USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1055 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 39 THR OG1 : rot 110:sc= -0.196 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.951 X(o=-1.1,f=-0.72) USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HE2:sc= -0.434 K(o=-0.43,f=-7!) USER MOD Set 3.1: A 157 GLN : amide:sc= 0.995 K(o=2.2,f=-3.4) USER MOD Set 3.2: A 169 THR OG1 : rot -114:sc= 1.21 USER MOD Set 4.1: A 125 ASN : amide:sc= 0.0137 K(o=-2.9,f=-2!) USER MOD Set 4.2: A 129 ASN : amide:sc= -2.93! K(o=-2.9!,f=-1.8) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 1.01 USER MOD Set 5.2: A 144 THR OG1 : rot -121:sc= 1.98 USER MOD Set 6.1: A 84 ASN : amide:sc= -0.22 K(o=0.73,f=-4.2!) USER MOD Set 6.2: A 102 GLN : amide:sc= 0.947 K(o=0.73,f=-9.4!) USER MOD Set 7.1: A 63 THR OG1 : rot 180:sc= 0.0266 USER MOD Set 7.2: A 126 ASN : amide:sc= -0.769 K(o=-0.74,f=-0.035) USER MOD Single : A 27 SER OG : rot 4:sc= 0.73 USER MOD Single : A 30 GLN : amide:sc= -0.457 K(o=-0.46,f=-1.4) USER MOD Single : A 33 GLN : amide:sc= -0.0204 K(o=-0.02,f=-0.85) USER MOD Single : A 36 GLN : amide:sc= 0.885 K(o=0.89,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.53! K(o=-3.5!,f=-2.1) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.4!) USER MOD Single : A 57 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.07) USER MOD Single : A 59 ASN : amide:sc= 0.0914 K(o=0.091,f=-5.3!) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0596 USER MOD Single : A 82 HIS : no HD1:sc= -0.567 X(o=-0.57,f=-0.13) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 89 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.05) USER MOD Single : A 95 SER OG : rot 105:sc= 1.23 USER MOD Single : A 98 ASN : amide:sc= 1.22 K(o=1.2,f=-0.059) USER MOD Single : A 107 THR OG1 : rot -89:sc= 1.15 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.00114 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 119 SER OG : rot 164:sc= 0.0692 USER MOD Single : A 120 SER OG : rot -179:sc= 1.25 USER MOD Single : A 122 THR OG1 : rot -160:sc= -0.0177 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 134 GLN : amide:sc= -0.131 K(o=-0.13,f=-0.79) USER MOD Single : A 137 TYR OH : rot -9:sc= 1.11 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -1.36 K(o=-1.4,f=-5.1!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -139:sc= 0.0522 USER MOD Single : A 159 GLN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 175:sc= -0.0189 (180deg=-0.055) USER MOD ----------------------------------------------------------------- ATOM 251 N ALA A 19 -6.401 19.778 -3.060 1.00 0.00 N ATOM 252 CA ALA A 19 -5.820 18.739 -2.212 1.00 0.00 C ATOM 253 C ALA A 19 -4.885 19.392 -1.201 1.00 0.00 C ATOM 254 O ALA A 19 -3.840 19.908 -1.588 1.00 0.00 O ATOM 255 CB ALA A 19 -5.104 17.696 -3.068 1.00 0.00 C ATOM 0 HA ALA A 19 -6.605 18.216 -1.665 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.676 16.928 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.816 17.238 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.308 18.177 -3.637 1.00 0.00 H new ATOM 261 N ALA A 20 -5.282 19.402 0.079 1.00 0.00 N ATOM 262 CA ALA A 20 -4.640 20.130 1.159 1.00 0.00 C ATOM 263 C ALA A 20 -3.135 19.918 1.240 1.00 0.00 C ATOM 264 O ALA A 20 -2.445 20.803 1.738 1.00 0.00 O ATOM 265 CB ALA A 20 -5.227 19.700 2.496 1.00 0.00 C ATOM 0 H ALA A 20 -6.097 18.876 0.394 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.824 21.183 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.740 20.251 3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.297 19.910 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.065 18.631 2.638 1.00 0.00 H new ATOM 271 N CYS A 21 -2.655 18.755 0.799 1.00 0.00 N ATOM 272 CA CYS A 21 -1.255 18.443 0.631 1.00 0.00 C ATOM 273 C CYS A 21 -1.070 17.946 -0.808 1.00 0.00 C ATOM 274 O CYS A 21 -2.002 17.381 -1.388 1.00 0.00 O ATOM 275 CB CYS A 21 -0.830 17.384 1.656 1.00 0.00 C ATOM 276 SG CYS A 21 -1.556 17.432 3.326 1.00 0.00 S ATOM 0 H CYS A 21 -3.265 17.979 0.541 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.628 19.319 0.800 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.050 16.406 1.229 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.253 17.448 1.766 1.00 0.00 H new ATOM 281 N ALA A 22 0.127 18.103 -1.368 1.00 0.00 N ATOM 282 CA ALA A 22 0.427 17.943 -2.790 1.00 0.00 C ATOM 283 C ALA A 22 0.796 16.511 -3.216 1.00 0.00 C ATOM 284 O ALA A 22 1.182 16.325 -4.372 1.00 0.00 O ATOM 285 CB ALA A 22 1.545 18.937 -3.141 1.00 0.00 C ATOM 0 H ALA A 22 0.950 18.356 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.485 18.151 -3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.795 18.845 -4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.207 19.953 -2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.427 18.720 -2.539 1.00 0.00 H new ATOM 291 N VAL A 23 0.673 15.540 -2.303 1.00 0.00 N ATOM 292 CA VAL A 23 1.047 14.123 -2.358 1.00 0.00 C ATOM 293 C VAL A 23 2.344 13.868 -3.142 1.00 0.00 C ATOM 294 O VAL A 23 2.374 13.876 -4.374 1.00 0.00 O ATOM 295 CB VAL A 23 -0.176 13.259 -2.725 1.00 0.00 C ATOM 296 CG1 VAL A 23 -0.648 13.354 -4.177 1.00 0.00 C ATOM 297 CG2 VAL A 23 0.053 11.784 -2.372 1.00 0.00 C ATOM 0 H VAL A 23 0.258 15.757 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 23 1.334 13.787 -1.362 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.975 13.686 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.512 12.706 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.925 14.384 -4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.156 13.040 -4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.829 11.204 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.918 11.409 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.233 11.690 -1.301 1.00 0.00 H new ATOM 307 N ASP A 24 3.435 13.686 -2.396 1.00 0.00 N ATOM 308 CA ASP A 24 4.801 13.803 -2.900 1.00 0.00 C ATOM 309 C ASP A 24 5.077 12.816 -4.039 1.00 0.00 C ATOM 310 O ASP A 24 4.389 11.801 -4.182 1.00 0.00 O ATOM 311 CB ASP A 24 5.783 13.627 -1.729 1.00 0.00 C ATOM 312 CG ASP A 24 7.166 14.220 -2.016 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.942 13.610 -2.784 1.00 0.00 O ATOM 314 OD2 ASP A 24 7.522 15.269 -1.436 1.00 0.00 O ATOM 0 H ASP A 24 3.391 13.448 -1.405 1.00 0.00 H new ATOM 0 HA ASP A 24 4.939 14.795 -3.329 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.368 14.100 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.888 12.565 -1.506 1.00 0.00 H new ATOM 319 N ALA A 25 6.134 13.066 -4.813 1.00 0.00 N ATOM 320 CA ALA A 25 6.584 12.230 -5.913 1.00 0.00 C ATOM 321 C ALA A 25 6.806 10.782 -5.461 1.00 0.00 C ATOM 322 O ALA A 25 6.631 9.857 -6.257 1.00 0.00 O ATOM 323 CB ALA A 25 7.876 12.816 -6.485 1.00 0.00 C ATOM 0 H ALA A 25 6.719 13.891 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 25 5.812 12.214 -6.683 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.222 12.196 -7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.689 13.828 -6.844 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.639 12.843 -5.707 1.00 0.00 H new ATOM 329 N GLY A 26 7.149 10.576 -4.187 1.00 0.00 N ATOM 330 CA GLY A 26 7.327 9.269 -3.574 1.00 0.00 C ATOM 331 C GLY A 26 6.032 8.621 -3.076 1.00 0.00 C ATOM 332 O GLY A 26 6.092 7.631 -2.344 1.00 0.00 O ATOM 0 H GLY A 26 7.315 11.344 -3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.797 8.603 -4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.016 9.366 -2.735 1.00 0.00 H new