USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 683 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 226 THR OG1 : rot 109:sc= -2.47! USER MOD Set 1.2: A 267 MET CE :methyl 152:sc= -0.12 (180deg=-0.822) USER MOD Set 1.3: A 341 ASN : amide:sc= -0.0468 K(o=-2.6,f=-3.6) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HE2:sc= -0.349 K(o=-0.35,f=-3.7!) USER MOD Set 3.1: A 235 SER OG : rot 157:sc= 1.5 USER MOD Set 3.2: A 237 LYS NZ :NH3+ 168:sc= 0.427 (180deg=-0.383!) USER MOD Set 4.1: A 231 SER OG : rot -150:sc= 0.906 USER MOD Set 4.2: A 262 SER OG : rot -11:sc= 1.11 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 234 GLN : amide:sc= -0.0289 X(o=-0.029,f=-0.53) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 107:sc= -0.236 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -164:sc= 1.06 (180deg=0.679) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot -46:sc= 0.964 USER MOD Single : A 279 LYS NZ :NH3+ -162:sc= -2.25! (180deg=-3.01!) USER MOD Single : A 294 THR OG1 : rot 47:sc= 0.151 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -1.6! USER MOD Single : A 311 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.23) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= -0.876 USER MOD Single : A 324 GLN : amide:sc= -3.82! K(o=-3.8!,f=-1.4) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc=-0.000366 X(o=-0.00037,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.459 K(o=-0.46,f=-4.9!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.00294 USER MOD Single : A 338 MET CE :methyl 163:sc= -0.0583 (180deg=-0.617) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.103 1.580 0.538 1.00 0.00 N ATOM 44 CA THR A 226 -12.394 2.226 -0.548 1.00 0.00 C ATOM 45 C THR A 226 -12.362 1.333 -1.788 1.00 0.00 C ATOM 46 O THR A 226 -13.041 1.616 -2.779 1.00 0.00 O ATOM 47 CB THR A 226 -10.966 2.609 -0.117 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.272 1.463 0.392 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.000 3.690 0.954 1.00 0.00 C ATOM 0 HA THR A 226 -12.931 3.140 -0.803 1.00 0.00 H new ATOM 0 HB THR A 226 -10.442 2.990 -0.994 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.575 1.194 -0.243 1.00 0.00 H new ATOM 0 HG21 THR A 226 -9.981 3.946 1.245 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.499 4.576 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.544 3.323 1.824 1.00 0.00 H new ATOM 57 N GLY A 227 -11.606 0.242 -1.722 1.00 0.00 N ATOM 58 CA GLY A 227 -11.499 -0.665 -2.855 1.00 0.00 C ATOM 59 C GLY A 227 -10.986 0.031 -4.101 1.00 0.00 C ATOM 60 O GLY A 227 -11.504 -0.171 -5.199 1.00 0.00 O ATOM 0 H GLY A 227 -11.064 -0.033 -0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -10.830 -1.486 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.476 -1.102 -3.061 1.00 0.00 H new ATOM 64 N ILE A 228 -9.976 0.865 -3.920 1.00 0.00 N ATOM 65 CA ILE A 228 -9.399 1.624 -5.016 1.00 0.00 C ATOM 66 C ILE A 228 -8.259 0.833 -5.644 1.00 0.00 C ATOM 67 O ILE A 228 -7.591 0.068 -4.963 1.00 0.00 O ATOM 68 CB ILE A 228 -8.887 2.990 -4.513 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.028 3.744 -3.819 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.324 3.808 -5.666 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.593 5.012 -3.121 1.00 0.00 C ATOM 0 H ILE A 228 -9.536 1.034 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.168 1.800 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.084 2.826 -3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.789 3.992 -4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.496 3.083 -3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.968 4.768 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.496 3.268 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.104 3.975 -6.409 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.457 5.486 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.855 4.771 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.153 5.695 -3.848 1.00 0.00 H new ATOM 83 N THR A 229 -8.037 1.015 -6.932 1.00 0.00 N ATOM 84 CA THR A 229 -7.065 0.209 -7.648 1.00 0.00 C ATOM 85 C THR A 229 -5.709 0.904 -7.772 1.00 0.00 C ATOM 86 O THR A 229 -5.598 2.129 -7.663 1.00 0.00 O ATOM 87 CB THR A 229 -7.599 -0.166 -9.041 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.315 0.942 -9.606 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.511 -1.381 -8.954 1.00 0.00 C ATOM 0 H THR A 229 -8.515 1.712 -7.503 1.00 0.00 H new ATOM 0 HA THR A 229 -6.911 -0.698 -7.064 1.00 0.00 H new ATOM 0 HB THR A 229 -6.752 -0.411 -9.682 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.650 0.696 -10.493 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.879 -1.632 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.954 -2.226 -8.550 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.354 -1.157 -8.301 1.00 0.00 H new ATOM 97 N VAL A 230 -4.684 0.085 -7.978 1.00 0.00 N ATOM 98 CA VAL A 230 -3.302 0.537 -8.048 1.00 0.00 C ATOM 99 C VAL A 230 -3.000 1.215 -9.389 1.00 0.00 C ATOM 100 O VAL A 230 -3.628 0.910 -10.405 1.00 0.00 O ATOM 101 CB VAL A 230 -2.335 -0.656 -7.854 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.287 -1.531 -9.088 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.946 -0.175 -7.486 1.00 0.00 C ATOM 0 H VAL A 230 -4.792 -0.922 -8.102 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.157 1.264 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.717 -1.258 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.599 -2.360 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.283 -1.922 -9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.944 -0.942 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.287 -1.033 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.559 0.462 -8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.992 0.392 -6.556 1.00 0.00 H new ATOM 113 N SER A 231 -2.054 2.145 -9.380 1.00 0.00 N ATOM 114 CA SER A 231 -1.589 2.775 -10.607 1.00 0.00 C ATOM 115 C SER A 231 -0.167 2.316 -10.936 1.00 0.00 C ATOM 116 O SER A 231 0.812 2.991 -10.605 1.00 0.00 O ATOM 117 CB SER A 231 -1.638 4.297 -10.479 1.00 0.00 C ATOM 118 OG SER A 231 -2.965 4.746 -10.258 1.00 0.00 O ATOM 0 H SER A 231 -1.593 2.480 -8.534 1.00 0.00 H new ATOM 0 HA SER A 231 -2.249 2.474 -11.420 1.00 0.00 H new ATOM 0 HB2 SER A 231 -1.000 4.617 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.242 4.755 -11.385 1.00 0.00 H new ATOM 0 HG SER A 231 -3.074 5.643 -10.638 1.00 0.00 H new ATOM 124 N GLY A 232 -0.062 1.158 -11.575 1.00 0.00 N ATOM 125 CA GLY A 232 1.235 0.619 -11.936 1.00 0.00 C ATOM 126 C GLY A 232 1.827 -0.242 -10.838 1.00 0.00 C ATOM 127 O GLY A 232 1.498 -0.071 -9.664 1.00 0.00 O ATOM 0 H GLY A 232 -0.856 0.580 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.139 0.027 -12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.917 1.439 -12.159 1.00 0.00 H new ATOM 131 N ALA A 233 2.699 -1.167 -11.215 1.00 0.00 N ATOM 132 CA ALA A 233 3.322 -2.067 -10.254 1.00 0.00 C ATOM 133 C ALA A 233 4.362 -1.334 -9.413 1.00 0.00 C ATOM 134 O ALA A 233 5.291 -0.721 -9.945 1.00 0.00 O ATOM 135 CB ALA A 233 3.950 -3.254 -10.964 1.00 0.00 C ATOM 0 H ALA A 233 2.991 -1.314 -12.181 1.00 0.00 H new ATOM 0 HA ALA A 233 2.545 -2.436 -9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.410 -3.915 -10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.181 -3.799 -11.511 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.710 -2.901 -11.661 1.00 0.00 H new ATOM 141 N GLN A 234 4.202 -1.409 -8.100 1.00 0.00 N ATOM 142 CA GLN A 234 5.072 -0.697 -7.178 1.00 0.00 C ATOM 143 C GLN A 234 5.912 -1.667 -6.359 1.00 0.00 C ATOM 144 O GLN A 234 5.393 -2.605 -5.751 1.00 0.00 O ATOM 145 CB GLN A 234 4.246 0.183 -6.239 1.00 0.00 C ATOM 146 CG GLN A 234 3.322 1.142 -6.968 1.00 0.00 C ATOM 147 CD GLN A 234 4.067 2.150 -7.819 1.00 0.00 C ATOM 148 OE1 GLN A 234 5.184 2.557 -7.493 1.00 0.00 O ATOM 149 NE2 GLN A 234 3.456 2.557 -8.917 1.00 0.00 N ATOM 0 H GLN A 234 3.472 -1.960 -7.648 1.00 0.00 H new ATOM 0 HA GLN A 234 5.740 -0.069 -7.768 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.652 -0.455 -5.584 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.921 0.754 -5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.642 0.572 -7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 234 2.709 1.672 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 234 2.531 2.195 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 234 3.909 3.233 -9.532 1.00 0.00 H new ATOM 158 N SER A 235 7.209 -1.432 -6.351 1.00 0.00 N ATOM 159 CA SER A 235 8.133 -2.228 -5.563 1.00 0.00 C ATOM 160 C SER A 235 9.042 -1.295 -4.775 1.00 0.00 C ATOM 161 O SER A 235 9.752 -0.471 -5.352 1.00 0.00 O ATOM 162 CB SER A 235 8.959 -3.149 -6.470 1.00 0.00 C ATOM 163 OG SER A 235 9.687 -4.106 -5.714 1.00 0.00 O ATOM 0 H SER A 235 7.652 -0.687 -6.888 1.00 0.00 H new ATOM 0 HA SER A 235 7.573 -2.857 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.298 -3.662 -7.169 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.650 -2.552 -7.065 1.00 0.00 H new ATOM 0 HG SER A 235 9.892 -4.881 -6.278 1.00 0.00 H new ATOM 169 N PHE A 236 9.000 -1.405 -3.458 1.00 0.00 N ATOM 170 CA PHE A 236 9.747 -0.501 -2.600 1.00 0.00 C ATOM 171 C PHE A 236 10.983 -1.188 -2.040 1.00 0.00 C ATOM 172 O PHE A 236 10.957 -2.382 -1.737 1.00 0.00 O ATOM 173 CB PHE A 236 8.856 -0.002 -1.461 1.00 0.00 C ATOM 174 CG PHE A 236 7.608 0.692 -1.934 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.649 2.010 -2.357 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.394 0.022 -1.955 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.504 2.648 -2.791 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.246 0.656 -2.388 1.00 0.00 C ATOM 179 CZ PHE A 236 5.301 1.970 -2.806 1.00 0.00 C ATOM 0 H PHE A 236 8.457 -2.111 -2.960 1.00 0.00 H new ATOM 0 HA PHE A 236 10.071 0.352 -3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.576 -0.847 -0.833 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.429 0.684 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.587 2.545 -2.347 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.346 -1.007 -1.629 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.549 3.676 -3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.306 0.124 -2.399 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.404 2.468 -3.144 1.00 0.00 H new ATOM 189 N LYS A 237 12.068 -0.434 -1.921 1.00 0.00 N ATOM 190 CA LYS A 237 13.313 -0.959 -1.378 1.00 0.00 C ATOM 191 C LYS A 237 13.847 -0.046 -0.277 1.00 0.00 C ATOM 192 O LYS A 237 