.353 1.00 0.00 C ATOM 337 CD GLU A 248 0.385 12.953 11.422 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.509 13.363 11.779 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.147 13.268 10.338 1.00 0.00 O ATOM 0 H GLU A 248 -1.643 9.840 12.113 1.00 0.00 H new ATOM 0 HA GLU A 248 1.049 9.797 11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 248 0.167 10.622 13.876 1.00 0.00 H new ATOM 0 HB3 GLU A 248 1.523 11.224 12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.235 11.615 11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.753 12.597 13.199 1.00 0.00 H new ATOM 346 N ASP A 249 0.254 7.962 13.736 1.00 0.00 N ATOM 347 CA ASP A 249 0.680 6.824 14.542 1.00 0.00 C ATOM 348 C ASP A 249 0.745 5.554 13.698 1.00 0.00 C ATOM 349 O ASP A 249 1.167 4.500 14.174 1.00 0.00 O ATOM 350 CB ASP A 249 -0.274 6.620 15.720 1.00 0.00 C ATOM 351 CG ASP A 249 0.354 5.816 16.841 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.535 4.593 16.664 1.00 0.00 O ATOM 353 OD2 ASP A 249 0.663 6.409 17.896 1.00 0.00 O ATOM 0 H ASP A 249 -0.655 8.346 13.996 1.00 0.00 H new ATOM 0 HA ASP A 249 1.678 7.035 14.926 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -0.585 7.591 16.104 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.173 6.112 15.372 1.00 0.00 H new ATOM 358 N THR A 250 0.322 5.663 12.442 1.00 0.00 N ATOM 359 CA THR A 250 0.330 4.524 11.532 1.00 0.00 C ATOM 360 C THR A 250 1.556 4.552 10.627 1.00 0.00 C ATOM 361 O THR A 250 1.611 5.316 9.664 1.00 0.00 O ATOM 362 CB THR A 250 -0.939 4.494 10.659 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.106 4.522 11.489 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.963 3.251 9.782 1.00 0.00 C ATOM 0 H THR A 250 -0.030 6.528 12.032 1.00 0.00 H new ATOM 0 HA THR A 250 0.359 3.626 12.149 1.00 0.00 H new ATOM 0 HB THR A 250 -0.931 5.373 10.015 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.588 3.673 11.405 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.868 3.252 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 250 -0.089 3.248 9.131 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.949 2.361 10.411 1.00 0.00 H new ATOM 372 N ARG A 251 2.537 3.713 10.942 1.00 0.00 N ATOM 373 CA ARG A 251 3.763 3.642 10.156 1.00 0.00 C ATOM 374 C ARG A 251 3.899 2.280 9.482 1.00 0.00 C ATOM 375 O ARG A 251 3.001 1.443 9.567 1.00 0.00 O ATOM 376 CB ARG A 251 4.980 3.906 11.046 1.00 0.00 C ATOM 377 CG ARG A 251 4.919 3.195 12.388 1.00 0.00 C ATOM 378 CD ARG A 251 4.242 4.056 13.443 1.00 0.00 C ATOM 379 NE ARG A 251 4.016 3.322 14.685 1.00 0.00 N ATOM 380 CZ ARG A 251 4.990 2.957 15.511 1.00 0.00 C ATOM 381 NH1 ARG A 251 6.250 3.256 15.229 1.00 0.00 N ATOM 382 NH2 ARG A 251 4.704 2.290 16.623 1.00 0.00 N ATOM 0 H ARG A 251 2.507 3.073 11.736 1.00 0.00 H new ATOM 0 HA ARG A 251 3.714 4.408 9.382 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.880 3.591 10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.069 4.979 11.217 1.00 0.00 H new ATOM 0 HG2 ARG A 251 4.376 2.256 12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.928 2.944 12.714 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.858 4.932 13.646 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.289 4.419 13.058 1.00 0.00 H new ATOM 0 HE ARG A 251 3.057 3.076 14.932 1.00 0.00 H new ATOM 0 HH11 ARG A 251 6.474 3.768 14.376 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.996 2.974 15.865 1.00 0.00 H new ATOM 0 HH21 ARG A 251 3.736 2.057 16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 251 5.453 2.010 17.257 1.00 0.00 H new ATOM 396 N GLU A 252 5.027 2.067 8.812 1.00 0.00 N ATOM 397 CA GLU A 252 5.278 0.808 8.121 1.00 0.00 C ATOM 398 C GLU A 252 5.044 -0.379 9.052 1.00 0.00 C ATOM 399 O GLU A 252 4.248 -1.270 8.753 1.00 0.00 O ATOM 400 CB GLU A 252 6.710 0.772 7.583 1.00 0.00 C ATOM 401 CG GLU A 252 7.121 2.045 6.863 1.00 0.00 C ATOM 402 CD GLU A 252 7.710 3.082 7.800 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.634 2.735 8.564 1.00 0.00 O ATOM 404 OE2 GLU A 252 7.244 4.241 7.769 1.00 0.00 O ATOM 0 H GLU A 252 5.781 2.749 8.733 1.00 0.00 H new ATOM 0 HA GLU A 252 4.582 0.737 7.286 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.396 0.595 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.811 -0.071 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 252 7.851 1.802 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.253 2.469 6.358 1.00 0.00 H new ATOM 411 N THR A 253 5.743 -0.384 10.183 1.00 0.00 N ATOM 412 CA THR A 253 5.613 -1.460 11.157 1.00 0.00 C ATOM 413 C THR A 253 4.161 -1.644 11.583 1.00 0.00 C ATOM 414 O THR A 253 3.776 -2.709 12.066 1.00 0.00 O ATOM 415 CB THR A 253 6.473 -1.194 12.406 1.00 0.00 C ATOM 416 OG1 THR A 253 6.410 -2.317 13.293 1.00 0.00 O ATOM 417 CG2 THR A 253 6.003 0.058 13.131 1.00 0.00 C ATOM 0 H THR A 253 6.405 0.346 10.447 1.00 0.00 H new ATOM 0 HA THR A 253 5.964 -2.370 10.671 1.00 0.00 H new ATOM 0 HB THR A 253 7.503 -1.043 12.084 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.961 -2.140 14.084 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.626 0.225 14.010 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.080 0.916 12.463 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.966 -0.069 13.440 1.00 0.00 H new ATOM 425 N ASP A 254 3.360 -0.600 11.402 1.00 0.00 N ATOM 426 CA ASP A 254 1.949 -0.647 11.767 1.00 0.00 C ATOM 427 C ASP A 254 1.125 -1.310 10.667 1.00 0.00 C ATOM 428 O ASP A 254 0.102 -1.941 10.938 1.00 0.00 O ATOM 429 CB ASP A 254 1.422 0.764 12.035 1.00 0.00 C ATOM 430 CG ASP A 254 0.263 0.774 13.012 1.00 0.00 C ATOM 431 OD1 ASP A 254 0.107 -0.217 13.757 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.489 1.771 13.032 1.00 0.00 O ATOM 0 H ASP A 254 3.664 0.289 11.005 1.00 0.00 H new ATOM 0 HA ASP A 254 1.854 -1.241 12.676 1.00 0.00 H new ATOM 0 HB2 ASP A 254 2.230 1.382 12.428 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.104 1.215 11.095 1.00 0.00 H new ATOM 437 N LEU A 255 1.576 -1.162 9.427 1.00 0.00 N ATOM 438 CA LEU A 255 0.880 -1.746 8.285 1.00 0.00 C ATOM 439 C LEU A 255 1.372 -3.164 8.015 1.00 0.00 C ATOM 440 O LEU A 255 0.642 -3.989 7.466 1.00 0.00 O ATOM 441 CB LEU A 255 1.082 -0.878 7.041 1.00 0.00 C ATOM 442 CG LEU A 255 0.633 0.579 7.159 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.384 1.451 6.164 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.869 0.693 6.943 1.00 0.00 C ATOM 0 H LEU A 255 2.420 -0.643 9.186 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.183 -1.789 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.141 -0.891 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.544 -1.337 6.211 1.00 0.00 H new ATOM 0 HG LEU A 255 0.863 0.930 8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.051 2.484 6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.454 1.393 6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.186 1.101 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.171 1.737 7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.123 0.324 5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.391 0.100 7.694 1.00 0.00 H new ATOM 456 N GLN A 256 2.612 -3.440 8.406 1.00 0.00 N ATOM 457 CA GLN A 256 3.199 -4.759 8.207 1.00 0.00 C ATOM 458 C GLN A 256 2.345 -5.840 8.862 1.00 0.00 C ATOM 459 O GLN A 256 2.258 -6.961 8.364 1.00 0.00 O ATOM 460 CB GLN A 256 4.619 -4.800 8.776 1.00 0.00 C ATOM 461 CG GLN A 256 5.065 -6.190 9.200 1.00 0.00 C ATOM 462 CD GLN A 256 6.504 -6.221 9.675 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.434 -6.034 8.889 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.697 -6.458 10.967 1.00 0.00 N ATOM 0 H GLN A 256 3.229 -2.768 8.862 1.00 0.00 H new ATOM 0 HA GLN A 256 3.239 -4.953 7.135 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.313 -4.418 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.677 -4.131 9.635 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.415 -6.548 9.998 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.948 -6.877 8.361 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.898 -6.607 11.583 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.644 -6.491 11.344 1.00 0.00 H new ATOM 473 N GLU A 257 1.718 -5.494 9.982 1.00 0.00 N ATOM 474 CA GLU A 257 0.872 -6.436 10.706 1.00 0.00 C ATOM 475 C GLU A 257 -0.570 -6.362 10.213 1.00 0.00 C ATOM 476 O GLU A 257 -1.362 -7.278 10.436 1.00 0.00 O ATOM 477 CB GLU A 257 0.924 -6.152 12.208 1.00 0.00 C ATOM 478 CG GLU A 257 2.026 -6.906 12.933 1.00 0.00 C ATOM 479 CD GLU A 257 1.721 -7.116 14.403 1.00 0.00 C ATOM 480 OE1 GLU A 257 1.997 -6.197 15.203 1.00 0.00 O ATOM 481 OE2 GLU A 257 1.206 -8.198 14.754 1.00 0.00 O ATOM 0 H GLU A 257 1.780 -4.569 10.408 1.00 0.00 H new ATOM 0 HA GLU A 257 1.250 -7.441 10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 257 1.065 -5.082 12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.036 -6.414 12.652 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.174 -7.874 12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.962 -6.356 12.835 1.00 0.00 H new ATOM 488 N LEU A 258 -0.903 -5.265 9.541 1.00 0.00 N ATOM 489 CA LEU A 258 -2.250 -5.069 9.016 1.00 0.00 C ATOM 490 C LEU A 258 -2.454 -5.863 7.729 1.00 0.00 C ATOM 491 O LEU A 258 -3.548 -6.360 7.460 1.00 0.00 O ATOM 492 CB LEU A 258 -2.508 -3.584 8.758 1.00 