ATOM 336 N SER A 27 4.857 9.178 -3.375 1.00 0.00 N ATOM 337 CA SER A 27 3.572 8.656 -2.924 1.00 0.00 C ATOM 338 C SER A 27 2.460 8.782 -3.965 1.00 0.00 C ATOM 339 O SER A 27 1.554 7.955 -3.931 1.00 0.00 O ATOM 340 CB SER A 27 3.195 9.305 -1.594 1.00 0.00 C ATOM 341 OG SER A 27 4.084 8.837 -0.597 1.00 0.00 O ATOM 0 H SER A 27 4.774 10.018 -3.947 1.00 0.00 H new ATOM 0 HA SER A 27 3.688 7.582 -2.776 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.252 10.391 -1.673 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.167 9.058 -1.330 1.00 0.00 H new ATOM 0 HG SER A 27 4.766 8.266 -1.009 1.00 0.00 H new ATOM 347 N VAL A 28 2.533 9.706 -4.928 1.00 0.00 N ATOM 348 CA VAL A 28 1.682 9.699 -6.126 1.00 0.00 C ATOM 349 C VAL A 28 1.791 8.365 -6.872 1.00 0.00 C ATOM 350 O VAL A 28 0.833 7.851 -7.443 1.00 0.00 O ATOM 351 CB VAL A 28 2.091 10.880 -7.020 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.530 10.816 -7.544 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.161 11.034 -8.223 1.00 0.00 C ATOM 0 H VAL A 28 3.189 10.487 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 28 0.637 9.810 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 28 2.013 11.741 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.730 11.689 -8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.223 10.802 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.661 9.911 -8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.486 11.880 -8.828 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.190 10.125 -8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.142 11.206 -7.876 1.00 0.00 H new ATOM 363 N ASP A 29 2.983 7.797 -6.822 1.00 0.00 N ATOM 364 CA ASP A 29 3.389 6.558 -7.437 1.00 0.00 C ATOM 365 C ASP A 29 4.231 5.877 -6.369 1.00 0.00 C ATOM 366 O ASP A 29 5.326 6.337 -6.043 1.00 0.00 O ATOM 367 CB ASP A 29 4.161 6.852 -8.731 1.00 0.00 C ATOM 368 CG ASP A 29 5.057 5.678 -9.142 1.00 0.00 C ATOM 369 OD1 ASP A 29 4.514 4.625 -9.555 1.00 0.00 O ATOM 370 OD2 ASP A 29 6.303 5.814 -9.066 1.00 0.00 O ATOM 0 H ASP A 29 3.749 8.230 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 29 2.563 5.915 -7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.456 7.068 -9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.772 7.744 -8.594 1.00 0.00 H new ATOM 375 N GLN A 30 3.660 4.859 -5.732 1.00 0.00 N ATOM 376 CA GLN A 30 4.287 4.111 -4.644 1.00 0.00 C ATOM 377 C GLN A 30 4.153 2.614 -4.928 1.00 0.00 C ATOM 378 O GLN A 30 3.074 2.140 -5.289 1.00 0.00 O ATOM 379 CB GLN A 30 3.665 4.515 -3.292 1.00 0.00 C ATOM 380 CG GLN A 30 2.165 4.218 -3.199 1.00 0.00 C ATOM 381 CD GLN A 30 1.498 4.759 -1.939 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.236 4.026 -0.994 1.00 0.00 O ATOM 383 NE2 GLN A 30 1.140 6.030 -1.910 1.00 0.00 N ATOM 0 H GLN A 30 2.725 4.522 -5.963 1.00 0.00 H new ATOM 0 HA GLN A 30 5.349 4.348 -4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.183 3.988 -2.490 1.00 0.00 H new ATOM 0 HB3 GLN A 30 3.828 5.581 -3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 30 1.667 4.642 -4.071 1.00 0.00 H new ATOM 0 HG3 GLN A 30 2.016 3.139 -3.241 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.359 6.640 -2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 30 0.645 6.402 -1.100 1.00 0.00 H new ATOM 392 N THR A 31 5.241 1.864 -4.784 1.00 0.00 N ATOM 393 CA THR A 31 5.290 0.430 -5.043 1.00 0.00 C ATOM 394 C THR A 31 5.660 -0.265 -3.738 1.00 0.00 C ATOM 395 O THR A 31 6.841 -0.437 -3.426 1.00 0.00 O ATOM 396 CB THR A 31 6.240 0.149 -6.225 1.00 0.00 C ATOM 397 OG1 THR A 31 5.938 1.014 -7.306 1.00 0.00 O ATOM 398 CG2 THR A 31 6.213 -1.292 -6.732 1.00 0.00 C ATOM 0 H THR A 31 6.135 2.247 -4.476 1.00 0.00 H new ATOM 0 HA THR A 31 4.327 0.027 -5.355 1.00 0.00 H new