13.784 1.179 -0.391 1.00 0.00 O ATOM 193 CB LYS A 237 14.367 -1.108 -2.481 1.00 0.00 C ATOM 194 CG LYS A 237 13.986 -2.085 -3.585 1.00 0.00 C ATOM 195 CD LYS A 237 13.638 -3.457 -3.026 1.00 0.00 C ATOM 196 CE LYS A 237 13.433 -4.476 -4.133 1.00 0.00 C ATOM 197 NZ LYS A 237 12.440 -4.024 -5.146 1.00 0.00 N ATOM 0 H LYS A 237 12.110 0.548 -2.195 1.00 0.00 H new ATOM 0 HA LYS A 237 13.105 -1.942 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.551 -0.130 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.304 -1.435 -2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.135 -1.692 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.812 -2.178 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.436 -3.794 -2.364 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.732 -3.386 -2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.386 -4.671 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.100 -5.419 -3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.483 -4.648 -5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 11.485 -4.058 -4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.658 -3.049 -5.435 1.00 0.00 H new ATOM 211 N PRO A 238 14.356 -0.629 0.817 1.00 0.00 N ATOM 212 CA PRO A 238 14.951 0.122 1.912 1.00 0.00 C ATOM 213 C PRO A 238 16.449 0.345 1.711 1.00 0.00 C ATOM 214 O PRO A 238 17.178 -0.570 1.323 1.00 0.00 O ATOM 215 CB PRO A 238 14.693 -0.785 3.111 1.00 0.00 C ATOM 216 CG PRO A 238 14.726 -2.174 2.555 1.00 0.00 C ATOM 217 CD PRO A 238 14.381 -2.076 1.085 1.00 0.00 C ATOM 0 HA PRO A 238 14.533 1.124 2.014 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.453 -0.649 3.880 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.730 -0.566 3.572 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.712 -2.619 2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 238 14.013 -2.814 3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 238 15.122 -2.583 0.467 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.417 -2.538 0.870 1.00 0.00 H new ATOM 488 N PHE A 256 9.548 4.390 5.272 1.00 0.00 N ATOM 489 CA PHE A 256 8.191 4.668 4.828 1.00 0.00 C ATOM 490 C PHE A 256 8.081 4.497 3.320 1.00 0.00 C ATOM 491 O PHE A 256 9.021 4.790 2.579 1.00 0.00 O ATOM 492 CB PHE A 256 7.773 6.086 5.228 1.00 0.00 C ATOM 493 CG PHE A 256 7.880 6.352 6.703 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.813 6.092 7.543 1.00 0.00 C ATOM 495 CD2 PHE A 256 9.049 6.858 7.247 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.909 6.331 8.900 1.00 0.00 C ATOM 497 CE2 PHE A 256 9.152 7.099 8.602 1.00 0.00 C ATOM 498 CZ PHE A 256 8.080 6.835 9.430 1.00 0.00 C ATOM 0 HA PHE A 256 7.521 3.958 5.312 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.394 6.804 4.692 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.744 6.256 4.911 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.895 5.698 7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.890 7.067 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.069 6.124 9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 256 10.069 7.493 9.013 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.157 7.022 10.491 1.00 0.00 H new ATOM 508 N ALA A 257 6.937 4.009 2.876 1.00 0.00 N ATOM 509 CA ALA A 257 6.688 3.820 1.458 1.00 0.00 C ATOM 510 C ALA A 257 5.579 4.735 0.985 1.00 0.00 C ATOM 511 O ALA A 257 4.462 4.688 1.501 1.00 0.00 O ATOM 512 CB ALA A 257 6.318 2.380 1.166 1.00 0.00 C ATOM 0 H ALA A 257 6.162 3.735 3.480 1.00 0.00 H new ATOM 0 HA ALA A 257 7.605 4.065 0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.136 2.261 0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.135 1.726 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.417 2.116 1.720 1.00 0.00 H new ATOM 518 N THR A 258 5.888 5.566 0.013 1.00 0.00 N ATOM 519 CA THR A 258 4.902 6.452 -0.559 1.00 0.00 C ATOM 520 C THR A 258 4.196 5.756 -1.726 1.00 0.00 C ATOM 521 O THR A 258 4.773 5.571 -2.798 1.00 0.00 O ATOM 522 CB THR A 258 5.560 7.765 -1.017 1.00 0.00 C ATOM 523 OG1 THR A 258 6.750 7.996 -0.248 1.00 0.00 O ATOM 524 CG2 THR A 258 4.608 8.934 -0.826 1.00 0.00 C ATOM 0 H THR A 258 6.818 5.645 -0.398 1.00 0.00 H new ATOM 0 HA THR A 258 4.159 6.698 0.200 1.00 0.00 H new ATOM 0 HB THR A 258 5.808 7.680 -2.075 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.171 8.831 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.091 9.854 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.705 8.768 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.344 9.020 0.228 1.00 0.00 H new ATOM 532 N VAL A 259 2.950 5.356 -1.493 1.00 0.00 N ATOM 533 CA VAL A 259 2.200 4.541 -2.440 1.00 0.00 C ATOM 534 C VAL A 259 1.500 5.401 -3.479 1.00 0.00 C ATOM 535 O VAL A 259 0.650 6.229 -3.143 1.00 0.00 O ATOM 536 CB VAL A 259 1.136 3.669 -1.733 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.724 2.517 -2.632 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.665 3.144 -0.406 1.00 0.00 C ATOM 0 H VAL A 259 2.434 5.587 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 259 2.930 3.895 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 259 0.261 4.287 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.025 1.909 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.306 2.910 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.596 1.903 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.901 2.533 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.555 2.539 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.919 3.983 0.242 1.00 0.00 H new ATOM 548 N THR A 260 1.869 5.209 -4.735 1.00 0.00 N ATOM 549 CA THR A 260 1.220 5.891 -5.837 1.00 0.00 C ATOM 550 C THR A 260 0.035 5.066 -6.333 1.00 0.00 C ATOM 551 O THR A 260 0.207 4.028 -6.973 1.00 0.00 O ATOM 552 CB THR A 260 2.207 6.138 -6.995 1.00 0.00 C ATOM 553 OG1 THR A 260 3.402 6.755 -6.489 1.00 0.00 O ATOM 554 CG2 THR A 260 1.590 7.030 -8.057 1.00 0.00 C ATOM 0 H THR A 260 2.622 4.580 -5.016 1.00 0.00 H new ATOM 0 HA THR A 260 0.866 6.857 -5.478 1.00 0.00 H new ATOM 0 HB THR A 260 2.448 5.176 -7.448 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.028 6.909 -7.227 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.308 7.188 -8.862 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.695 6.554 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.323 7.990 -7.616 1.00 0.00 H new ATOM 562 N LEU A 261 -1.163 5.521 -6.008 1.00 0.00 N ATOM 563 CA LEU A 261 -2.376 4.807 -6.369 1.00 0.00 C ATOM 564 C LEU A 261 -3.270 5.705 -7.203 1.00 0.00 C ATOM 565 O LEU A 261 -2.977 6.890 -7.362 1.00 0.00 O ATOM 566 CB LEU A 261 -3.110 4.338 -5.108 1.00 0.00 C ATOM 567 CG LEU A 261 -2.268 3.468 -4.169 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.874 3.406 -2.777 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.108 2.068 -4.749 1.00 0.00 C ATOM 0 H LEU A 261 -1.322 6.386 -5.492 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.112 3.929 -6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.457 5.213 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.996 3.777 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.283 3.926 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.252 2.781 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.930 4.411 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.876 2.981 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.508 1.460 -4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.090 1.611 -4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.612 2.130 -5.718 1.00 0.00 H new ATOM 581 N SER A 262 -4.341 5.158 -7.749 1.00 0.00 N ATOM 582 CA SER A 262 -5.248 5.957 -8.552 1.00 0.00 C ATOM 583 C SER A 262 -5.903 7.021 -7.684 1.00 0.00 C ATOM 584 O SER A 262 -5.855 8.213 -7.993 1.00 0.00 O ATOM 585 CB SER A 262 -6.293 5.063 -9.215 1.00 0.00 C ATOM 586 OG SER A 262 -5.667 4.066 -10.006 1.00 0.00 O ATOM 0 H SER A 262 -4.602 4.177 -7.653 1.00 0.00 H new ATOM 0 HA SER A 262 -4.687 6.457 -9.342 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.914 4.593 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.954 5.667 -9.837 1.00 0.00 H new ATOM 0 HG SER A 262 -4.713 4.273 -10.098 1.00 0.00 H new ATOM 592 N ALA A 263 -6.498 6.578 -6.595 1.00 0.00 N ATOM 593 CA ALA A 263 -7.083 7.467 -5.620 1.00 0.00 C ATOM 594 C ALA A 263 -6.732 6.968 -4.234 1.00 0.00 C ATOM 595 O ALA A 263 -6.657 5.761 -4.015 1.00 0.00 O ATOM 596 CB ALA A 263 -8.590 7.550 -5.800 1.00 0.00 C ATOM 0 H ALA A 263 -6.588 5.589 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.683 8.472 -5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.009 8.226 -5.054 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.817 7.925 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.026 6.559 -5.677 1.00 0.00 H new ATOM 602 N THR A 264 -6.480 7.869 -3.314 1.00 0.00 N ATOM 603 CA THR A 264 -6.254 7.478 -1.936 1.00 0.00 C ATOM 604 C THR A 264 -7.064 8.401 -1.037 1.00 0.00 C ATOM 605 O THR A 264 -6.688 8.704 0.097 1.00 0.00 O ATOM 606 CB THR A 264 -4.747 7.500 -1.570 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.276 8.844 -1.421 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.933 6.795 -2.641 1.00 0.00 C ATOM 0 H THR A 264 -6.426 8.872 -3.489 1.00 0.00 H new ATOM 0 HA THR A 264 -6.582 6.448 -1.793 1.00 0.00 H new ATOM 0 HB THR A 264 -4.626 6.978 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.131 9.036 -0.471 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.877 6.819 -2.370 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.263 5.760 -2.726 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.074 7.300 -3.597 1.00 0.00 H new ATOM 616 N THR A 265 -8.182 8.859 -1.593 1.00 0.00 N ATOM 617 CA THR A 265 -9.114 9.718 -0.891 1.00 0.00 C ATOM 618 C THR A 265 -10.021 8.880 0.005 1.00 0.00 C ATOM 619 O THR A 265 -10.534 7.839 -0.413 1.00 0.00 O ATOM 620 CB THR A 265 -9.982 10.507 -1.891 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.170 10.985 -2.973 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.666 11.681 -1.214 1.00 0.00 C ATOM 0 H THR A 265 -8.463 8.640 -2.549 1.00 0.00 H new ATOM 0 HA THR A 265 -8.542 10.419 -0.284 1.00 0.00 H new ATOM 0 HB THR A 265 -10.749 9.835 -2.276 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.728 11.484 -3.605 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.271 12.219 -1.943 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.306 11.316 -0.411 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.913 12.352 -0.801 1.00 0.00 H new ATOM 630 N GLY A 266 -10.209 9.328 1.233 1.00 0.00 N ATOM 631 CA GLY A 266 -10.995 8.575 2.182 1.00 0.00 