0.00 C ATOM 493 CG LEU A 258 -3.804 -3.245 8.020 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.008 -3.492 8.916 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.782 -1.802 7.539 1.00 0.00 C ATOM 0 H LEU A 258 -0.259 -4.498 9.347 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.959 -5.430 9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.513 -3.065 9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.672 -3.185 8.184 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.885 -3.896 7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.921 -3.245 8.374 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.033 -4.541 9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.934 -2.867 9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.712 -1.579 7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.677 -1.135 8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.941 -1.657 6.861 1.00 0.00 H new ATOM 507 N PHE A 259 -1.392 -5.981 6.939 1.00 0.00 N ATOM 508 CA PHE A 259 -1.453 -6.716 5.681 1.00 0.00 C ATOM 509 C PHE A 259 -0.847 -8.108 5.834 1.00 0.00 C ATOM 510 O PHE A 259 -0.602 -8.802 4.847 1.00 0.00 O ATOM 511 CB PHE A 259 -0.720 -5.946 4.580 1.00 0.00 C ATOM 512 CG PHE A 259 -1.442 -4.707 4.133 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.257 -3.505 4.796 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.304 -4.744 3.049 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.921 -2.363 4.387 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.970 -3.606 2.635 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.777 -2.413 3.305 1.00 0.00 C ATOM 0 H PHE A 259 -0.479 -5.577 7.148 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.501 -6.824 5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.271 -5.670 4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.577 -6.603 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.587 -3.459 5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.457 -5.674 2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.770 -1.432 4.914 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.640 -3.649 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.295 -1.522 2.983 1.00 0.00 H new ATOM 527 N ARG A 260 -0.606 -8.508 7.078 1.00 0.00 N ATOM 528 CA ARG A 260 -0.026 -9.815 7.361 1.00 0.00 C ATOM 529 C ARG A 260 -1.081 -10.913 7.252 1.00 0.00 C ATOM 530 O ARG A 260 -0.856 -11.967 6.658 1.00 0.00 O ATOM 531 CB ARG A 260 0.597 -9.829 8.758 1.00 0.00 C ATOM 532 CG ARG A 260 1.808 -10.740 8.876 1.00 0.00 C ATOM 533 CD ARG A 260 3.062 -10.072 8.333 1.00 0.00 C ATOM 534 NE ARG A 260 4.217 -10.965 8.369 1.00 0.00 N ATOM 535 CZ ARG A 260 5.404 -10.652 7.864 1.00 0.00 C ATOM 536 NH1 ARG A 260 5.593 -9.473 7.287 1.00 0.00 N ATOM 537 NH2 ARG A 260 6.407 -11.518 7.935 1.00 0.00 N ATOM 0 H ARG A 260 -0.803 -7.946 7.906 1.00 0.00 H new ATOM 0 HA ARG A 260 0.752 -10.007 6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.889 -8.814 9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.156 -10.145 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.961 -11.010 9.921 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.623 -11.666 8.332 1.00 0.00 H new ATOM 0 HD2 ARG A 260 2.885 -9.749 7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 260 3.278 -9.177 8.916 1.00 0.00 H new ATOM 0 HE ARG A 260 4.105 -11.880 8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 260 4.825 -8.804 7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.506 -9.235 6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 260 6.266 -12.426 8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 260 7.318 -11.276 7.546 1.00 0.00 H new ATOM 551 N PRO A 261 -2.260 -10.661 7.839 1.00 0.00 N ATOM 552 CA PRO A 261 -3.373 -11.615 7.822 1.00 0.00 C ATOM 553 C PRO A 261 -3.639 -12.170 6.427 1.00 0.00 C ATOM 554 O PRO A 261 -4.305 -13.194 6.272 1.00 0.00 O ATOM 555 CB PRO A 261 -4.563 -10.780 8.301 1.00 0.00 C ATOM 556 CG PRO A 261 -3.959 -9.698 9.128 1.00 0.00 C ATOM 557 CD PRO A 261 -2.598 -9.425 8.565 1.00 0.00 C ATOM 0 HA PRO A 261 -3.171 -12.489 8.442 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.123 -10.370 7.460 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.260 -11.382 8.884 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.576 -8.800 9.098 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.890 -10.003 10.172 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.607 -8.561 7.900 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.875 -9.214 9.353 1.00 0.00 H new ATOM 565 N PHE A 262 -3.114 -11.489 5.414 1.00 0.00 N ATOM 566 CA PHE A 262 -3.295 -11.915 4.031 1.00 0.00 C ATOM 567 C PHE A 262 -2.143 -12.809 3.582 1.00 0.00 C ATOM 568 O PHE A 262 -2.338 -13.754 2.818 1.00 0.00 O ATOM 569 CB PHE A 262 -3.399 -10.697 3.110 1.00 0.00 C ATOM 570 CG PHE A 262 -4.384 -9.668 3.586 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.736 -9.963 3.654 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.958 -8.406 3.966 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.644 -9.018 4.091 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.862 -7.456 4.405 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.206 -7.763 4.468 1.00 0.00 C ATOM 0 H PHE A 262 -2.560 -10.640 5.525 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.221 -12.488 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.416 -10.234 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.686 -11.029 2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.084 -10.943 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.907 -8.161 3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.695 -9.260 4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.517 -6.476 4.698 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.914 -7.023 4.811 1.00 0.00 H new ATOM 585 N GLY A 263 -0.942 -12.503 4.062 1.00 0.00 N ATOM 586 CA GLY A 263 0.224 -13.287 3.699 1.00 0.00 C ATOM 587 C GLY A 263 1.520 -12.645 4.154 1.00 0.00 C ATOM 588 O GLY A 263 1.518 -11.783 5.033 1.00 0.00 O ATOM 0 H GLY A 263 -0.755 -11.726 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.141 -14.281 4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.247 -13.418 2.617 1.00 0.00 H new ATOM 592 N SER A 264 2.630 -13.066 3.557 1.00 0.00 N ATOM 593 CA SER A 264 3.939 -12.530 3.910 1.00 0.00 C ATOM 594 C SER A 264 4.282 -11.321 3.046 1.00 0.00 C ATOM 595 O SER A 264 4.402 -11.430 1.825 1.00 0.00 O ATOM 596 CB SER A 264 5.014 -13.607 3.750 1.00 0.00 C ATOM 597 OG SER A 264 4.665 -14.785 4.455 1.00 0.00 O ATOM 0 H SER A 264 2.649 -13.777 2.826 1.00 0.00 H new ATOM 0 HA SER A 264 3.905 -12.212 4.952 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.147 -13.838 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.969 -13.230 4.116 1.00 0.00 H new ATOM 0 HG SER A 264 5.367 -15.458 4.335 1.00 0.00 H new ATOM 603 N ILE A 265 4.438 -10.168 3.688 1.00 0.00 N ATOM 604 CA ILE A 265 4.769 -8.938 2.979 1.00 0.00 C ATOM 605 C ILE A 265 6.217 -8.950 2.503 1.00 0.00 C ATOM 606 O ILE A 265 7.101 -9.471 3.184 1.00 0.00 O ATOM 607 CB ILE A 265 4.541 -7.699 3.865 1.00 0.00 C ATOM 608 CG1 ILE A 265 3.058 -7.563 4.217 1.00 0.00 C ATOM 609 CG2 ILE A 265 5.042 -6.446 3.162 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.798 -6.639 5.386 1.00 0.00 C ATOM 0 H ILE A 265 4.341 -10.060 4.698 1.00 0.00 H new ATOM 0 HA ILE A 265 4.106 -8.884 2.115 1.00 0.00 H new ATOM 0 HB ILE A 265 5.104 -7.823 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.518 -7.194 3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.655 -8.549 4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.874 -5.579 3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.108 -6.545 2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.503 -6.315 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.726 -6.590 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.310 -7.018 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.170 -5.642 5.151 1.00 0.00 H new ATOM 622 N SER A 266 6.454 -8.369 1.331 1.00 0.00 N ATOM 623 CA SER A 266 7.796 -8.314 0.763 1.00 0.00 C ATOM 624 C SER A 266 8.453 -6.967 1.049 1.00 0.00 C ATOM 625 O SER A 266 9.599 -6.905 1.494 1.00 0.00 O ATOM 626 CB SER A 266 7.744 -8.558 -0.746 1.00 0.00 C ATOM 627 OG SER A 266 9.048 -8.633 -1.296 1.00 0.00 O ATOM 0 H SER A 266 5.734 -7.930 0.757 1.00 0.00 H new ATOM 0 HA SER A 266 8.394 -9.097 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.206 -9.484 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.188 -7.754 -1.229 1.00 0.00 H new ATOM 0 HG SER A 266 8.987 -8.791 -2.261 1.00 0.00 H new ATOM 633 N ARG A 267 7.717 -5.891 0.791 1.00 0.00 N ATOM 634 CA ARG A 267 8.227 -4.544 1.019 1.00 0.00 C ATOM 635 C ARG A 267 7.111 -3.611 1.478 1.00 0.00 C ATOM 636 O ARG A 267 5.944 -3.808 1.138 1.00 0.00 O ATOM 637 CB ARG A 267 8.872 -3.997 -0.256 1.00 0.00 C ATOM 638 CG ARG A 267 9.169 -2.508 -0.197 1.00 0.00 C ATOM 639 CD ARG A 267 10.388 -2.216 0.664 1.00 0.00 C ATOM 640 NE ARG A 267 10.586 -0.783 0.866 1.00 0.00 N ATOM 641 CZ ARG A 267 11.204 0.003 -0.008 1.00 0.00 C ATOM 642 NH1 ARG A 267 11.682 -0.501 -1.137 1.00 0.00 N ATOM 643 NH2 ARG A 267 11.345 1.298 0.247 1.00 0.00 N ATOM 0 H ARG A 267 6.766 -5.926 0.424 1.00 0.00 H new ATOM 0 HA ARG A 267 8.980 -4.596 