ATOM 0 HB THR A 31 7.243 0.327 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.547 0.830 -8.052 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.911 -1.399 -7.563 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.502 -1.967 -5.926 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.207 -1.540 -7.069 1.00 0.00 H new ATOM 406 N VAL A 32 4.645 -0.619 -2.950 1.00 0.00 N ATOM 407 CA VAL A 32 4.828 -1.204 -1.636 1.00 0.00 C ATOM 408 C VAL A 32 5.314 -2.627 -1.843 1.00 0.00 C ATOM 409 O VAL A 32 4.663 -3.420 -2.531 1.00 0.00 O ATOM 410 CB VAL A 32 3.507 -1.184 -0.846 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.727 -1.576 0.630 1.00 0.00 C ATOM 412 CG2 VAL A 32 2.806 0.179 -0.907 1.00 0.00 C ATOM 0 H VAL A 32 3.667 -0.504 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 32 5.555 -0.634 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 32 2.862 -1.921 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.774 -1.552 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.145 -2.581 0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.418 -0.872 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.880 0.138 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.459 0.943 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.580 0.426 -1.944 1.00 0.00 H new ATOM 422 N GLN A 33 6.458 -2.947 -1.252 1.00 0.00 N ATOM 423 CA GLN A 33 7.006 -4.286 -1.286 1.00 0.00 C ATOM 424 C GLN A 33 6.400 -4.985 -0.092 1.00 0.00 C ATOM 425 O GLN A 33 6.823 -4.777 1.042 1.00 0.00 O ATOM 426 CB GLN A 33 8.538 -4.247 -1.265 1.00 0.00 C ATOM 427 CG GLN A 33 9.025 -3.637 -2.589 1.00 0.00 C ATOM 428 CD GLN A 33 9.339 -4.627 -3.716 1.00 0.00 C ATOM 429 OE1 GLN A 33 9.613 -5.809 -3.506 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.257 -4.153 -4.953 1.00 0.00 N ATOM 0 H GLN A 33 7.030 -2.279 -0.735 1.00 0.00 H new ATOM 0 HA GLN A 33 6.763 -4.826 -2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 33 8.891 -3.654 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 33 8.941 -5.252 -1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.265 -2.942 -2.946 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.922 -3.052 -2.387 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.029 -3.171 -5.109 1.00 0.00 H new ATOM 0 HE22 GLN A 33 9.422 -4.771 -5.748 1.00 0.00 H new ATOM 439 N LEU A 34 5.382 -5.796 -0.348 1.00 0.00 N ATOM 440 CA LEU A 34 4.913 -6.756 0.621 1.00 0.00 C ATOM 441 C LEU A 34 5.960 -7.866 0.786 1.00 0.00 C ATOM 442 O LEU A 34 5.898 -8.616 1.760 1.00 0.00 O ATOM 443 CB LEU A 34 3.583 -7.330 0.134 1.00 0.00 C ATOM 444 CG LEU A 34 2.430 -6.317 0.056 1.00 0.00 C ATOM 445 CD1 LEU A 34 1.359 -6.761 -0.938 1.00 0.00 C ATOM 446 CD2 LEU A 34 1.757 -6.174 1.416 1.00 0.00 C ATOM 0 H LEU A 34 4.867 -5.801 -1.228 1.00 0.00 H new ATOM 0 HA LEU A 34 4.763 -6.280 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.732 -7.765 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.289 -8.142 0.799 1.00 0.00 H new ATOM 0 HG LEU A 34 2.864 -5.371 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.560 -6.020 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.801 -6.857 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.951 -7.723 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.942 -5.453 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.361 -7.140 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.486 -5.827 2.148 1.00 0.00 H new ATOM 458 N GLY A 35 6.929 -7.959 -0.144 1.00 0.00 N ATOM 459 CA GLY A 35 7.999 -8.932 -0.068 1.00 0.00 C ATOM 460 C GLY A 35 7.458 -10.326 -0.360 1.00 0.00 C ATOM 461 O GLY A 35 6.326 -10.517 -0.812 1.00 0.00 O ATOM 0 H GLY A 35 6.979 -7.354 -0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.782 -8.680 