C ATOM 632 C GLY A 266 -10.119 7.993 3.263 1.00 0.00 C ATOM 633 O GLY A 266 -10.569 7.740 4.380 1.00 0.00 O ATOM 0 H GLY A 266 -9.829 10.204 1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.750 9.221 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.525 7.774 1.667 1.00 0.00 H new ATOM 637 N MET A 267 -8.856 7.777 2.918 1.00 0.00 N ATOM 638 CA MET A 267 -7.867 7.326 3.878 1.00 0.00 C ATOM 639 C MET A 267 -7.545 8.447 4.853 1.00 0.00 C ATOM 640 O MET A 267 -7.653 9.627 4.514 1.00 0.00 O ATOM 641 CB MET A 267 -6.574 6.882 3.177 1.00 0.00 C ATOM 642 CG MET A 267 -6.671 5.567 2.413 1.00 0.00 C ATOM 643 SD MET A 267 -7.732 5.653 0.956 1.00 0.00 S ATOM 644 CE MET A 267 -7.418 4.047 0.225 1.00 0.00 C ATOM 0 H MET A 267 -8.495 7.909 1.973 1.00 0.00 H new ATOM 0 HA MET A 267 -8.284 6.473 4.414 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.268 7.665 2.484 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.786 6.792 3.925 1.00 0.00 H new ATOM 0 HG2 MET A 267 -5.671 5.260 2.106 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.050 4.795 3.083 1.00 0.00 H new ATOM 0 HE1 MET A 267 -8.291 3.730 -0.345 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.555 4.112 -0.438 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.216 3.322 1.013 1.00 0.00 H new ATOM 654 N LYS A 268 -7.165 8.079 6.057 1.00 0.00 N ATOM 655 CA LYS A 268 -6.713 9.041 7.044 1.00 0.00 C ATOM 656 C LYS A 268 -5.481 8.488 7.728 1.00 0.00 C ATOM 657 O LYS A 268 -5.209 7.297 7.623 1.00 0.00 O ATOM 658 CB LYS A 268 -7.806 9.320 8.081 1.00 0.00 C ATOM 659 CG LYS A 268 -8.246 8.082 8.852 1.00 0.00 C ATOM 660 CD LYS A 268 -9.244 8.420 9.950 1.00 0.00 C ATOM 661 CE LYS A 268 -8.607 9.222 11.076 1.00 0.00 C ATOM 662 NZ LYS A 268 -7.510 8.473 11.753 1.00 0.00 N ATOM 0 H LYS A 268 -7.160 7.112 6.380 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.478 9.982 6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.443 10.067 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.671 9.751 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.694 7.366 8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.373 7.599 9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.072 8.987 9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.664 7.499 10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.213 10.156 10.676 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.370 9.485 11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.291 8.926 12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.810 7.491 11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.662 8.479 11.151 1.00 0.00 H new ATOM 676 N ARG A 269 -4.742 9.335 8.423 1.00 0.00 N ATOM 677 CA ARG A 269 -3.537 8.892 9.110 1.00 0.00 C ATOM 678 C ARG A 269 -3.881 7.898 10.213 1.00 0.00 C ATOM 679 O ARG A 269 -4.937 7.999 10.846 1.00 0.00 O ATOM 680 CB ARG A 269 -2.783 10.086 9.703 1.00 0.00 C ATOM 681 CG ARG A 269 -3.548 10.817 10.791 1.00 0.00 C ATOM 682 CD ARG A 269 -2.765 12.002 11.322 1.00 0.00 C ATOM 683 NE ARG A 269 -3.531 12.775 12.296 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.030 13.789 12.998 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.749 14.114 12.882 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.808 14.468 13.833 1.00 0.00 N ATOM 0 H ARG A 269 -4.952 10.328 8.528 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.896 8.399 8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.834 9.738 10.111 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.548 10.788 8.903 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.505 11.159 10.397 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.767 10.129 11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.843 11.649 11.784 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.478 12.648 10.492 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.508 12.523 12.447 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.144 13.586 12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.369 14.892 13.422 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.790 14.213 13.937 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.423 15.245 14.371 1.00 0.00 H new ATOM 700 N GLY A 270 -3.007 6.922 10.412 1.00 0.00 N ATOM 701 CA GLY A 270 -3.161 5.999 11.517 1.00 0.00 C ATOM 702 C GLY A 270 -4.207 4.929 11.277 1.00 0.00 C ATOM 703 O GLY A 270 -4.685 4.311 12.231 1.00 0.00 O ATOM 0 H GLY A 270 -2.190 6.753 9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.202 5.519 11.714 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -3.427 6.560 12.413 1.00 0.00 H new ATOM 707 N ASP A 271 -4.575 4.693 10.022 1.00 0.00 N ATOM 708 CA ASP A 271 -5.579 3.697 9.727 1.00 0.00 C ATOM 709 C ASP A 271 -4.916 2.421 9.255 1.00 0.00 C ATOM 710 O ASP A 271 -3.696 2.254 9.364 1.00 0.00 O ATOM 711 CB ASP A 271 -6.528 4.192 8.643 1.00 0.00 C ATOM 712 CG ASP A 271 -7.947 3.714 8.863 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.180 2.491 8.845 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.832 4.565 9.079 1.00 0.00 O ATOM 0 H ASP A 271 -4.194 5.175 9.207 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.146 3.507 10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.513 5.282 8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.177 3.847 7.670 1.00 0.00 H new ATOM 719 N LYS A 272 -5.721 1.539 8.709 1.00 0.00 N ATOM 720 CA LYS A 272 -5.251 0.257 8.238 1.00 0.00 C ATOM 721 C LYS A 272 -5.641 0.078 6.784 1.00 0.00 C ATOM 722 O LYS A 272 -6.825 -0.024 6.468 1.00 0.00 O ATOM 723 CB LYS A 272 -5.903 -0.855 9.055 1.00 0.00 C ATOM 724 CG LYS A 272 -5.215 -2.207 8.925 1.00 0.00 C ATOM 725 CD LYS A 272 -3.891 -2.239 9.678 1.00 0.00 C ATOM 726 CE LYS A 272 -4.098 -2.170 11.184 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.806 -2.169 11.921 1.00 0.00 N ATOM 0 H LYS A 272 -6.721 1.690 8.579 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.167 0.213 8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.911 -0.563 10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.943 -0.957 8.745 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.871 -2.988 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.040 -2.427 7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.351 -3.152 9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.270 -1.403 9.357 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.659 -1.269 11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.700 -3.019 11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.990 -2.121 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.282 -3.041 11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -2.242 -1.345 11.632 1.00 0.00 H new ATOM 741 N ILE A 273 -4.665 0.004 5.902 1.00 0.00 N ATOM 742 CA ILE A 273 -4.964 -0.215 4.502 1.00 0.00 C ATOM 743 C ILE A 273 -4.367 -1.539 4.052 1.00 0.00 C ATOM 744 O ILE A 273 -3.258 -1.900 4.450 1.00 0.00 O ATOM 745 CB ILE A 273 -4.469 0.944 3.599 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.940 1.018 3.557 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.041 2.274 4.086 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.422 2.068 2.595 1.00 0.00 C ATOM 0 H ILE A 273 -3.673 0.091 6.124 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.048 -0.248 4.398 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.822 0.745 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.565 1.234 4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.543 0.044 3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.686 3.080 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.130 2.236 4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.716 2.457 5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.332 2.071 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.769 1.841 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.792 3.049 2.894 1.00 0.00 H new ATOM 760 N SER A 274 -5.116 -2.271 3.249 1.00 0.00 N ATOM 761 CA SER A 274 -4.676 -3.572 2.786 1.00 0.00 C ATOM 762 C SER A 274 -4.560 -3.588 1.273 1.00 0.00 C ATOM 763 O SER A 274 -5.398 -3.021 0.566 1.00 0.00 O ATOM 764 CB SER A 274 -5.641 -4.663 3.262 1.00 0.00 C ATOM 765 OG SER A 274 -6.976 -4.379 2.878 1.00 0.00 O ATOM 0 H SER A 274 -6.033 -1.986 2.904 1.00 0.00 H new ATOM 0 HA SER A 274 -3.691 -3.773 3.208 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.338 -5.624 2.847 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.584 -4.752 4.347 1.00 0.00 H new ATOM 0 HG SER A 274 -7.180 -3.441 3.073 1.00 0.00 H new ATOM 771 N PHE A 275 -3.501 -4.209 0.790 1.00 0.00 N ATOM 772 CA PHE A 275 -3.290 -4.359 -0.635 1.00 0.00 C ATOM 773 C PHE A 275 -3.633 -5.778 -1.052 1.00 0.00 C ATOM 774 O PHE A 275 -2.939 -6.726 -0.678 1.00 0.00 O ATOM 775 CB PHE A 275 -1.838 -4.039 -0.992 1.00 0.00 C ATOM 776 CG PHE A 275 -1.425 -2.643 -0.623 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.627 -1.595 -1.502 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.842 -2.380 0.606 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.256 -0.309 -1.165 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.468 -1.095 0.948 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.676 -0.058 0.061 1.00 0.00 C ATOM 0 H PHE A 275 -2.769 -4.620 1.369 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.937 -3.663 -1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.183 -4.749 -0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.696 -4.180 -2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.080 -1.785 -2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.678 -3.188 1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.420 0.500 -1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -0.013 -0.902 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.385 0.948 0.326 1.00 0.00 H new ATOM 791 N ALA A 276 -4.709 -5.920 -1.814 1.00 0.00 N ATOM 792 CA ALA A 276 -5.167 -7.226 -2.260 1.00 0.00 C ATOM 793 C ALA A 276 -4.110 -7.901 -3.121 1.00 0.00 C ATOM 794 O ALA A 276 -3.529 -7.278 -4.007 1.00 0.00 O ATOM 795 CB ALA A 276 -6.478 -7.098 -3.020 1.00 0.00 C ATOM 0 H ALA A 276 -5.283 -5.141 -2.137 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.338 -7.849 -1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.807 -8.084 -3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.235 -6.660 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.333 -6.457 -3.890 1.00 0.00 H new ATOM 801 N GLY A 277 -3.836 -9.161 -2.825 1.00 0.00 N ATOM 802 CA GLY A 277 -2.848 -9.911 -3.577 1.00 0.00 C ATOM 803 C GLY A 277 -1.483 -9.841 -2.929 1.00 0.00 C ATOM 804 O GLY A 