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.800 -4.537 -0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.212 -4.194 -1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 267 9.335 -2.129 -1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 267 8.304 -1.979 0.204 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.274 -2.706 1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 267 11.274 -2.641 0.193 1.00 0.00 H new ATOM 0 HE ARG A 267 10.230 -0.363 1.725 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.576 -1.496 -1.337 1.00 0.00 H new ATOM 0 HH12 ARG A 267 12.156 0.106 -1.806 1.00 0.00 H new ATOM 0 HH21 ARG A 267 10.979 1.690 1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 267 11.820 1.901 -0.425 1.00 0.00 H new ATOM 657 N ILE A 268 7.477 -2.595 2.252 1.00 0.00 N ATOM 658 CA ILE A 268 6.507 -1.631 2.757 1.00 0.00 C ATOM 659 C ILE A 268 7.071 -0.215 2.724 1.00 0.00 C ATOM 660 O ILE A 268 8.015 0.106 3.445 1.00 0.00 O ATOM 661 CB ILE A 268 6.077 -1.967 4.197 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.515 -3.388 4.266 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.049 -0.960 4.691 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.360 -3.909 5.678 1.00 0.00 C ATOM 0 H ILE A 268 8.438 -2.418 2.543 1.00 0.00 H new ATOM 0 HA ILE A 268 5.636 -1.688 2.104 1.00 0.00 H new ATOM 0 HB ILE A 268 6.952 -1.911 4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.544 -3.411 3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.172 -4.057 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.755 -1.211 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.482 0.040 4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.173 -0.987 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.957 -4.921 5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.332 -3.919 6.171 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.679 -3.262 6.232 1.00 0.00 H new ATOM 676 N TYR A 269 6.484 0.630 1.883 1.00 0.00 N ATOM 677 CA TYR A 269 6.928 2.013 1.755 1.00 0.00 C ATOM 678 C TYR A 269 5.901 2.972 2.350 1.00 0.00 C ATOM 679 O TYR A 269 4.694 2.770 2.215 1.00 0.00 O ATOM 680 CB TYR A 269 7.173 2.358 0.285 1.00 0.00 C ATOM 681 CG TYR A 269 7.529 3.810 0.055 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.582 4.813 0.222 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.813 4.177 -0.328 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.903 6.140 0.012 1.00 0.00 C ATOM 685 CE2 TYR A 269 9.143 5.502 -0.539 1.00 0.00 C ATOM 686 CZ TYR A 269 8.185 6.480 -0.368 1.00 0.00 C ATOM 687 OH TYR A 269 8.509 7.801 -0.576 1.00 0.00 O ATOM 0 H TYR A 269 5.700 0.381 1.280 1.00 0.00 H new ATOM 0 HA TYR A 269 7.862 2.121 2.307 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.978 1.730 -0.098 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.279 2.116 -0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.578 4.551 0.521 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.566 3.414 -0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 269 6.155 6.907 0.145 1.00 0.00 H new ATOM 0 HE2 TYR A 269 10.146 5.771 -0.836 1.00 0.00 H new ATOM 0 HH TYR A 269 9.451 7.870 -0.838 1.00 0.00 H new ATOM 697 N LEU A 270 6.390 4.016 3.009 1.00 0.00 N ATOM 698 CA LEU A 270 5.517 5.009 3.626 1.00 0.00 C ATOM 699 C LEU A 270 5.930 6.422 3.226 1.00 0.00 C ATOM 700 O LEU A 270 7.060 6.842 3.475 1.00 0.00 O ATOM 701 CB LEU A 270 5.547 4.868 5.149 1.00 0.00 C ATOM 702 CG LEU A 270 4.805 5.948 5.937 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.399 6.138 5.390 1.00 0.00 C ATOM 704 CD2 LEU A 270 4.760 5.592 7.416 1.00 0.00 C ATOM 0 H LEU A 270 7.386 4.197 3.130 1.00 0.00 H new ATOM 0 HA LEU A 270 4.501 4.834 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.124 3.899 5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.588 4.860 5.473 1.00 0.00 H new ATOM 0 HG LEU A 270 5.346 6.888 5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.887 6.910 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.453 6.439 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 270 2.848 5.201 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.228 6.371 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.243 4.641 7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.776 5.508 7.801 1.00 0.00 H new ATOM 716 N ALA A 271 5.007 7.150 2.606 1.00 0.00 N ATOM 717 CA ALA A 271 5.275 8.517 2.176 1.00 0.00 C ATOM 718 C ALA A 271 5.598 9.414 3.366 1.00 0.00 C ATOM 719 O ALA A 271 4.801 9.539 4.297 1.00 0.00 O ATOM 720 CB ALA A 271 4.086 9.069 1.404 1.00 0.00 C ATOM 0 H ALA A 271 4.068 6.816 2.390 1.00 0.00 H new ATOM 0 HA ALA A 271 6.145 8.501 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.299 10.090 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.903 8.449 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.203 9.063 2.043 1.00 0.00 H new ATOM 726 N LYS A 272 6.771 10.035 3.331 1.00 0.00 N ATOM 727 CA LYS A 272 7.201 10.922 4.406 1.00 0.00 C ATOM 728 C LYS A 272 7.796 12.209 3.845 1.00 0.00 C ATOM 729 O LYS A 272 8.380 12.213 2.761 1.00 0.00 O ATOM 730 CB LYS A 272 8.228 10.218 5.296 1.00 0.00 C ATOM 731 CG LYS A 272 7.722 8.918 5.898 1.00 0.00 C ATOM 732 CD LYS A 272 8.858 7.940 6.147 1.00 0.00 C ATOM 733 CE LYS A 272 8.455 6.858 7.137 1.00 0.00 C ATOM 734 NZ LYS A 272 8.505 7.348 8.543 1.00 0.00 N ATOM 0 H LYS A 272 7.442 9.941 2.569 1.00 0.00 H new ATOM 0 HA LYS A 272 6.326 11.178 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.124 10.013 4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.521 10.892 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.208 9.126 6.836 1.00 0.00 H new ATOM 0 HG3 LYS A 272 6.991 8.465 5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.156 7.480 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.726 8.478 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.447 6.513 6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.118 6.000 7.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 8.257 6.573 9.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.465 7.685 8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 7.829 8.129 8.663 1.00 0.00 H new ATOM 748 N ASP A 273 7.645 13.299 4.590 1.00 0.00 N ATOM 749 CA ASP A 273 8.171 14.592 4.167 1.00 0.00 C ATOM 750 C ASP A 273 9.669 14.685 4.439 1.00 0.00 C ATOM 751 O ASP A 273 10.274 13.753 4.970 1.00 0.00 O ATOM 752 CB ASP A 273 7.438 15.724 4.888 1.00 0.00 C ATOM 753 CG ASP A 273 6.172 16.146 4.168 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.269 16.963 3.228 1.00 0.00 O ATOM 755 OD2 ASP A 273 5.085 15.661 4.544 1.00 0.00 O ATOM 0 H ASP A 273 7.163 13.313 5.489 1.00 0.00 H new ATOM 0 HA ASP A 273 8.009 14.689 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 273 7.188 15.404 5.900 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.103 16.583 4.980 1.00 0.00 H new ATOM 760 N LYS A 274 10.263 15.815 4.070 1.00 0.00 N ATOM 761 CA LYS A 274 11.690 16.032 4.274 1.00 0.00 C ATOM 762 C LYS A 274 11.933 17.155 5.277 1.00 0.00 C ATOM 763 O LYS A 274 12.722 17.008 6.211 1.00 0.00 O ATOM 764 CB LYS A 274 12.371 16.365 2.945 1.00 0.00 C ATOM 765 CG LYS A 274 12.473 15.181 1.999 1.00 0.00 C ATOM 766 CD LYS A 274 12.641 15.630 0.558 1.00 0.00 C ATOM 767 CE LYS A 274 11.308 16.017 -0.065 1.00 0.00 C ATOM 768 NZ LYS A 274 10.557 14.826 -0.550 1.00 0.00 N ATOM 0 H LYS A 274 9.777 16.595 3.628 1.00 0.00 H new ATOM 0 HA LYS A 274 12.118 15.113 4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.818 17.165 2.453 1.00 0.00 H new ATOM 0 HB3 LYS A 274 13.372 16.746 3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.318 14.556 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 274 11.577 14.566 2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 274 13.323 16.480 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.096 14.828 -0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 274 10.706 16.552 0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 274 11.480 16.701 -0.