277 -0.724 -10.810 -2.944 1.00 0.00 O ATOM 0 H GLY A 277 -4.283 -9.683 -2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.162 -10.952 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.790 -9.520 -4.593 1.00 0.00 H new ATOM 808 N VAL A 278 -1.184 -8.699 -2.333 1.00 0.00 N ATOM 809 CA VAL A 278 0.063 -8.511 -1.612 1.00 0.00 C ATOM 810 C VAL A 278 -0.105 -9.004 -0.182 1.00 0.00 C ATOM 811 O VAL A 278 -1.197 -8.918 0.378 1.00 0.00 O ATOM 812 CB VAL A 278 0.489 -7.026 -1.609 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.816 -6.828 -0.898 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.577 -6.491 -3.026 1.00 0.00 C ATOM 0 H VAL A 278 -1.794 -7.882 -2.335 1.00 0.00 H new ATOM 0 HA VAL A 278 0.844 -9.083 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.274 -6.470 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.084 -5.772 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.729 -7.163 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.589 -7.407 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.878 -5.444 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.312 -7.067 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.397 -6.577 -3.509 1.00 0.00 H new ATOM 824 N LYS A 279 0.950 -9.556 0.397 1.00 0.00 N ATOM 825 CA LYS A 279 0.891 -10.049 1.764 1.00 0.00 C ATOM 826 C LYS A 279 2.287 -10.226 2.342 1.00 0.00 C ATOM 827 O LYS A 279 3.273 -10.269 1.605 1.00 0.00 O ATOM 828 CB LYS A 279 0.088 -11.352 1.823 1.00 0.00 C ATOM 829 CG LYS A 279 0.375 -12.313 0.679 1.00 0.00 C ATOM 830 CD LYS A 279 -0.790 -13.268 0.441 1.00 0.00 C ATOM 831 CE LYS A 279 -1.910 -12.634 -0.388 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.527 -11.455 0.277 1.00 0.00 N ATOM 0 H LYS A 279 1.856 -9.674 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 279 0.379 -9.309 2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.300 -11.854 2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.975 -11.111 1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.574 -11.747 -0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.276 -12.885 0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.426 -14.160 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.192 -13.591 1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.511 -12.331 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.680 -13.381 -0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.450 -11.255 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.657 -11.656 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.905 -10.629 0.166 1.00 0.00 H new ATOM 846 N PHE A 280 2.358 -10.312 3.664 1.00 0.00 N ATOM 847 CA PHE A 280 3.632 -10.355 4.371 1.00 0.00 C ATOM 848 C PHE A 280 4.321 -11.705 4.206 1.00 0.00 C ATOM 849 O PHE A 280 3.731 -12.661 3.696 1.00 0.00 O ATOM 850 CB PHE A 280 3.420 -10.061 5.857 1.00 0.00 C ATOM 851 CG PHE A 280 2.860 -8.694 6.126 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.679 -7.577 6.091 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.515 -8.524 6.415 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.167 -6.318 6.339 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.999 -7.267 6.665 1.00 0.00 C ATOM 856 CZ PHE A 280 1.826 -6.164 6.625 1.00 0.00 C ATOM 0 H PHE A 280 1.541 -10.354 4.273 1.00 0.00 H new ATOM 0 HA PHE A 280 4.277 -9.592 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.746 -10.809 6.274 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.372 -10.164 6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.729 -7.692 5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.863 -9.384 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.816 -5.455 6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.050 -7.148 6.891 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.424 -5.180 6.817 1.00 0.00 H new ATOM 866 N LEU A 281 5.572 -11.775 4.643 1.00 0.00 N ATOM 867 CA LEU A 281 6.337 -13.010 4.572 1.00 0.00 C ATOM 868 C LEU A 281 5.761 -14.048 5.522 1.00 0.00 C ATOM 869 O LEU A 281 5.336 -13.727 6.636 1.00 0.00 O ATOM 870 CB LEU A 281 7.812 -12.759 4.892 1.00 0.00 C ATOM 871 CG LEU A 281 8.565 -11.923 3.856 1.00 0.00 C ATOM 872 CD1 LEU A 281 10.021 -11.759 4.260 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.464 -12.565 2.480 1.00 0.00 C ATOM 0 H LEU A 281 6.078 -10.989 5.051 1.00 0.00 H new ATOM 0 HA LEU A 281 6.269 -13.391 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.879 -12.259 5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.315 -13.721 4.996 1.00 0.00 H new ATOM 0 HG LEU A 281 8.107 -10.935 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.541 -11.162 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 281 10.076 -11.258 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.491 -12.740 4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 281 9.005 -11.958 1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.898 -13.564 2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.417 -12.634 2.186 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.374 -10.272 3.260 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.658 -9.293 2.456 1.00 0.00 C ATOM 1036 C ASP A 292 -2.797 -8.399 3.338 1.00 0.00 C ATOM 1037 O ASP A 292 -2.970 -8.361 4.556 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.633 -8.459 1.619 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.341 -9.289 0.562 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.651 -9.951 -0.252 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.589 -9.289 0.538 1.00 0.00 O ATOM 0 HA ASP A 292 -3.000 -9.829 1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.374 -8.003 2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -4.091 -7.646 1.136 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.861 -7.699 2.712 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.883 -6.891 3.430 1.00 0.00 C ATOM 1048 C ALA A 293 -1.523 -5.663 4.059 1.00 0.00 C ATOM 1049 O ALA A 293 -1.841 -4.693 3.370 1.00 0.00 O ATOM 1050 CB ALA A 293 0.243 -6.476 2.496 1.00 0.00 C ATOM 0 H ALA A 293 -1.758 -7.674 1.698 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.475 -7.502 4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.967 -5.873 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.735 -7.365 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.165 -5.892 1.671 1.00 0.00 H new ATOM 1056 N THR A 294 -1.713 -5.720 5.366 1.00 0.00 N ATOM 1057 CA THR A 294 -2.273 -4.610 6.112 1.00 0.00 C ATOM 1058 C THR A 294 -1.171 -3.701 6.652 1.00 0.00 C ATOM 1059 O THR A 294 -0.500 -4.027 7.635 1.00 0.00 O ATOM 1060 CB THR A 294 -3.136 -5.126 7.275 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.448 -6.173 7.974 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.468 -5.643 6.773 1.00 0.00 C ATOM 0 H THR A 294 -1.484 -6.534 5.936 1.00 0.00 H new ATOM 0 HA THR A 294 -2.898 -4.032 5.431 1.00 0.00 H new ATOM 0 HB THR A 294 -3.319 -4.294 7.955 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.524 -5.898 8.148 1.00 0.00 H new ATOM 0 HG21 THR A 294 -5.060 -6.002 7.615 1.00 0.00 H new ATOM 0 HG22 THR A 294 -5.004 -4.838 6.270 1.00 0.00 H new ATOM 0 HG23 THR A 294 -4.300 -6.461 6.072 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.981 -2.565 6.006 1.00 0.00 N ATOM 1071 CA PHE A 295 0.050 -1.622 6.414 1.00 0.00 C ATOM 1072 C PHE A 295 -0.545 -0.449 7.171 1.00 0.00 C ATOM 1073 O PHE A 295 -1.722 -0.113 7.006 1.00 0.00 O ATOM 1074 CB PHE A 295 0.827 -1.114 5.200 1.00 0.00 C ATOM 1075 CG PHE A 295 1.791 -2.118 4.642 1.00 0.00 C ATOM 1076 CD1 PHE A 295 3.027 -2.307 5.237 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.465 -2.869 3.528 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.921 -3.228 4.730 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.355 -3.791 3.015 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.585 -3.970 3.617 1.00 0.00 C ATOM 0 H PHE A 295 -1.526 -2.271 5.196 1.00 0.00 H new ATOM 0 HA PHE A 295 0.733 -2.150 7.079 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.121 -0.828 4.420 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.374 -0.214 5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.294 -1.727 6.108 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.504 -2.733 3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.882 -3.367 5.204 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.090 -4.372 2.144 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.283 -4.690 3.217 1.00 0.00 H new ATOM 1090 N SER A 296 0.278 0.164 8.007 1.00 0.00 N ATOM 1091 CA SER A 296 -0.132 1.317 8.782 1.00 0.00 C ATOM 1092 C SER A 296 0.150 2.597 8.005 1.00 0.00 C ATOM 1093 O SER A 296 1.293 2.869 7.631 1.00 0.00 O ATOM 1094 CB SER A 296 0.616 1.331 10.114 1.00 0.00 C ATOM 1095 OG SER A 296 0.495 0.083 10.776 1.00 0.00 O ATOM 0 H SER A 296 1.244 -0.124 8.165 1.00 0.00 H new ATOM 0 HA SER A 296 -1.203 1.257 8.976 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.669 1.555 9.942 1.00 0.00 H new ATOM 0 HB3 SER A 296 0.221 2.124 10.749 1.00 0.00 H new ATOM 0 HG SER A 296 0.983 0.115 11.625 1.00 0.00 H new ATOM 1101 N VAL A 297 -0.896 3.367 7.751 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.764 4.604 7.000 1.00 0.00 C ATOM 1103 C VAL A 297 -0.344 5.746 7.922 1.00 0.00 C ATOM 1104 O VAL A 297 -0.799 5.840 9.063 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.087 4.954 6.282 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.185 5.238 7.277 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.903 6.122 5.321 1.00 0.00 C ATOM 0 H VAL A 297 -1.847 3.156 8.055 1.00 0.00 H new ATOM 0 HA VAL A 297 0.009 4.462 6.245 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.384 4.086 5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.104 5.481 6.745 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.348 4.358 7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.897 6.080 7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.852 6.344 4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.567 6.999 5.874 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.159 5.860 4.568 1.00 0.00 H new ATOM 1117 N VAL A 298 0.554 6.589 7.437 1.00 0.00 N ATOM 1118 CA VAL A 298 1.055 7.700 8.228 1.00 0.00 C ATOM 1119 C VAL A 298 0.466 9.025 7.755 1.00 0.00 C ATOM 1120 O VAL A 298 0.082 9.865 8.567 1.00 0.00 O ATOM 1121 CB VAL A 298 2.594 7.780 8.177 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.108 8.876 9.097 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.216 6.440 8.542 1.00 0.00 C ATOM 0 H VAL A 298 0.950 6.524 6.499 1.00 0.00 H new ATOM 0 HA VAL A 