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 9.655 15.131 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 11.121 14.329 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 10.370 14.185 0.247 1.00 0.00 H new ATOM 782 N THR A 275 11.248 18.277 5.080 1.00 0.00 N ATOM 783 CA THR A 275 11.388 19.424 5.967 1.00 0.00 C ATOM 784 C THR A 275 10.830 19.120 7.352 1.00 0.00 C ATOM 785 O THR A 275 11.429 19.476 8.368 1.00 0.00 O ATOM 786 CB THR A 275 10.673 20.665 5.399 1.00 0.00 C ATOM 787 OG1 THR A 275 11.164 20.954 4.085 1.00 0.00 O ATOM 788 CG2 THR A 275 10.884 21.871 6.301 1.00 0.00 C ATOM 0 H THR A 275 10.590 18.415 4.313 1.00 0.00 H new ATOM 0 HA THR A 275 12.455 19.633 6.046 1.00 0.00 H new ATOM 0 HB THR A 275 9.605 20.451 5.349 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.704 21.743 3.730 1.00 0.00 H new ATOM 0 HG21 THR A 275 10.370 22.735 5.880 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.484 21.658 7.292 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.950 22.085 6.379 1.00 0.00 H new ATOM 796 N THR A 276 9.677 18.458 7.389 1.00 0.00 N ATOM 797 CA THR A 276 9.037 18.106 8.650 1.00 0.00 C ATOM 798 C THR A 276 9.285 16.645 9.003 1.00 0.00 C ATOM 799 O THR A 276 9.063 16.224 10.137 1.00 0.00 O ATOM 800 CB THR A 276 7.518 18.359 8.599 1.00 0.00 C ATOM 801 OG1 THR A 276 6.915 17.968 9.837 1.00 0.00 O ATOM 802 CG2 THR A 276 6.880 17.590 7.452 1.00 0.00 C ATOM 0 H THR A 276 9.168 18.155 6.559 1.00 0.00 H new ATOM 0 HA THR A 276 9.479 18.742 9.417 1.00 0.00 H new ATOM 0 HB THR A 276 7.354 19.424 8.436 1.00 0.00 H new ATOM 0 HG1 THR A 276 7.467 17.282 10.268 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.808 17.784 7.436 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.321 17.911 6.509 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.054 16.523 7.589 1.00 0.00 H new ATOM 810 N GLY A 277 9.750 15.874 8.024 1.00 0.00 N ATOM 811 CA GLY A 277 10.021 14.467 8.253 1.00 0.00 C ATOM 812 C GLY A 277 8.853 13.748 8.898 1.00 0.00 C ATOM 813 O GLY A 277 9.041 12.930 9.797 1.00 0.00 O ATOM 0 H GLY A 277 9.944 16.199 7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.259 13.987 7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.900 14.369 8.890 1.00 0.00 H new ATOM 817 N GLN A 278 7.644 14.055 8.438 1.00 0.00 N ATOM 818 CA GLN A 278 6.441 13.434 8.979 1.00 0.00 C ATOM 819 C GLN A 278 5.713 12.633 7.905 1.00 0.00 C ATOM 820 O GLN A 278 5.966 12.801 6.712 1.00 0.00 O ATOM 821 CB GLN A 278 5.509 14.498 9.559 1.00 0.00 C ATOM 822 CG GLN A 278 5.943 15.010 10.923 1.00 0.00 C ATOM 823 CD GLN A 278 5.684 14.010 12.032 1.00 0.00 C ATOM 824 OE1 GLN A 278 6.021 12.831 11.911 1.00 0.00 O ATOM 825 NE2 GLN A 278 5.083 14.475 13.120 1.00 0.00 N ATOM 0 H GLN A 278 7.472 14.730 7.692 1.00 0.00 H new ATOM 0 HA GLN A 278 6.740 12.752 9.775 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.454 15.337 8.866 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.504 14.084 9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 278 7.006 15.249 10.896 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.414 15.937 11.144 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.822 15.459 13.177 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.883 13.848 13.899 1.00 0.00 H new ATOM 834 N SER A 279 4.806 11.762 8.336 1.00 0.00 N ATOM 835 CA SER A 279 4.043 10.932 7.411 1.00 0.00 C ATOM 836 C SER A 279 3.033 11.771 6.635 1.00 0.00 C ATOM 837 O SER A 279 2.269 12.541 7.217 1.00 0.00 O ATOM 838 CB SER A 279 3.321 9.817 8.170 1.00 0.00 C ATOM 839 OG SER A 279 2.168 10.312 8.828 1.00 0.00 O ATOM 0 H SER A 279 4.582 11.613 9.320 1.00 0.00 H new ATOM 0 HA SER A 279 4.740 10.486 6.702 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.036 9.026 7.476 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.998 9.373 8.900 1.00 0.00 H new ATOM 0 HG SER A 279 1.913 11.174 8.437 1.00 0.00 H new ATOM 845 N LYS A 280 3.035 11.616 5.315 1.00 0.00 N ATOM 846 CA LYS A 280 2.119 12.357 4.456 1.00 0.00 C ATOM 847 C LYS A 280 0.681 11.891 4.663 1.00 0.00 C ATOM 848 O LYS A 280 -0.119 12.578 5.296 1.00 0.00 O ATOM 849 CB LYS A 280 2.515 12.188 2.987 1.00 0.00 C ATOM 850 CG LYS A 280 3.748 12.982 2.594 1.00 0.00 C ATOM 851 CD LYS A 280 3.396 14.417 2.239 1.00 0.00 C ATOM 852 CE LYS A 280 2.999 14.549 0.777 1.00 0.00 C ATOM 853 NZ LYS A 280 2.401 15.880 0.482 1.00 0.00 N ATOM 0 H LYS A 280 3.661 10.983 4.817 1.00 0.00 H new ATOM 0 HA LYS A 280 2.182 13.412 4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.695 11.132 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.680 12.494 2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.464 12.974 3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.234 12.504 1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.577 14.759 2.872 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.249 15.063 2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.876 14.398 0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.285 13.766 0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.144 15.930 -0.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 1.550 16.015 1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.091 16.627 0.700 1.00 0.00 H new ATOM 867 N GLY A 281 0.361 10.718 4.126 1.00 0.00 N ATOM 868 CA GLY A 281 -0.980 10.180 4.265 1.00 0.00 C ATOM 869 C GLY A 281 -1.261 9.062 3.280 1.00 0.00 C ATOM 870 O GLY A 281 -2.393 8.894 2.827 1.00 0.00 O ATOM 0 H GLY A 281 1.006 10.131 3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.115 9.808 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.706 10.980 4.119 1.00 0.00 H new ATOM 874 N PHE A 282 -0.227 8.297 2.945 1.00 0.00 N ATOM 875 CA PHE A 282 -0.368 7.191 2.005 1.00 0.00 C ATOM 876 C PHE A 282 0.852 6.276 2.055 1.00 0.00 C ATOM 877 O PHE A 282 1.931 6.686 2.482 1.00 0.00 O ATOM 878 CB PHE A 282 -0.562 7.724 0.584 1.00 0.00 C ATOM 879 CG PHE A 282 0.591 8.552 0.091 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.766 9.852 0.536 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.499 8.030 -0.815 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.826 10.617 0.084 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.560 8.789 -1.271 1.00 0.00 C ATOM 884 CZ PHE A 282 2.724 10.084 -0.820 1.00 0.00 C ATOM 0 H PHE A 282 0.717 8.423 3.310 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.246 6.612 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.711 6.883 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.471 8.325 0.551 1.00 0.00 H new ATOM 0 HD1 PHE A 282 0.067 10.273 1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.376 7.017 -1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.951 11.630 0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.260 8.370 -1.979 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.553 10.679 -1.174 1.00 0.00 H new ATOM 894 N ALA A 283 0.672 5.035 1.616 1.00 0.00 N ATOM 895 CA ALA A 283 1.757 4.062 1.609 1.00 0.00 C ATOM 896 C ALA A 283 1.630 3.105 0.428 1.00 0.00 C ATOM 897 O ALA A 283 0.621 3.106 -0.278 1.00 0.00 O ATOM 898 CB ALA A 283 1.779 3.287 2.918 1.00 0.00 C ATOM 0 H ALA A 283 -0.215 4.680 1.260 1.00 0.00 H new ATOM 0 HA ALA A 283 2.697 4.604 1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.594 2.564 2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.926 3.978 3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.832 2.763 3.046 1.00 0.00 H new ATOM 904 N PHE A 284 2.658 2.291 0.219 1.00 0.00 N ATOM 905 CA PHE A 284 2.662 1.330 -0.878 1.00 0.00 C ATOM 906 C PHE A 284 3.198 -0.022 -0.416 1.00 0.00 C ATOM 907 O PHE A 284 4.398 -0.183 -0.195 1.00 0.00 O ATOM 908 CB PHE A 284 3.505 1.855 -2.042 1.00 0.00 C ATOM 909 CG PHE A 284 2.938 3.087 -2.686 1.00 0.00 C ATOM 910 CD1 PHE A 284 1.972 2.986 -3.674 1.00 0.00 C ATOM 911 CD2 PHE A 284 3.370 4.347 -2.303 1.00 0.00 C ATOM 912 CE1 PHE A 284 1.448 4.119 -4.269 1.00 0.00 C ATOM 913 CE2 PHE A 284 2.850 5.483 -2.894 1.00 0.00 C ATOM 914 CZ PHE A 284 1.887 5.369 -3.877 1.00 0.00 C ATOM 0 H PHE A 284 3.500 2.277 0.795 1.00 0.00 H new ATOM 0 HA PHE A 284 1.634 1.197 -1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.511 2.073 -1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.598 1.072 -2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 284 1.624 2.011 -3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 284 4.122 4.442 -1.534 1.00 0.00 H new ATOM 0 HE1 PHE A 284 0.697 4.027 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 284 3.197 6.459 -2.587 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.478 6.255 -4.339 1.00 0.00 H new ATOM 924 N ILE A 285 2.299 -0.990 -0.272 1.00 0.00 N ATOM 925 CA ILE A 285 2.681 -2.327 0.164 1.00 0.00 C ATOM 926 C ILE A 285 2.909 -3.250 -1.029 1.00 0.00 C ATOM 927 O ILE A 285 2.136 -3.245 -1.987 1.00 0.00 O ATOM 928 CB ILE A 285 1.610 -2.948 1.080 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.372 -2.056 2.300 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.029 -4.345 1.513 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.472 -0.874 2.017 1.00 0.00 C ATOM 0 H ILE A 285 1.302 -0.873 -0.451 1.00 0.00 H new ATOM 0 HA ILE A 285 3.611 -2.223 0.724 1.00 0.00 H new ATOM 0 HB ILE A 285 0.677 -3.026 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.932 -2.655 3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.332 -1.692 2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.262 -4.771 2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.153 -4.977 0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.972 -4.290 2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.347 -0.286 2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.920 -0.253 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.501 -1.230 1.679 1.00 0.00 H new ATOM 943 N SER A 286 3.975 -4.041 -0.963 1.00 0.00 N ATOM 944 CA SER A 286 4.307 -4.968 -2.039 1.00 0.00 C ATOM 945 C SER A 286 4.174 -6.414 -1.570 1.00 0.00 C ATOM 946 O SER A 286 4.867 -6.846 -0.649 1.00 0.00 O ATOM 947 CB SER A 286 5.729 -4.711 -2.541 1.00 0.00 C ATOM 948 OG SER A 286 5.918 -3.344 -2.862 1.00 0.00 O ATOM 0 H SER A 286 4.624 -4.059 -0.176 1.00 0.00 H new ATOM 0 HA SER A 286 3.606 -4.804 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.447 -5.011 -1.778 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.924 -5.324 -3.421 1.00 0.00 H new ATOM 0 HG SER A 286 6.835 -3.206 -3.179 1.00 0.00 H new ATOM 954 N PHE A 287 3.279 -7.157 -2.212 1.00 0.00 N ATOM 955 CA PHE A 287 3.052 -8.554 -1.861 1.00 0.00 C ATOM 956 C PHE A 287 3.914 -9.476 -2.719 1.00 0.00 C ATOM 957 O PHE A 287 4.575 -9.031 -3.658 1.00 0.00 O ATOM 958 CB PHE A 287 1.575 -8.912 -2.033 1.00 0.00 C ATOM 959 CG PHE A 287 0.732 -8.570 -0.837 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.457 -7.250 -0.522 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.216 -9.570 -0.029 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.318 -6.932 0.577 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.561 -9.258 1.071 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.827 -7.937 1.375 1.00 0.00 C ATOM 0 H PHE A 287 2.699 -6.815 -2.978 1.00 0.00 H new ATOM 0 HA PHE A 287 3.332 -8.691 -0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.182 -8.390 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.489 -9.980 -2.235 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.853 -6.460 -1.143 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.423 -10.604 -0.261 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.525 -5.898 0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.960 -10.046 1.692 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.432 -7.691 2.235 1.00 0.00 H new ATOM 974 N HIS A 288 3.902 -10.764 -2.389 1.00 0.00 N ATOM 975 CA HIS A 288 4.682 -11.750 -3.129 1.00 0.00 C ATOM 976 C HIS A 288 3.872 -12.326 -4.286 1.00 0.00 C ATOM 977 O HIS A 288 4.381 -12.482 -5.396 1.00 0.00 O ATOM 978 CB HIS A 288 5.135 -12.875 -2.198 1.00 0.00 C ATOM 979 CG HIS A 288 6.070 -12.421 -1.120 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.274 -13.040 -0.858 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.973 -11.401 -0.236 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.876 -12.421 0.142 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.108 -11.422 0.537 1.00 0.00 N ATOM 0 H HIS A 288 3.361 -11.149 -1.615 1.00 0.00 H new ATOM 0 HA HIS A 288 5.561 -11.250 -3.537 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.258 -13.330 -1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.624 -13.650 -2.789 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.642 -13.849 -1.358 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.155 -10.701 -0.154 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.834 -12.687 0.565 1.00 0.00 H new ATOM 991 N ARG A 289 2.608 -12.641 -4.019 1.00 0.00 N ATOM 992 CA ARG A 289 1.729 -13.202 -5.038 1.00 0.00 C ATOM 993 C ARG A 289 0.562 -12.262 -5.326 1.00 0.00 C ATOM 994 O ARG A 289 0.338 -11.294 -4.599 1.00 0.00 O ATOM 995 CB ARG A 289 1.200 -14.566 -4.590 1.00 0.00 C ATOM 996 CG ARG A 289 2.295 -15.547 -4.204 1.00 0.00 C ATOM 997 CD ARG A 289 3.065 -16.030 -5.423 1.00 0.00 C ATOM 998 NE ARG A 289 4.338 -16.647 -5.057 1.00 0.00 N ATOM 999 CZ ARG A 289 5.267 -16.994 -5.941 1.00 0.00 C ATOM 1000 NH1 ARG A 289 5.067 -16.786 -7.235 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.399 -17.551 -5.531 1.00 0.00 N ATOM 0 H ARG A 289 2.170 -12.517 -3.106 1.00 0.00 H new ATOM 0 HA ARG A 289 2.308 -13.327 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.533 -14.426 -3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.604 -14.997 -5.395 1.00 0.00 H new ATOM 0 HG2 ARG A 289 2.981 -15.071 -3.504 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.855 -16.401 -3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.458 -16.749 -5.973 1.00 0.00 H new ATOM 0 HD3 ARG A 289 3.249 -15.190 -6.092 1.00 0.00 H new ATOM 0 HE ARG A 289 4.523 -16.821 -4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 289 4.198 -16.358 -7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.782 -17.054 -7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.557 -17.713 -4.536 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.112 -17.817 -6.210 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.177 -12.554 -6.391 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.319 -11.734 -6.777 1.00 0.00 C ATOM 1017 C ARG A 290 -2.519 -12.017 -5.878 1.00 0.00 C ATOM 1018 O ARG A 290 -3.293 -11.115 -5.558 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.690 -11.993 -8.238 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.650 -10.965 -8.814 1.00 0.00 C ATOM 1021 CD ARG A 290 -3.260 -11.444 -10.122 1.00 0.00 C ATOM 1022 NE ARG A 290 -4.375 -12.361 -9.903 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.124 -12.855 -10.882 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -4.879 -12.521 -12.142 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -6.121 -13.684 -10.603 1.00 0.00 N ATOM 0 H ARG A 290 -0.005 -13.352 -7.002 1.00 0.00 H new ATOM 0 HA ARG A 290 -1.039 -10.687 -6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.780 -12.005 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.139 -12.983 -8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.443 -10.763 -8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -2.122 -10.026 -8.980 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.605 -10.585 -10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.495 -11.940 -10.719 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.590 -12.637 -8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.114 -11.883 -12.361 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.456 -12.902 -12.892 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.313 -13.943 -9.635 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.695 -14.063 -11.356 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.667 -13.275 -5.475 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.774 -13.676 -4.615 1.00 0.00 C ATOM 1041 C GLU A 291 -3.725 -12.933 -3.283 1.00 0.00 C ATOM 1042 O GLU A 291 -4.691 -12.281 -2.888 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.737 -15.186 -4.370 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.981 -16.012 -5.622 1.00 0.00 C ATOM 1045 CD GLU A 291 -4.385 -17.440 -5.310 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -5.411 -17.630 -4.623 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -3.676 -18.367 -5.754 1.00 0.00 O ATOM 0 H GLU A 291 -2.035 -14.034 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.705 -13.419 -5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.767 -15.454 -3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.488 -15.443 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -4.762 -15.540 -6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.076 -16.019 -6.230 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.593 -13.037 -2.596 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.416 -12.375 -1.308 1.00 0.00 C ATOM 1056 C ASP A 292 -2.622 -10.869 -1.439 1.00 0.00 C ATOM 1057 O ASP A 292 -3.184 -10.230 -0.551 1.00 0.00 O ATOM 1058 CB ASP A 292 -1.023 -12.665 -0.748 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.727 -14.150 -0.673 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.520 -14.768 -1.738 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.704 -14.695 0.450 1.00 0.00 O ATOM 0 H ASP A 292 -1.784 -13.573 -2.909 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.164 -12.768 -0.619 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.275 -12.179 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.937 -12.230 0.248 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.160 -10.308 -2.553 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.294 -8.878 -2.800 1.00 0.00 C ATOM 1068 C ALA A 293 -3.761 -8.474 -2.905 1.00 0.00 C ATOM 1069 O ALA A 293 -4.178 -7.464 -2.339 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.546 -8.489 -4.067 1.00 0.00 C ATOM 0 H ALA A 293 -1.690 -10.823 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.857 -8.346 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.655 -7.418 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.490 -8.733 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.957 -9.037 -4.915 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.538 -9.269 -3.633 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.959 -8.995 -3.811 1.00 0.00 C ATOM 1078 C ALA A 294 -6.718 -9.162 -2.499 1.00 0.00 C ATOM 1079 O ALA A 294 -7.649 -8.410 -2.210 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.543 -9.905 -4.881 1.00 0.00 C ATOM 0 H ALA A 294 -4.207 -10.108 -4.109 1.00 0.00 H new ATOM 0 HA ALA A 294 -6.066 -7.959 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.604 -9.689 -5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -6.027 -9.734 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.417 -10.946 -4.582 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.316 -10.152 -1.710 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.961 -10.419 -0.430 1.00 0.00 C ATOM 1088 C ARG A 295 -7.076 -9.142 0.398 1.00 0.00 C ATOM 1089 O ARG A 295 -8.097 -8.896 1.040 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.176 -11.475 0.350 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.600 -12.902 0.039 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.821 -13.309 0.849 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.455 -13.880 2.142 1.00 0.00 N ATOM 1094 CZ ARG A 295 -6.898 -15.077 2.286 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -6.645 -15.826 1.222 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -6.593 -15.527 3.497 1.00 0.00 N ATOM 0 H ARG A 295 -5.547 -10.783 -1.934 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.965 -10.795 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.115 -11.364 0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.300 -11.293 1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.820 -12.994 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.776 -13.583 0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.459 -12.439 1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.405 -14.036 0.284 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.637 -13.329 2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -6.878 -15.483 0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -6.217 -16.745 1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -6.786 -14.953 4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -6.165 -16.446 3.607 1.00 0.00 H new ATOM 1110 N ALA A 296 -6.021 -8.333 0.378 1.00 0.00 N ATOM 1111 CA ALA A 296 -6.005 -7.081 1.124 1.00 0.00 C ATOM 1112 C ALA A 296 -6.982 -6.074 0.528 1.00 0.00 C ATOM 1113 O ALA A 296 -7.971 -5.704 1.163 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.598 -6.502 1.152 1.00 0.00 C ATOM 0 H ALA A 296 -5.167 -8.523 -0.147 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.320 -7.291 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.600 -5.567 1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.922 -7.211 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.262 -6.313 0.132 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.699 -5.633 -0.693 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.554 -4.668 -1.373 1.00 0.00 C ATOM 1122 C ILE A 297 -9.022 -4.896 -1.029 1.00 0.00 C ATOM 1123 O ILE A 297 -9.807 -3.950 -0.954 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.380 -4.741 -2.902 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.939 -4.404 -3.289 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.354 -3.798 -3.592 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.661 -4.551 -4.769 1.00 0.00 C ATOM 0 H ILE A 297 -5.885 -5.928 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.251 -3.680 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.596 -5.758 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.720 -3.380 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.261 -5.052 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.219 -3.861 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.376 -4.080 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.167 -2.776 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.621 -4.296 -4.971 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.848 -5.581 -5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.314 -3.882 -5.330 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.387 -6.156 -0.818 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.759 -6.508 -0.477 1.00 0.00 C ATOM 1141 C ALA A 298 -11.049 -6.228 0.994 1.00 0.00 C ATOM 1142 O ALA A 298 -12.027 -5.560 1.328 1.00 0.00 O ATOM 1143 CB ALA A 298 -11.025 -7.971 -0.800 1.00 0.00 C ATOM 0 H ALA A 298 -8.750 -6.951 -0.877 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.426 -5.888 -1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -12.054 -8.220 -0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.868 -8.143 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.344 -8.600 -0.227 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.192 -6.743 1.870 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.374 -6.537 3.295 1.00 0.00 C ATOM 1151 C GLY A 299 -10.146 -5.096 3.707 1.00 0.00 C ATOM 1152 O GLY A 299 -11.049 -4.443 4.230 1.00 0.00 O ATOM 0 H GLY A 299 -9.375 -7.299 1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.384 -6.836 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.686 -7.181 3.843 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.936 -4.599 3.471 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.593 -3.226 3.822 1.00 0.00 C ATOM 1158 C VAL A 300 -9.620 -2.245 3.271 1.00 0.00 C ATOM 1159 O VAL A 300 -9.878 -1.199 3.867 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.198 -2.844 3.292 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.112 -3.565 4.076 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.089 -3.155 1.807 1.00 0.00 C ATOM 0 H VAL A 300 -8.177 -5.126 3.039 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.589 -3.169 4.910 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.059 -1.771 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.134 -3.282 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.178 -3.288 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.245 -4.642 3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.097 -2.879 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.249 -4.221 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.843 -2.588 1.260 1.00 0.00 H new ATOM 1172 N SER A 301 -10.205 -2.588 2.128 1.00 0.00 N ATOM 1173 CA SER A 301 -11.204 -1.736 1.493 1.00 0.00 C ATOM 1174 C SER A 301 -12.418 -1.554 2.399 1.00 0.00 C ATOM 1175 O SER A 301 -13.088 -2.520 2.758 1.00 0.00 O ATOM 1176 CB SER A 301 -11.638 -2.333 0.153 1.00 0.00 C ATOM 1177 OG SER A 301 -12.907 -1.839 -0.238 1.00 0.00 O ATOM 0 H SER A 301 -10.004 -3.451 1.622 1.00 0.00 H new ATOM 0 HA SER A 301 -10.753 -0.759 1.318 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.899 -2.093 -0.612 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.675 -3.420 0.230 1.00 0.00 H new ATOM 0 HG SER A 301 -13.161 -2.234 -1.098 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.694 -0.306 2.765 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.826 -0.018 3.626 1.00 0.00 C ATOM 1185 C GLY A 302 -13.550 -0.353 5.078 1.00 0.00 C ATOM 1186 O GLY A 302 -14.476 -0.584 5.856 1.00 0.00 O ATOM 0 H GLY A 302 -12.154 0.511 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.083 1.038 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.692 -0.585 3.284 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.273 -0.382 5.445 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.878 -0.694 6.813 1.00 0.00 C ATOM 1192 C PHE A 303 -11.945 0.549 7.696 1.00 0.00 C ATOM 1193 O PHE A 303 -12.035 1.671 7.201 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.462 -1.275 6.837 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.974 -1.606 8.219 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.574 -2.613 8.957 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.914 -0.911 8.778 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.127 -2.919 10.229 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.462 -1.213 10.049 1.00 0.00 C ATOM 1200 CZ PHE A 303 -9.069 -2.219 10.775 1.00 0.00 C ATOM 0 H PHE A 303 -11.494 -0.193 4.814 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.574 -1.435 7.206 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.437 -2.177 6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.777 -0.561 6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.400 -3.165 8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.435 -0.124 8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.605 -3.705 10.795 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.635 -0.663 10.474 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.717 -2.458 11.768 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.902 0.338 9.008 1.00 0.00 N ATOM 1211 CA GLY A 304 -11.959 1.450 9.940 1.00 0.00 C ATOM 1212 C GLY A 304 -10.648 1.664 10.668 1.00 0.00 C ATOM 1213 O GLY A 304 -10.475 1.208 11.799 1.00 0.00 O ATOM 0 H GLY A 304 -11.829 -0.582 9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.224 2.359 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.750 1.270 10.668 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.720 2.359 10.019 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.415 2.630 10.611 1.00 0.00 C ATOM 1219 C TYR A 305 -8.331 4.069 11.111 1.00 0.00 C ATOM 1220 O TYR A 305 -8.487 5.016 10.340 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.305 2.367 9.591 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.002 1.923 10.216 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.396 2.675 11.216 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.375 0.753 9.806 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.205 2.274 11.789 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.184 0.344 10.374 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.603 1.107 11.365 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.417 0.703 11.933 1.00 0.00 O ATOM 0 H TYR A 305 -9.847 2.745 9.083 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.284 1.961 11.462 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.641 1.603 8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.131 3.275 9.014 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -5.865 3.589 11.551 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.826 0.153 9.030 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.747 2.870 12.564 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.710 -0.569 10.044 1.00 0.00 H new ATOM 0 HH TYR A 305 -1.959 1.478 12.319 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.084 4.224 12.407 1.00 0.00 N ATOM 1239 CA ASP A 306 -7.978 5.547 13.012 1.00 0.00 C ATOM 1240 C ASP A 306 -9.283 6.322 12.857 1.00 0.00 C ATOM 1241 O ASP A 306 -9.283 7.480 12.438 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.827 6.330 12.378 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.408 7.523 13.215 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -6.213 7.351 14.437 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.275 8.627 12.648 1.00 0.00 O ATOM 0 H ASP A 306 -7.953 3.450 13.059 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.777 5.418 14.076 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.972 5.667 12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.126 6.672 11.387 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.393 5.675 13.197 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.705 6.304 13.095 1.00 0.00 C ATOM 1252 C HIS A 307 -11.881 6.979 11.738 1.00 0.00 C ATOM 1253 O HIS A 307 -12.557 8.002 11.625 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.892 7.328 14.215 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.127 8.597 13.999 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.867 8.813 14.515 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.450 9.721 13.318 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.448 10.015 14.162 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.391 10.587 13.434 1.00 0.00 N ATOM 0 H HIS A 307 -10.410 4.716 13.545 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.462 5.526 13.194 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.952 7.564 14.308 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.581 6.882 15.160 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.370 9.903 12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.497 10.455 14.424 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.340 11.520 13.025 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.268 6.400 10.711 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.355 6.946 9.361 1.00 0.00 C ATOM 1269 C LEU A 308 -11.601 5.839 8.341 1.00 0.00 C ATOM 1270 O LEU A 308 -11.473 4.655 8.653 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.072 7.702 9.012 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.861 9.035 9.731 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.526 9.647 9.338 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.001 9.994 9.421 1.00 0.00 C ATOM 0 H LEU A 308 -10.705 5.553 10.788 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.197 7.638 9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.222 7.056 9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -10.064 7.886 7.938 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.851 8.849 10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.393 10.595 9.859 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.719 8.967 9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.507 9.819 8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.834 10.937 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.043 10.174 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.943 9.558 9.753 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.952 6.233 7.122 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.212 5.274 6.055 1.00 0.00 C ATOM 1288 C ILE A 309 -10.967 5.046 5.205 1.00 0.00 C ATOM 1289 O ILE A 309 -10.690 5.804 4.274 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.363 5.742 5.145 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.697 5.655 5.888 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.404 4.910 3.872 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.612 6.084 7.336 1.00 0.00 C ATOM 0 H ILE A 309 -12.063 7.209 6.848 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.497 4.338 6.535 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.189 6.782 4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.430 6.278 5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -15.063 4.629 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.223 5.253 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.461 5.019 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.557 3.862 4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.595 5.996 7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.903 5.446 7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.277 7.120 7.390 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.219 3.997 5.529 1.00 0.00 N ATOM 1306 CA LEU A 310 -9.003 3.668 4.794 1.00 0.00 C ATOM 1307 C LEU A 310 -9.314 3.381 3.328 1.00 0.00 C ATOM 1308 O LEU A 310 -10.347 2.798 3.005 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.313 2.458 5.427 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.882 2.183 4.963 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.965 3.332 5.351 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.375 0.872 5.547 1.00 0.00 C ATOM 0 H LEU A 310 -10.433 3.360 6.296 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.334 4.527 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.303 2.595 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.916 1.573 5.223 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.883 2.097 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.951 3.119 5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.317 4.252 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.968 3.450 6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.355 0.692 5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.389 0.929 6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.017 0.055 5.218 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.410 3.795 2.446 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.587 3.581 1.014 1.00 0.00 C ATOM 1326 C ASN A 311 -7.399 2.825 0.426 1.00 0.00 C ATOM 1327 O ASN A 311 -6.244 3.184 0.658 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.759 4.920 0.295 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.203 5.386 0.280 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -11.005 4.931 -0.536 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.539 6.299 1.184 1.00 0.00 N ATOM 0 H ASN A 311 -7.549 4.280 2.697 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.485 2.980 0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.142 5.674 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.399 4.828 -0.730 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.495 6.652 1.222 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.841 6.648 1.841 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.691 1.776 -0.337 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.648 0.970 -0.960 1.00 0.00 C ATOM 1340 C VAL A 312 -7.035 0.573 -2.380 1.00 0.00 C ATOM 1341 O VAL A 312 -8.217 0.442 -2.698 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.359 -0.303 -0.143 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.164 -1.047 -0.718 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.128 0.044 1.320 1.00 0.00 C ATOM 0 H VAL A 312 -8.641 1.465 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.748 1.585 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.228 -0.958 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.975 -1.944 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.373 -1.329 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.286 -0.402 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.925 -0.867 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.276 0.719 1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -7.017 0.529 1.724 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.031 0.381 -3.230 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.268 -0.001 -4.617 1.00 0.00 C ATOM 1356 C GLU A 313 -4.965 -0.409 -5.299 1.00 0.00 C ATOM 1357 O GLU A 313 -3.891 0.088 -4.957 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.918 1.152 -5.384 1.00 0.00 C ATOM 1359 CG GLU A 313 -6.134 2.452 -5.309 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.963 3.657 -5.705 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -8.071 3.822 -5.153 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.506 4.436 -6.568 1.00 0.00 O ATOM 0 H GLU A 313 -5.047 0.484 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.944 -0.856 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.029 0.865 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.921 1.319 -4.991 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.762 2.589 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.263 2.385 -5.961 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.067 -1.317 -6.263 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.897 -1.792 -6.992 1.00 0.00 C ATOM 1371 C TRP A 314 -3.033 -0.625 -7.456 1.00 0.00 C ATOM 1372 O TRP A 314 -3.544 0.377 -7.956 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.328 -2.634 -8.195 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.775 -4.015 -7.824 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.062 -4.453 -7.693 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.935 -5.138 -7.534 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.073 -5.781 -7.340 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.781 -6.225 -7.237 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.552 -5.333 -7.500 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.287 -7.484 -6.908 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.063 -6.583 -7.173 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.928 -7.646 -6.881 1.00 0.00 C ATOM 0 H TRP A 314 -5.948 -1.739 -6.558 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.306 -2.411 -6.317 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.140 -2.124 -8.714 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.496 -2.705 -8.896 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.942 -3.845 -7.845 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.908 -6.345 -7.180 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.877 -4.521 -7.