298 0.745 7.519 9.257 1.00 0.00 H new ATOM 0 HB VAL A 298 2.886 8.026 7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.196 8.914 9.045 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.696 9.836 8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.801 8.665 10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.302 6.519 8.500 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.912 6.160 9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.880 5.679 7.838 1.00 0.00 H new ATOM 1133 N ARG A 299 0.384 9.210 6.444 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.065 10.481 5.887 1.00 0.00 C ATOM 1135 C ARG A 299 -0.624 10.312 4.477 1.00 0.00 C ATOM 1136 O ARG A 299 -0.039 9.621 3.640 1.00 0.00 O ATOM 1137 CB ARG A 299 1.106 11.478 5.882 1.00 0.00 C ATOM 1138 CG ARG A 299 0.873 12.743 5.063 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.259 13.590 5.620 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.424 14.833 4.868 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.526 15.580 4.887 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.585 15.194 5.588 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.570 16.714 4.199 1.00 0.00 N ATOM 0 H ARG A 299 0.621 8.502 5.749 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.871 10.864 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.324 11.765 6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.992 10.973 5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.789 13.333 5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.646 12.469 4.033 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.188 13.021 5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.060 13.821 6.666 1.00 0.00 H new ATOM 0 HE ARG A 299 0.356 15.148 4.291 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.557 14.321 6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -3.427 15.770 5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.760 17.013 3.656 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.414 17.287 4.213 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.777 10.926 4.237 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.317 11.055 2.894 1.00 0.00 C ATOM 1159 C VAL A 300 -1.642 12.239 2.208 1.00 0.00 C ATOM 1160 O VAL A 300 -1.998 13.394 2.438 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.850 11.260 2.911 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.384 11.513 1.512 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.545 10.055 3.516 1.00 0.00 C ATOM 0 H VAL A 300 -2.358 11.345 4.963 1.00 0.00 H new ATOM 0 HA VAL A 300 -2.118 10.133 2.348 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.059 12.136 3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.464 11.653 1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.918 12.408 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -4.154 10.659 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.622 10.220 3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.315 9.168 2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.198 9.910 4.539 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.654 11.937 1.382 1.00 0.00 N ATOM 1174 CA VAL A 301 0.205 12.957 0.798 1.00 0.00 C ATOM 1175 C VAL A 301 -0.533 13.797 -0.240 1.00 0.00 C ATOM 1176 O VAL A 301 -0.628 15.015 -0.105 1.00 0.00 O ATOM 1177 CB VAL A 301 1.453 12.326 0.144 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.418 13.399 -0.335 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.142 11.375 1.113 1.00 0.00 C ATOM 0 H VAL A 301 -0.425 10.985 1.098 1.00 0.00 H new ATOM 0 HA VAL A 301 0.514 13.608 1.616 1.00 0.00 H new ATOM 0 HB VAL A 301 1.128 11.755 -0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.288 12.928 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.922 14.033 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.737 14.006 0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.019 10.940 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.449 11.923 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.452 10.580 1.396 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.059 13.151 -1.271 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.685 13.878 -2.376 1.00 0.00 C ATOM 1191 C ASP A 302 -3.149 13.490 -2.544 1.00 0.00 C ATOM 1192 O ASP A 302 -3.839 14.008 -3.418 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.941 13.604 -3.689 1.00 0.00 C ATOM 1194 CG ASP A 302 0.503 14.070 -3.666 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.742 15.284 -3.825 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.409 13.222 -3.498 1.00 0.00 O ATOM 0 H ASP A 302 -1.067 12.136 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.630 14.940 -2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.968 12.535 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.464 14.101 -4.506 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.612 12.575 -1.702 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.947 12.009 -1.861 1.00 0.00 C ATOM 1203 C GLY A 303 -5.026 11.123 -3.093 1.00 0.00 C ATOM 1204 O GLY A 303 -6.103 10.704 -3.519 1.00 0.00 O ATOM 0 H GLY A 303 -3.088 12.210 -0.907 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.206 11.429 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.678 12.813 -1.941 1.00 0.00 H new ATOM 1208 N THR A 304 -3.855 10.819 -3.626 1.00 0.00 N ATOM 1209 CA THR A 304 -3.672 9.884 -4.722 1.00 0.00 C ATOM 1210 C THR A 304 -2.328 9.217 -4.502 1.00 0.00 C ATOM 1211 O THR A 304 -1.723 8.638 -5.404 1.00 0.00 O ATOM 1212 CB THR A 304 -3.671 10.596 -6.095 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.752 11.698 -6.069 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.059 11.098 -6.471 1.00 0.00 C ATOM 0 H THR A 304 -2.980 11.228 -3.298 1.00 0.00 H new ATOM 0 HA THR A 304 -4.493 9.167 -4.735 1.00 0.00 H new ATOM 0 HB THR A 304 -3.361 9.870 -6.846 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.753 12.145 -6.941 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.017 11.592 -7.442 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.749 10.256 -6.522 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.406 11.806 -5.718 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.889 9.302 -3.254 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.514 9.039 -2.887 1.00 0.00 C ATOM 1224 C HIS A 305 -0.416 9.054 -1.363 1.00 0.00 C ATOM 1225 O HIS A 305 -0.677 10.085 -0.740 1.00 0.00 O ATOM 1226 CB HIS A 305 0.353 10.146 -3.500 1.00 0.00 C ATOM 1227 CG HIS A 305 1.808 9.837 -3.648 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.772 10.817 -3.620 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.458 8.679 -3.902 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.953 10.278 -3.853 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.792 8.980 -4.028 1.00 0.00 N ATOM 0 H HIS A 305 -2.485 9.557 -2.466 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.174 8.070 -3.253 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -0.048 10.390 -4.484 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.253 11.040 -2.885 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.600 11.807 -3.446 1.00 0.00 H new ATOM 0 HD2 HIS A 305 2.011 7.700 -3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.893 10.809 -3.894 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.080 7.921 -0.763 1.00 0.00 N ATOM 1241 CA VAL A 306 -0.025 7.817 0.698 1.00 0.00 C ATOM 1242 C VAL A 306 1.383 7.449 1.133 1.00 0.00 C ATOM 1243 O VAL A 306 2.196 7.071 0.306 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.008 6.739 1.247 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.304 6.722 0.461 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.381 5.354 1.242 1.00 0.00 C ATOM 0 H VAL A 306 0.159 7.062 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.316 8.787 1.101 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.230 7.011 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.967 5.959 0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.785 7.697 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.093 6.497 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.096 4.629 1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.108 5.082 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.511 5.356 1.868 1.00 0.00 H new ATOM 1256 N GLU A 307 1.678 7.575 2.415 1.00 0.00 N ATOM 1257 CA GLU A 307 2.916 7.032 2.950 1.00 0.00 C ATOM 1258 C GLU A 307 2.613 6.075 4.094 1.00 0.00 C ATOM 1259 O GLU A 307 1.880 6.411 5.029 1.00 0.00 O ATOM 1260 CB GLU A 307 3.888 8.136 3.384 1.00 0.00 C ATOM 1261 CG GLU A 307 3.310 9.158 4.349 1.00 0.00 C ATOM 1262 CD GLU A 307 4.341 10.183 4.782 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.671 11.083 3.979 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.842 10.085 5.922 1.00 0.00 O ATOM 0 H GLU A 307 1.085 8.043 3.100 1.00 0.00 H new ATOM 0 HA GLU A 307 3.413 6.478 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.758 7.671 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.242 8.658 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.470 9.667 3.876 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.919 8.645 5.228 1.00 0.00 H new ATOM 1271 N ILE A 308 3.146 4.865 3.985 1.00 0.00 N ATOM 1272 CA ILE A 308 2.899 3.814 4.963 1.00 0.00 C ATOM 1273 C ILE A 308 4.203 3.298 5.549 1.00 0.00 C ATOM 1274 O ILE A 308 5.285 3.621 5.058 1.00 0.00 O ATOM 1275 CB ILE A 308 2.155 2.618 4.333 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.936 2.079 3.128 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.746 3.014 3.930 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.308 0.865 2.485 1.00 0.00 C ATOM 0 H ILE A 308 3.759 4.585 3.219 1.00 0.00 H new ATOM 0 HA ILE A 308 2.284 4.257 5.746 1.00 0.00 H new ATOM 0 HB ILE A 308 2.082 1.825 5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.024 2.869 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.948 1.827 3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.239 2.156 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.196 3.347 4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.790 3.824 3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.918 0.544 1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.245 0.058 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.307 1.116 2.134 1.00 0.00 H new ATOM 1290 N THR A 309 4.089 2.492 6.588 1.00 0.00 N ATOM 1291 CA THR A 309 5.239 1.845 7.183 1.00 0.00 C ATOM 1292 C THR A 309 4.790 0.557 7.885 1.00 0.00 C ATOM 1293 O THR A 309 3.676 0.496 8.418 1.00 0.00 O