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.952 -8.304 -6.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.995 -6.744 -7.142 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.515 -8.612 -6.630 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.722 -0.761 -7.287 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.788 0.282 -7.691 1.00 0.00 C ATOM 1395 C ALA A 315 0.280 -0.270 -8.630 1.00 0.00 C ATOM 1396 O ALA A 315 1.273 0.398 -8.919 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.141 0.914 -6.467 1.00 0.00 C ATOM 0 H ALA A 315 -1.283 -1.583 -6.873 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.347 1.047 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.554 1.691 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.912 1.353 -5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.399 0.151 -5.906 1.00 0.00 H new ATOM 1403 N LYS A 316 0.069 -1.494 -9.102 1.00 0.00 N ATOM 1404 CA LYS A 316 1.013 -2.137 -10.009 1.00 0.00 C ATOM 1405 C LYS A 316 1.526 -1.149 -11.051 1.00 0.00 C ATOM 1406 O LYS A 316 0.838 -0.205 -11.438 1.00 0.00 O ATOM 1407 CB LYS A 316 0.352 -3.330 -10.704 1.00 0.00 C ATOM 1408 CG LYS A 316 -0.638 -2.932 -11.785 1.00 0.00 C ATOM 1409 CD LYS A 316 -2.030 -2.719 -11.215 1.00 0.00 C ATOM 1410 CE LYS A 316 -3.104 -2.935 -12.270 1.00 0.00 C ATOM 1411 NZ LYS A 316 -4.460 -2.589 -11.762 1.00 0.00 N ATOM 0 H LYS A 316 -0.747 -2.061 -8.872 1.00 0.00 H new ATOM 0 HA LYS A 316 1.860 -2.490 -9.421 1.00 0.00 H new ATOM 0 HB2 LYS A 316 1.126 -3.957 -11.145 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.162 -3.936 -9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -0.299 -2.017 -12.271 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -0.672 -3.706 -12.551 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -2.192 -3.405 -10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -2.110 -1.708 -10.815 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -2.879 -2.327 -13.147 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -3.092 -3.976 -12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -5.163 -2.750 -12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -4.686 -3.186 -10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -4.480 -1.589 -11.478 1.00 0.00 H new ATOM 1425 N PRO A 317 2.764 -1.369 -11.517 1.00 0.00 N ATOM 1426 CA PRO A 317 3.396 -0.509 -12.522 1.00 0.00 C ATOM 1427 C PRO A 317 2.870 -0.778 -13.928 1.00 0.00 C ATOM 1428 O PRO A 317 3.642 -0.865 -14.884 1.00 0.00 O ATOM 1429 CB PRO A 317 4.878 -0.881 -12.426 1.00 0.00 C ATOM 1430 CG PRO A 317 4.885 -2.290 -11.942 1.00 0.00 C ATOM 1431 CD PRO A 317 3.642 -2.475 -11.100 1.00 0.00 C ATOM 0 HA PRO A 317 3.195 0.547 -12.340 1.00 0.00 H new ATOM 0 HB2 PRO A 317 5.372 -0.793 -13.394 1.00 0.00 H new ATOM 0 HB3 PRO A 317 5.407 -0.223 -11.737 1.00 0.00 H new ATOM 0 HG2 PRO A 317 4.889 -2.986 -12.781 1.00 0.00 H new ATOM 0 HG3 PRO A 317 5.781 -2.492 -11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 317 3.177 -3.444 -11.281 1.00 0.00 H new ATOM 0 HD3 PRO A 317 3.870 -2.425 -10.035 1.00 0.00 H new ATOM 1439 N SER A 318 1.553 -0.908 -14.048 1.00 0.00 N ATOM 1440 CA SER A 318 0.925 -1.170 -15.337 1.00 0.00 C ATOM 1441 C SER A 318 1.522 -0.281 -16.423 1.00 0.00 C ATOM 1442 O SER A 318 1.280 0.927 -16.458 1.00 0.00 O ATOM 1443 CB SER A 318 -0.586 -0.941 -15.248 1.00 0.00 C ATOM 1444 OG SER A 318 -0.879 0.407 -14.921 1.00 0.00 O ATOM 0 H SER A 318 0.900 -0.836 -13.268 1.00 0.00 H new ATOM 0 HA SER A 318 1.113 -2.211 -15.600 1.00 0.00 H new ATOM 0 HB2 SER A 318 -1.053 -1.197 -16.199 1.00 0.00 H new ATOM 0 HB3 SER A 318 -1.014 -1.603 -14.495 1.00 0.00 H new ATOM 0 HG SER A 318 -0.224 0.997 -15.349 1.00 0.00 H new ATOM 1450 N THR A 319 2.305 -0.886 -17.311 1.00 0.00 N ATOM 1451 CA THR A 319 2.939 -0.151 -18.398 1.00 0.00 C ATOM 1452 C THR A 319 3.026 -1.002 -19.659 1.00 0.00 C ATOM 1453 O THR A 319 3.114 -2.227 -19.588 1.00 0.00 O ATOM 1454 CB THR A 319 4.354 0.317 -18.009 1.00 0.00 C ATOM 1455 OG1 THR A 319 4.849 1.242 -18.985 1.00 0.00 O ATOM 1456 CG2 THR A 319 5.304 -0.866 -17.896 1.00 0.00 C ATOM 0 H THR A 319 2.515 -1.884 -17.298 1.00 0.00 H new ATOM 0 HA THR A 319 2.317 0.722 -18.595 1.00 0.00 H new ATOM 0 HB THR A 319 4.296 0.809 -17.038 1.00 0.00 H new ATOM 0 HG1 THR A 319 5.748 1.536 -18.730 1.00 0.00 H new ATOM 0 HG21 THR A 319 6.297 -0.510 -17.620 1.00 0.00 H new ATOM 0 HG22 THR A 319 4.940 -1.553 -17.132 1.00 0.00 H new ATOM 0 HG23 THR A 319 5.357 -1.383 -18.854 1.00 0.00 H new ATOM 1464 N ASN A 320 3.003 -0.345 -20.814 1.00 0.00 N ATOM 1465 CA ASN A 320 3.080 -1.042 -22.093 1.00 0.00 C ATOM 1466 C ASN A 320 4.453 -0.859 -22.731 1.00 0.00 C ATOM 1467 O ASN A 320 5.124 0.149 -22.507 1.00 0.00 O ATOM 1468 CB ASN A 320 1.992 -0.534 -23.041 1.00 0.00 C ATOM 1469 CG ASN A 320 2.005 0.977 -23.177 1.00 0.00 C ATOM 1470 OD1 ASN A 320 1.632 1.698 -22.252 1.00 0.00 O ATOM 1471 ND2 ASN A 320 2.434 1.463 -24.336 1.00 0.00 N ATOM 0 H ASN A 320 2.932 0.670 -20.891 1.00 0.00 H new ATOM 0 HA ASN A 320 2.924 -2.105 -21.909 1.00 0.00 H new ATOM 0 HB2 ASN A 320 2.129 -0.986 -24.023 1.00 0.00 H new ATOM 0 HB3 ASN A 320 1.016 -0.855 -22.676 1.00 0.00 H new ATOM 0 HD21 ASN A 320 2.464 2.471 -24.487 1.00 0.00 H new ATOM 0 HD22 ASN A 320 2.734 0.828 -25.076 1.00 0.00 H new ATOM 1478 N SER A 321 4.866 -1.840 -23.527 1.00 0.00 N ATOM 1479 CA SER A 321 6.161 -1.789 -24.195 1.00 0.00 C ATOM 1480 C SER A 321 6.109 -2.514 -25.537 1.00 0.00 C ATOM 1481 O SER A 321 5.382 -3.493 -25.698 1.00 0.00 O ATOM 1482 CB SER A 321 7.241 -2.411 -23.308 1.00 0.00 C ATOM 1483 OG SER A 321 8.522 -2.287 -23.902 1.00 0.00 O ATOM 0 H SER A 321 4.322 -2.680 -23.725 1.00 0.00 H new ATOM 0 HA SER A 321 6.408 -0.743 -24.376 1.00 0.00 H new ATOM 0 HB2 SER A 321 7.240 -1.924 -22.333 1.00 0.00 H new ATOM 0 HB3 SER A 321 7.015 -3.464 -23.139 1.00 0.00 H new ATOM 0 HG SER A 321 9.195 -2.691 -23.315 1.00 0.00 H new ATOM 1489 N GLY A 322 6.886 -2.023 -26.498 1.00 0.00 N ATOM 1490 CA GLY A 322 6.915 -2.635 -27.813 1.00 0.00 C ATOM 1491 C GLY A 322 7.867 -3.812 -27.885 1.00 0.00 C ATOM 1492 O GLY A 322 8.669 -4.046 -26.980 1.00 0.00 O ATOM 0 H GLY A 322 7.496 -1.213 -26.389 1.00 0.00 H new ATOM 0 HA2 GLY A 322 5.911 -2.967 -28.078 1.00 0.00 H new ATOM 0 HA3 GLY A 322 7.209 -1.889 -28.551 1.00 0.00 H new ATOM 1496 N PRO A 323 7.784 -4.580 -28.982 1.00 0.00 N ATOM 1497 CA PRO A 323 8.637 -5.753 -29.194 1.00 0.00 C ATOM 1498 C PRO A 323 10.039 -5.374 -29.660 1.00 0.00 C ATOM 1499 O PRO A 323 10.774 -6.208 -30.189 1.00 0.00 O ATOM 1500 CB PRO A 323 7.903 -6.533 -30.287 1.00 0.00 C ATOM 1501 CG PRO A 323 7.153 -5.498 -31.052 1.00 0.00 C ATOM 1502 CD PRO A 323 6.851 -4.361 -30.100 1.00 0.00 C ATOM 0 HA PRO A 323 8.787 -6.319 -28.275 1.00 0.00 H new ATOM 0 HB2 PRO A 323 8.602 -7.070 -30.928 1.00 0.00 H new ATOM 0 HB3 PRO A 323 7.229 -7.275 -29.859 1.00 0.00 H new ATOM 0 HG2 PRO A 323 7.742 -5.144 -31.898 1.00 0.00 H new ATOM 0 HG3 PRO A 323 6.231 -5.914 -31.458 1.00 0.00 H new ATOM 0 HD2 PRO A 323 7.012 -3.391 -30.571 1.00 0.00 H new ATOM 0 HD3 PRO A 323 5.814 -4.384 -29.766 1.00 0.00 H new ATOM 1510 N SER A 324 10.403 -4.111 -29.460 1.00 0.00 N ATOM 1511 CA SER A 324 11.715 -3.621 -29.863 1.00 0.00 C ATOM 1512 C SER A 324 12.814 -4.585 -29.423 1.00 0.00 C ATOM 1513 O SER A 324 12.793 -5.098 -28.305 1.00 0.00 O ATOM 1514 CB SER A 324 11.970 -2.235 -29.269 1.00 0.00 C ATOM 1515 OG SER A 324 12.297 -2.321 -27.893 1.00 0.00 O ATOM 0 H SER A 324 9.807 -3.409 -29.021 1.00 0.00 H new ATOM 0 HA SER A 324 11.731 -3.551 -30.951 1.00 0.00 H new ATOM 0 HB2 SER A 324 12.782 -1.749 -29.809 1.00 0.00 H new ATOM 0 HB3 SER A 324 11.084 -1.613 -29.397 1.00 0.00 H new ATOM 0 HG SER A 324 12.457 -1.422 -27.538 1.00 0.00 H new ATOM 1521 N SER A 325 13.772 -4.825 -30.312 1.00 0.00 N ATOM 1522 CA SER A 325 14.877 -5.730 -30.019 1.00 0.00 C ATOM 1523 C SER A 325 16.132 -4.949 -29.638 1.00 0.00 C ATOM 1524 O SER A 325 16.260 -3.767 -29.952 1.00 0.00 O ATOM 1525 CB SER A 325 15.167 -6.624 -31.226 1.00 0.00 C ATOM 1526 OG SER A 325 15.615 -5.859 -32.332 1.00 0.00 O ATOM 0 H SER A 325 13.805 -4.405 -31.241 1.00 0.00 H new ATOM 0 HA SER A 325 14.587 -6.355 -29.174 1.00 0.00 H new ATOM 0 HB2 SER A 325 15.923 -7.364 -30.961 1.00 0.00 H new ATOM 0 HB3 SER A 325 14.266 -7.173 -31.501 1.00 0.00 H new ATOM 0 HG SER A 325 15.795 -6.454 -33.090 1.00 0.00 H new ATOM 1532 N GLY A 326 17.055 -5.621 -28.957 1.00 0.00 N ATOM 1533 CA GLY A 326 18.288 -4.976 -28.543 1.00 0.00 C ATOM 1534 C GLY A 326 19.483 -5.905 -28.621 1.00 0.00 C ATOM 1535 O GLY A 326 20.540 -5.615 -28.062 1.00 0.00 O ATOM 0 H GLY A 326 16.971 -6.600 -28.684 1.00 0.00 H new ATOM 0 HA2 GLY A 326 18.468 -4.104 -29.173 1.00 0.00 H new ATOM 0 HA3 GLY A 326 18.179 -4.614 -27.521 1.00 0.00 H new TER 1539 GLY A 326