ATOM 1294 CB THR A 309 5.967 2.792 8.167 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.227 2.236 8.562 1.00 0.00 O ATOM 1296 CG2 THR A 309 5.122 3.074 9.402 1.00 0.00 C ATOM 0 H THR A 309 3.202 2.270 7.040 1.00 0.00 H new ATOM 0 HA THR A 309 5.950 1.592 6.396 1.00 0.00 H new ATOM 0 HB THR A 309 6.136 3.734 7.646 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.675 2.848 9.183 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.666 3.742 10.070 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.185 3.544 9.102 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.910 2.138 9.919 1.00 0.00 H new ATOM 1304 N PRO A 310 5.620 -0.504 7.874 1.00 0.00 N ATOM 1305 CA PRO A 310 6.952 -0.496 7.248 1.00 0.00 C ATOM 1306 C PRO A 310 6.891 -0.445 5.723 1.00 0.00 C ATOM 1307 O PRO A 310 5.813 -0.481 5.129 1.00 0.00 O ATOM 1308 CB PRO A 310 7.563 -1.823 7.705 1.00 0.00 C ATOM 1309 CG PRO A 310 6.394 -2.709 7.949 1.00 0.00 C ATOM 1310 CD PRO A 310 5.308 -1.815 8.476 1.00 0.00 C ATOM 0 HA PRO A 310 7.525 0.385 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.223 -2.238 6.944 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.159 -1.695 8.609 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.081 -3.206 7.031 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.639 -3.492 8.667 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.320 -2.167 8.181 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.318 -1.770 9.565 1.00 0.00 H new ATOM 1318 N LYS A 311 8.057 -0.354 5.102 1.00 0.00 N ATOM 1319 CA LYS A 311 8.151 -0.272 3.655 1.00 0.00 C ATOM 1320 C LYS A 311 7.935 -1.655 3.043 1.00 0.00 C ATOM 1321 O LYS A 311 8.673 -2.591 3.356 1.00 0.00 O ATOM 1322 CB LYS A 311 9.527 0.275 3.256 1.00 0.00 C ATOM 1323 CG LYS A 311 9.507 1.122 1.998 1.00 0.00 C ATOM 1324 CD LYS A 311 10.898 1.593 1.612 1.00 0.00 C ATOM 1325 CE LYS A 311 10.831 2.703 0.576 1.00 0.00 C ATOM 1326 NZ LYS A 311 12.174 3.257 0.252 1.00 0.00 N ATOM 0 H LYS A 311 8.956 -0.335 5.583 1.00 0.00 H new ATOM 0 HA LYS A 311 7.381 0.402 3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.923 0.871 4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.211 -0.561 3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.078 0.545 1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.861 1.986 2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.424 1.949 2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.472 0.755 1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.370 2.320 -0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.190 3.503 0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.089 3.938 -0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.563 3.737 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.810 2.484 -0.030 1.00 0.00 H new ATOM 1340 N PRO A 312 6.903 -1.816 2.192 1.00 0.00 N ATOM 1341 CA PRO A 312 6.641 -3.087 1.518 1.00 0.00 C ATOM 1342 C PRO A 312 7.793 -3.489 0.609 1.00 0.00 C ATOM 1343 O PRO A 312 7.993 -2.915 -0.461 1.00 0.00 O ATOM 1344 CB PRO A 312 5.381 -2.816 0.685 1.00 0.00 C ATOM 1345 CG PRO A 312 4.772 -1.594 1.277 1.00 0.00 C ATOM 1346 CD PRO A 312 5.911 -0.793 1.840 1.00 0.00 C ATOM 0 HA PRO A 312 6.520 -3.905 2.229 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.630 -2.662 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.692 -3.659 0.729 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.230 -1.024 0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.055 -1.854 2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.305 -0.086 1.110 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.604 -0.214 2.711 1.00 0.00 H new ATOM 1354 N VAL A 313 8.534 -4.488 1.045 1.00 0.00 N ATOM 1355 CA VAL A 313 9.662 -4.995 0.291 1.00 0.00 C ATOM 1356 C VAL A 313 9.440 -6.467 -0.002 1.00 0.00 C ATOM 1357 O VAL A 313 9.282 -7.267 0.920 1.00 0.00 O ATOM 1358 CB VAL A 313 10.982 -4.811 1.069 1.00 0.00 C ATOM 1359 CG1 VAL A 313 12.169 -5.300 0.252 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.167 -3.355 1.473 1.00 0.00 C ATOM 0 H VAL A 313 8.372 -4.970 1.929 1.00 0.00 H new ATOM 0 HA VAL A 313 9.740 -4.434 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 313 10.928 -5.414 1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 313 13.087 -5.159 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 313 12.042 -6.358 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 313 12.229 -4.733 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.103 -3.245 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 313 11.193 -2.730 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.337 -3.045 2.108 1.00 0.00 H new ATOM 1370 N ALA A 314 9.393 -6.813 -1.277 1.00 0.00 N ATOM 1371 CA ALA A 314 9.096 -8.176 -1.680 1.00 0.00 C ATOM 1372 C ALA A 314 10.353 -9.026 -1.700 1.00 0.00 C ATOM 1373 O ALA A 314 11.358 -8.658 -2.304 1.00 0.00 O ATOM 1374 CB ALA A 314 8.425 -8.191 -3.039 1.00 0.00 C ATOM 0 H ALA A 314 9.557 -6.169 -2.051 1.00 0.00 H new ATOM 0 HA ALA A 314 8.412 -8.603 -0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.209 -9.220 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.495 -7.624 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.088 -7.739 -3.777 1.00 0.00 H new ATOM 1380 N LEU A 315 10.278 -10.167 -1.030 1.00 0.00 N ATOM 1381 CA LEU A 315 11.393 -11.099 -0.954 1.00 0.00 C ATOM 1382 C LEU A 315 11.622 -11.763 -2.314 1.00 0.00 C ATOM 1383 O LEU A 315 12.751 -12.097 -2.670 1.00 0.00 O ATOM 1384 CB LEU A 315 11.106 -12.140 0.146 1.00 0.00 C ATOM 1385 CG LEU A 315 12.241 -13.112 0.513 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.319 -14.269 -0.470 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.574 -12.385 0.585 1.00 0.00 C ATOM 0 H LEU A 315 9.446 -10.472 -0.526 1.00 0.00 H new ATOM 0 HA LEU A 315 12.307 -10.565 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.816 -11.604 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.244 -12.730 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 315 12.017 -13.522 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.131 -14.937 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.377 -14.818 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.505 -13.883 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.361 -13.093 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.796 -11.936 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.522 -11.604 1.344 1.00 0.00 H new ATOM 1399 N ASP A 316 10.548 -11.925 -3.082 1.00 0.00 N ATOM 1400 CA ASP A 316 10.638 -12.545 -4.405 1.00 0.00 C ATOM 1401 C ASP A 316 10.921 -11.505 -5.485 1.00 0.00 C ATOM 1402 O ASP A 316 10.627 -11.717 -6.663 1.00 0.00 O ATOM 1403 CB ASP A 316 9.352 -13.307 -4.747 1.00 0.00 C ATOM 1404 CG ASP A 316 9.268 -14.660 -4.066 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.158 -15.503 -4.302 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.300 -14.900 -3.309 1.00 0.00 O ATOM 0 H ASP A 316 9.607 -11.637 -2.814 1.00 0.00 H new ATOM 0 HA ASP A 316 11.468 -13.251 -4.374 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.491 -12.705 -4.456 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.294 -13.445 -5.827 1.00 0.00 H new ATOM 1411 N ASP A 317 11.495 -10.384 -5.082 1.00 0.00 N ATOM 1412 CA ASP A 317 11.824 -9.314 -6.013 1.00 0.00 C ATOM 1413 C ASP A 317 13.308 -9.367 -6.357 1.00 0.00 C ATOM 1414 O ASP A 317 14.146 -9.604 -5.490 1.00 0.00 O ATOM 1415 CB ASP A 317 11.462 -7.961 -5.401 1.00 0.00 C ATOM 1416 CG ASP A 317 11.599 -6.813 -6.375 1.00 0.00 C ATOM 1417 OD1 ASP A 317 12.724 -6.322 -6.566 1.00 0.00 O ATOM 1418 OD2 ASP A 317 10.576 -6.373 -6.935 1.00 0.00 O ATOM 0 H ASP A 317 11.744 -10.189 -4.112 1.00 0.00 H new ATOM 0 HA ASP A 317 11.249 -9.444 -6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.436 -7.998 -5.034 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.102 -7.776 -4.539 1.00 0.00 H new ATOM 1423 N VAL A 318 13.626 -9.181 -7.627 1.00 0.00 N ATOM 1424 CA VAL A 318 15.002 -9.299 -8.102 1.00 0.00 C ATOM 1425 C VAL A 318 15.803 -8.011 -7.912 1.00 0.00 C ATOM 1426 O VAL A 318 17.034 -8.026 -7.965 1.00 0.00 O ATOM 1427 CB VAL A 318 15.048 -9.708 -9.588 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.490 -11.110 -9.768 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.282 -8.715 -10.448 1.00 0.00 C ATOM 0 H VAL A 318 12.950 -8.947 -8.354 1.00 0.00 H new ATOM 0 HA VAL A 318 15.462 -10.078 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 318 16.089 -9.703 -9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.529 -11.385 -10.822 1.00 0.00 H new ATOM 0 HG12 VAL A 318 15.084 -11.815 -9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.456 -11.137 -9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.329 -9.025 -11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.241 -8.682 -10.126 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.726 -7.725 -10.343 1.00 0.00 H new ATOM 1439 N SER A 319 15.115 -6.909 -7.665 1.00 0.00 N ATOM 1440 CA SER A 319 15.757 -5.602 -7.614 1.00 0.00 C ATOM 1441 C SER A 319 16.212 -5.257 -6.197 1.00 0.00 C ATOM 1442 O SER A 319 16.163 -4.100 -5.779 1.00 0.00 O ATOM 1443 CB SER A 319 14.793 -4.535 -8.140 1.00 0.00 C ATOM 1444 OG SER A 319 14.238 -4.928 -9.387 1.00 0.00 O ATOM 0 H SER A 319 14.109 -6.891 -7.496 1.00 0.00 H new ATOM 0 HA SER A 319 16.645 -5.632 -8.245 1.00 0.00 H new ATOM 0 HB2 SER A 319 13.994 -4.372 -7.417 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.319 -3.587 -8.253 1.00 0.00 H new ATOM 0 HG SER A 319 13.624 -4.234 -9.705 1.00 0.00 H new ATOM 1450 N LEU A 320 16.643 -6.266 -5.451 1.00 0.00 N ATOM 1451 CA LEU A 320 17.126 -6.052 -4.097 1.00 0.00 C ATOM 1452 C LEU A 320 18.511 -6.651 -3.899 1.00 0.00 C ATOM 1453 O LEU A 320 18.974 -7.461 -4.702 1.00 0.00 O ATOM 1454 CB LEU A 320 16.135 -6.625 -3.073 1.00 0.00 C ATOM 1455 CG LEU A 320 15.603 -8.037 -3.349 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.689 -9.089 -3.183 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.433 -8.341 -2.431 1.00 0.00 C ATOM 0 H LEU A 320 16.667 -7.237 -5.761 1.00 0.00 H new ATOM 0 HA LEU A 320 17.205 -4.977 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.618 -6.628 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.284 -5.947 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 320 15.267 -8.070 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 320 16.274 -10.076 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.502 -8.886 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 320 17.071 -9.060 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 320 14.062 -9.346 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.759 -8.278 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.636 -7.618 -2.605 1.00 0.00 H new ATOM 1469 N SER A 321 19.162 -6.234 -2.827 1.00 0.00 N ATOM 1470 CA SER A 321 20.454 -6.766 -2.445 1.00 0.00 C ATOM 1471 C SER A 321 20.279 -7.801 -1.338 1.00 0.00 C ATOM 1472 O SER A 321 19.183 -7.915 -0.777 1.00 0.00 O ATOM 1473 CB SER A 321 21.341 -5.620 -1.958 1.00 0.00 C ATOM 1474 OG SER A 321 20.725 -4.929 -0.883 1.00 0.00 O ATOM 0 H SER A 321 18.807 -5.515 -2.197 1.00 0.00 H new ATOM 0 HA SER A 321 20.923 -7.248 -3.303 1.00 0.00 H new ATOM 0 HB2 SER A 321 22.307 -6.012 -1.639 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.533 -4.929 -2.778 1.00 0.00 H new ATOM 0 HG SER A 321 21.309 -4.201 -0.585 1.00 0.00 H new ATOM 1480 N PRO A 322 21.327 -8.577 -1.007 1.00 0.00 N ATOM 1481 CA PRO A 322 21.299 -9.482 0.148 1.00 0.00 C ATOM 1482 C PRO A 322 20.810 -8.775 1.412 1.00 0.00 C ATOM 1483 O PRO A 322 20.082 -9.344 2.227 1.00 0.00 O ATOM 1484 CB PRO A 322 22.761 -9.903 0.293 1.00 0.00 C ATOM 1485 CG PRO A 322 23.307 -9.823 -1.088 1.00 0.00 C ATOM 1486 CD PRO A 322 22.607 -8.665 -1.743 1.00 0.00 C ATOM 0 HA PRO A 322 20.616 -10.319 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 322 23.299 -9.242 0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.846 -10.912 0.696 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.386 -9.669 -1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 322 23.125 -10.749 -1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.185 -7.745 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.448 -8.842 -2.807 1.00 0.00 H new ATOM 1494 N GLU A 323 21.184 -7.514 1.543 1.00 0.00 N ATOM 1495 CA GLU A 323 20.781 -6.712 2.682 1.00 0.00 C ATOM 1496 C GLU A 323 19.287 -6.402 2.626 1.00 0.00 C ATOM 1497 O GLU A 323 18.576 -6.564 3.615 1.00 0.00 O ATOM 1498 CB GLU A 323 21.592 -5.421 2.715 1.00 0.00 C ATOM 1499 CG GLU A 323 23.086 -5.664 2.823 1.00 0.00 C ATOM 1500 CD GLU A 323 23.895 -4.395 2.702 1.00 0.00 C ATOM 1501 OE1 GLU A 323 24.089 -3.709 3.725 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.355 -4.085 1.582 1.00 0.00 O ATOM 0 H GLU A 323 21.770 -7.022 0.869 1.00 0.00 H new ATOM 0 HA GLU A 323 20.973 -7.278 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.387 -4.846 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.266 -4.815 3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.304 -6.139 3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.393 -6.361 2.044 1.00 0.00 H new ATOM 1509 N GLN A 324 18.807 -5.988 1.459 1.00 0.00 N ATOM 1510 CA GLN A 324 17.413 -5.573 1.322 1.00 0.00 C ATOM 1511 C GLN A 324 16.442 -6.751 1.443 1.00 0.00 C ATOM 1512 O GLN A 324 15.307 -6.572 1.885 1.00 0.00 O ATOM 1513 CB GLN A 324 17.192 -4.834 0.002 1.00 0.00 C ATOM 1514 CG GLN A 324 17.948 -3.515 -0.087 1.00 0.00 C ATOM 1515 CD GLN A 324 17.602 -2.713 -1.328 1.00 0.00 C ATOM 1516 OE1 GLN A 324 17.678 -1.487 -1.332 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.198 -3.393 -2.385 1.00 0.00 N ATOM 0 H GLN A 324 19.355 -5.930 0.601 1.00 0.00 H new ATOM 0 HA GLN A 324 17.203 -4.892 2.147 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.501 -5.477 -0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.126 -4.643 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.729 -2.917 0.798 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.019 -3.716 -0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 324 17.147 -4.411 -2.347 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.937 -2.900 -3.239 1.00 0.00 H new ATOM 1526 N ARG A 325 16.876 -7.957 1.075 1.00 0.00 N ATOM 1527 CA ARG A 325 16.005 -9.126 1.191 1.00 0.00 C ATOM 1528 C ARG A 325 15.830 -9.513 2.656 1.00 0.00 C ATOM 1529 O ARG A 325 14.869 -10.187 3.022 1.00 0.00 O ATOM 1530 CB ARG A 325 16.551 -10.308 0.394 1.00 0.00 C ATOM 1531 CG ARG A 325 17.930 -10.746 0.832 1.00 0.00 C ATOM 1532 CD ARG A 325 18.448 -11.903 -0.007 1.00 0.00 C ATOM 1533 NE ARG A 325 19.778 -12.328 0.424 1.00 0.00 N ATOM 1534 CZ ARG A 325 20.632 -13.009 -0.340 1.00 0.00 C ATOM 1535 NH1 ARG A 325 20.291 -13.377 -1.569 1.00 0.00 N ATOM 1536 NH2 ARG A 325 21.828 -13.330 0.132 1.00 0.00 N ATOM 0 H ARG A 325 17.806 -8.148 0.702 1.00 0.00 H new ATOM 0 HA ARG A 325 15.033 -8.861 0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.864 -11.149 0.490 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.582 -10.040 -0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.619 -9.905 0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.901 -11.042 1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.757 -12.743 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.482 -11.606 -1.055 1.00 0.00 H new ATOM 0 HE ARG A 325 20.072 -12.088 1.371 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.369 -13.139 -1.935 1.00 0.00 H new ATOM 0 HH12 ARG A 325 20.951 -13.898 -2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 325 22.093 -13.056 1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 325 22.483 -13.851 -0.451 1.00 0.00 H new ATOM 1550 N ALA A 326 16.771 -9.085 3.487 1.00 0.00 N ATOM 1551 CA ALA A 326 16.655 -9.269 4.927 1.00 0.00 C ATOM 1552 C ALA A 326 15.612 -8.313 5.498 1.00 0.00 C ATOM 1553 O ALA A 326 14.971 -8.600 6.508 1.00 0.00 O ATOM 1554 CB ALA A 326 18.002 -9.059 5.601 1.00 0.00 C ATOM 0 H ALA A 326 17.622 -8.609 3.189 1.00 0.00 H new ATOM 0 HA ALA A 326 16.332 -10.291 5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.897 -9.200 6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.721 -9.778 5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.355 -8.047 5.401 1.00 0.00 H new ATOM 1560 N TYR A 327 15.433 -7.178 4.831 1.00 0.00 N ATOM 1561 CA TYR A 327 14.448 -6.189 5.254 1.00 0.00 C ATOM 1562 C TYR A 327 13.128 -6.391 4.520 1.00 0.00 C ATOM 1563 O TYR A 327 12.222 -5.561 4.615 1.00 0.00 O ATOM 1564 CB TYR A 327 14.960 -4.767 5.011 1.00 0.00 C ATOM 1565 CG TYR A 327 16.185 -4.402 5.821 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.109 -4.233 7.197 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.417 -4.226 5.206 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.227 -3.897 7.937 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.539 -3.891 5.938 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.439 -3.727 7.303 1.00 0.00 C ATOM 1571 OH TYR A 327 19.554 -3.394 8.035 1.00 0.00 O ATOM 0 H TYR A 327 15.957 -6.920 3.995 1.00 0.00 H new ATOM 0 HA TYR A 327 14.283 -6.325 6.323 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.191 -4.652 3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.162 -4.061 5.242 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.161 -4.366 7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.499 -4.353 4.137 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.151 -3.768 9.007 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.490 -3.758 5.444 1.00 0.00 H new ATOM 0 HH TYR A 327 20.326 -3.313 7.437 1.00 0.00 H new ATOM 1581 N ALA A 328 13.031 -7.486 3.774 1.00 0.00 N ATOM 1582 CA ALA A 328 11.798 -7.831 3.079 1.00 0.00 C ATOM 1583 C ALA A 328 10.639 -7.962 4.063 1.00 0.00 C ATOM 1584 O ALA A 328 10.810 -8.453 5.182 1.00 0.00 O ATOM 1585 CB ALA A 328 11.973 -9.115 2.284 1.00 0.00 C ATOM 0 H ALA A 328 13.793 -8.150 3.635 1.00 0.00 H new ATOM 0 HA ALA A 328 11.563 -7.025 2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.041 -9.356 1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.767 -8.983 1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.236 -9.928 2.960 1.00 0.00 H new ATOM 1591 N ASN A 329 9.469 -7.510 3.645 1.00 0.00 N ATOM 1592 CA ASN A 329 8.282 -7.548 4.493 1.00 0.00 C ATOM 1593 C ASN A 329 7.144 -8.293 3.813 1.00 0.00 C ATOM 1594 O ASN A 329 6.318 -8.912 4.476 1.00 0.00 O ATOM 1595 CB ASN A 329 7.825 -6.132 4.867 1.00 0.00 C ATOM 1596 CG ASN A 329 8.569 -5.571 6.065 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.176 -5.792 7.209 1.00 0.00 O ATOM 1598 ND2 ASN A 329 9.638 -4.830 5.817 1.00 0.00 N ATOM 0 H ASN A 329 9.312 -7.110 2.720 1.00 0.00 H new ATOM 0 HA ASN A 329 8.552 -8.081 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.970 -5.471 4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.757 -6.145 5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 329 10.165 -4.421 6.588 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.934 -4.668 4.854 1.00 0.00 H new ATOM 1605 N VAL A 330 7.109 -8.242 2.489 1.00 0.00 N ATOM 1606 CA VAL A 330 6.051 -8.893 1.731 1.00 0.00 C ATOM 1607 C VAL A 330 6.644 -9.892 0.748 1.00 0.00 C ATOM 1608 O VAL A 330 7.826 -9.827 0.419 1.00 0.00 O ATOM 1609 CB VAL A 330 5.172 -7.870 0.972 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.430 -6.972 1.950 1.00 0.00 C ATOM 1611 CG2 VAL A 330 6.005 -7.034 0.012 1.00 0.00 C ATOM 0 H VAL A 330 7.801 -7.757 1.918 1.00 0.00 H new ATOM 0 HA VAL A 330 5.415 -9.417 2.444 1.00 0.00 H new ATOM 0 HB VAL A 330 4.441 -8.428 0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.818 -6.260 1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.791 -7.581 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.149 -6.431 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.360 -6.325 -0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.767 -6.490 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.485 -7.687 -0.716 1.00 0.00 H new ATOM 1621 N ASN A 331 5.824 -10.826 0.298 1.00 0.00 N ATOM 1622 CA ASN A 331 6.292 -11.876 -0.596 1.00 0.00 C ATOM 1623 C ASN A 331 6.177 -11.447 -2.051 1.00 0.00 C ATOM 1624 O ASN A 331 6.849 -11.993 -2.922 1.00 0.00 O ATOM 1625 CB ASN A 331 5.516 -13.182 -0.367 1.00 0.00 C ATOM 1626 CG ASN A 331 4.056 -13.106 -0.786 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.423 -12.053 -0.719 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.512 -14.233 -1.218 1.00 0.00 N ATOM 0 H ASN A 331 4.833 -10.881 0.535 1.00 0.00 H new ATOM 0 HA ASN A 331 7.343 -12.054 -0.370 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.002 -13.985 -0.920 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.569 -13.445 0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.535 -14.248 -1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.070 -15.086 -1.259 1.00 0.00 H new ATOM 1635 N THR A 332 5.330 -10.467 -2.311 1.00 0.00 N ATOM 1636 CA THR A 332 5.134 -9.978 -3.661 1.00 0.00 C ATOM 1637 C THR A 332 4.963 -8.466 -3.660 1.00 0.00 C ATOM 1638 O THR A 332 4.364 -7.896 -2.747 1.00 0.00 O ATOM 1639 CB THR A 332 3.908 -10.647 -4.329 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.753 -10.169 -5.672 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.631 -10.379 -3.547 1.00 0.00 C ATOM 0 H THR A 332 4.767 -9.995 -1.603 1.00 0.00 H new ATOM 0 HA THR A 332 6.021 -10.237 -4.239 1.00 0.00 H new ATOM 0 HB THR A 332 4.086 -11.722 -4.339 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.976 -10.600 -6.085 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.791 -10.864 -4.045 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.733 -10.776 -2.537 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.453 -9.305 -3.498 1.00 0.00 H new ATOM 1649 N SER A 333 5.530 -7.822 -4.669 1.00 0.00 N ATOM 1650 CA SER A 333 5.387 -6.389 -4.840 1.00 0.00 C ATOM 1651 C SER A 333 3.960 -6.057 -5.250 1.00 0.00 C ATOM 1652 O SER A 333 3.224 -6.933 -5.713 1.00 0.00 O ATOM 1653 CB SER A 333 6.372 -5.899 -5.900 1.00 0.00 C ATOM 1654 OG SER A 333 6.242 -6.642 -7.103 1.00 0.00 O ATOM 0 H SER A 333 6.097 -8.276 -5.385 1.00 0.00 H new ATOM 0 HA SER A 333 5.604 -5.888 -3.897 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.198 -4.842 -6.101 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.391 -5.988 -5.523 1.00 0.00 H new ATOM 0 HG SER A 333 6.882 -6.307 -7.765 1.00 0.00 H new ATOM 1660 N LEU A 334 3.574 -4.800 -5.081 1.00 0.00 N ATOM 1661 CA LEU A 334 2.236 -4.362 -5.437 1.00 0.00 C ATOM 1662 C LEU A 334 2.083 -4.378 -6.951 1.00 0.00 C ATOM 1663 O LEU A 334 2.586 -3.499 -7.642 1.00 0.00 O ATOM 1664 CB LEU A 334 1.985 -2.955 -4.884 1.00 0.00 C ATOM 1665 CG LEU A 334 0.583 -2.387 -5.110 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.469 -3.284 -4.488 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.489 -0.975 -4.544 1.00 0.00 C ATOM 0 H LEU A 334 4.171 -4.066 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 334 1.501 -5.040 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.182 -2.967 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.708 -2.275 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 334 0.397 -2.345 -6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.458 -2.860 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.415 -4.275 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -0.291 -3.363 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.514 -0.582 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.696 -0.997 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.217 -0.334 -5.041 1.00 0.00 H new ATOM 1679 N ALA A 335 1.395 -5.387 -7.454 1.00 0.00 N ATOM 1680 CA ALA A 335 1.220 -5.553 -8.885 1.00 0.00 C ATOM 1681 C ALA A 335 0.074 -4.696 -9.392 1.00 0.00 C ATOM 1682 O ALA A 335 -0.675 -4.123 -8.602 1.00 0.00 O ATOM 1683 CB ALA A 335 0.974 -7.016 -9.217 1.00 0.00 C ATOM 0 H ALA A 335 0.946 -6.108 -6.889 1.00 0.00 H new ATOM 0 HA ALA A 335 2.134 -5.228 -9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.844 -7.128 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.827 -7.612 -8.890 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.075 -7.359 -8.706 1.00 0.00 H new ATOM 1689 N ASP A 336 -0.059 -4.610 -10.706 1.00 0.00 N ATOM 1690 CA ASP A 336 -1.137 -3.850 -11.313 1.00 0.00 C ATOM 1691 C ASP A 336 -2.466 -4.573 -11.134 1.00 0.00 C ATOM 1692 O ASP A 336 -2.502 -5.803 -11.020 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.857 -3.608 -12.801 1.00 0.00 C ATOM 1694 CG ASP A 336 -1.999 -2.893 -13.500 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -2.298 -1.736 -13.135 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -2.601 -3.488 -14.420 1.00 0.00 O ATOM 0 H ASP A 336 0.569 -5.059 -11.373 1.00 0.00 H new ATOM 0 HA ASP A 336 -1.198 -2.883 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.054 -3.018 -12.904 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.676 -4.564 -13.293 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.541 -3.791 -11.097 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.899 -4.300 -10.926 1.00 0.00 C ATOM 1703 C ALA A 337 -5.110 -4.879 -9.532 1.00 0.00 C ATOM 1704 O ALA A 337 -5.775 -5.904 -9.370 1.00 0.00 O ATOM 1705 CB ALA A 337 -5.237 -5.326 -12.000 1.00 0.00 C ATOM 0 H ALA A 337 -3.494 -2.776 -11.186 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.581 -3.457 -11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -6.254 -5.689 -11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -5.159 -4.862 -12.983 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -4.540 -6.162 -11.937 1.00 0.00 H new ATOM 1711 N MET A 338 -4.553 -4.218 -8.525 1.00 0.00 N ATOM 1712 CA MET A 338 -4.748 -4.634 -7.143 1.00 0.00 C ATOM 1713 C MET A 338 -5.618 -3.624 -6.412 1.00 0.00 C ATOM 1714 O MET A 338 -5.539 -2.424 -6.680 1.00 0.00 O ATOM 1715 CB MET A 338 -3.407 -4.792 -6.428 1.00 0.00 C ATOM 1716 CG MET A 338 -2.559 -5.931 -6.972 1.00 0.00 C ATOM 1717 SD MET A 338 -3.455 -7.497 -7.042 1.00 0.00 S ATOM 1718 CE MET A 338 -2.157 -8.609 -7.577 1.00 0.00 C ATOM 0 H MET A 338 -3.964 -3.393 -8.639 1.00 0.00 H new ATOM 0 HA MET A 338 -5.250 -5.601 -7.143 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.847 -3.861 -6.513 1.00 0.00 H new ATOM 0 HB3 MET A 338 -3.588 -4.960 -5.366 1.00 0.00 H new ATOM 0 HG2 MET A 338 -2.209 -5.673 -7.971 1.00 0.00 H new ATOM 0 HG3 MET A 338 -1.675 -6.051 -6.346 1.00 0.00 H new ATOM 0 HE1 MET A 338 -2.456 -9.639 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 338 -1.984 -8.479 -8.645 1.00 0.00 H new ATOM 0 HE3 MET A 338 -1.240 -8.387 -7.031 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.455 -4.112 -5.509 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.358 -3.256 -4.763 1.00 0.00 C ATOM 1730 C ALA A 339 -6.764 -2.866 -3.413 1.00 0.00 C ATOM 1731 O ALA A 339 -6.157 -3.688 -2.725 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.689 -3.961 -4.567 1.00 0.00 C ATOM 0 H ALA A 339 -6.526 -5.102 -5.276 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.513 -2.341 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.364 -3.315 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -9.127 -4.188 -5.539 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.532 -4.888 -4.015 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.940 -1.605 -3.056 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.477 -1.073 -1.785 1.00 0.00 C ATOM 1740 C VAL A 340 -7.679 -0.684 -0.929 1.00 0.00 C ATOM 1741 O VAL A 340 -8.399 0.269 -1.250 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.579 0.165 -1.998 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -4.952 0.622 -0.691 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.507 -0.127 -3.036 1.00 0.00 C ATOM 0 H VAL A 340 -7.411 -0.917 -3.643 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.892 -1.843 -1.282 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.206 0.976 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.326 1.495 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.738 0.881 0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.342 -0.182 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.883 0.756 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.889 -0.958 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.979 -0.389 -3.983 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.909 -1.426 0.143 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.086 -1.203 0.977 1.00 0.00 C ATOM 1756 C ASN A 341 -8.715 -1.108 2.452 1.00 0.00 C ATOM 1757 O ASN A 341 -7.789 -1.774 2.916 1.00 0.00 O ATOM 1758 CB ASN A 341 -10.107 -2.328 0.769 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.418 -2.071 1.494 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.840 -0.924 1.665 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.070 -3.139 1.926 1.00 0.00 N ATOM 0 H ASN A 341 -7.302 -2.184 0.457 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.528 -0.253 0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.303 -2.443 -0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.681 -3.269 1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.955 -3.031 2.421 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.687 -4.070 1.764 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.434 -0.262 3.176 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.274 -0.152 4.618 1.00 0.00 C ATOM 1770 C ILE A 342 -10.178 -1.153 5.321 1.00 0.00 C ATOM 1771 O ILE A 342 -11.406 -1.076 5.217 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.585 1.276 5.119 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.451 2.218 4.739 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.789 1.294 6.627 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.788 3.677 4.919 1.00 0.00 C ATOM 0 H ILE A 342 -10.139 0.362 2.784 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.233 -0.371 4.853 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.508 1.610 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.575 1.980 5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.179 2.043 3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.006 2.311 6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.623 0.643 6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.884 0.941 7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.932 4.287 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.644 3.932 4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.031 3.868 5.964 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.568 -2.091 6.027 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.314 -3.148 6.689 1.00 0.00 C ATOM 1789 C LEU A 343 -10.951 -2.648 7.975 1.00 0.00 C ATOM 1790 O LEU A 343 -10.473 -1.698 8.594 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.403 -4.337 6.986 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.672 -4.900 5.769 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.848 -6.115 6.159 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.656 -5.257 4.666 1.00 0.00 C ATOM 0 H LEU A 343 -8.558 -2.142 6.156 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.109 -3.468 6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.665 -4.035 7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.000 -5.131 7.434 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.999 -4.131 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.334 -6.503 5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.114 -5.830 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.504 -6.885 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -9.113 -5.656 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.357 -6.007 5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.204 -4.364 4.365 1.00 0.00 H new