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.453 -8.909 0.923 1.00 0.00 H new ATOM 465 N GLN A 36 8.312 -11.321 -0.162 1.00 0.00 N ATOM 466 CA GLN A 36 7.946 -12.712 -0.347 1.00 0.00 C ATOM 467 C GLN A 36 7.468 -13.267 0.989 1.00 0.00 C ATOM 468 O GLN A 36 8.038 -12.911 2.022 1.00 0.00 O ATOM 469 CB GLN A 36 9.158 -13.448 -0.913 1.00 0.00 C ATOM 470 CG GLN A 36 9.442 -12.934 -2.334 1.00 0.00 C ATOM 471 CD GLN A 36 10.919 -12.957 -2.678 1.00 0.00 C ATOM 472 OE1 GLN A 36 11.651 -11.999 -2.426 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.371 -14.046 -3.255 1.00 0.00 N ATOM 0 H GLN A 36 9.279 -11.182 0.132 1.00 0.00 H new ATOM 0 HA GLN A 36 7.127 -12.838 -1.055 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.027 -13.288 -0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 36 8.970 -14.522 -0.932 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.896 -13.544 -3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.066 -11.915 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.737 -14.821 -3.449 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.356 -14.117 -3.509 1.00 0.00 H new ATOM 482 N VAL A 37 6.451 -14.126 0.996 1.00 0.00 N ATOM 483 CA VAL A 37 5.774 -14.633 2.192 1.00 0.00 C ATOM 484 C VAL A 37 5.723 -16.149 2.108 1.00 0.00 C ATOM 485 O VAL A 37 5.548 -16.719 1.039 1.00 0.00 O ATOM 486 CB VAL A 37 4.356 -14.049 2.279 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.658 -14.436 3.594 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.428 -12.517 2.224 1.00 0.00 C ATOM 0 H VAL A 37 6.058 -14.505 0.134 1.00 0.00 H new ATOM 0 HA VAL A 37 6.318 -14.334 3.088 1.00 0.00 H new ATOM 0 HB VAL A 37 3.788 -14.452 1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.658 -14.003 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.585 -15.521 3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.236 -14.058 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.422 -12.103 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.023 -12.150 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.891 -12.208 1.287 1.00 0.00 H new ATOM 498 N ARG A 38 5.866 -16.809 3.246 1.00 0.00 N ATOM 499 CA ARG A 38 5.866 -18.252 3.381 1.00 0.00 C ATOM 500 C ARG A 38 4.422 -18.706 3.253 1.00 0.00 C ATOM 501 O ARG A 38 3.562 -18.195 3.973 1.00 0.00 O ATOM 502 CB ARG A 38 6.481 -18.620 4.749 1.00 0.00 C ATOM 503 CG ARG A 38 7.930 -18.112 4.903 1.00 0.00 C ATOM 504 CD ARG A 38 9.023 -19.186 4.993 1.00 0.00 C ATOM 505 NE ARG A 38 10.243 -18.683 5.654 1.00 0.00 N ATOM 506 CZ ARG A 38 10.411 -18.451 6.961 1.00 0.00 C ATOM 507 NH1 ARG A 38 9.483 -18.813 7.841 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.509 -17.837 7.375 1.00 0.00 N ATOM 0 H ARG A 38 5.990 -16.330 4.138 1.00 0.00 H new ATOM 0 HA ARG A 38 6.463 -18.748 2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.866 -18.200 5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.464 -19.703 4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.157 -17.464 4.057 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.982 -17.495 5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.641 -20.046 5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.272 -19.534 3.991 1.00 0.00 H new ATOM 0 HE ARG A 38 11.043 -18.492 5.051 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.630 -19.274 7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 38 9.624 -18.630 8.835 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.216 -17.546 6.700 1.00 0.00 H new ATOM 0 HH22 ARG A 38 11.648 -17.655 8.369 1.00 0.00 H new ATOM 522 N THR A 39 4.156 -19.699 2.413 1.00 0.00 N ATOM 523 CA THR A 39 2.847 -20.343 2.295 1.00 0.00 C ATOM 524 C THR A 39 2.383 -20.893 3.658 1.00 0.00 C ATOM 525 O THR A 39 1.189 -21.036 3.905 1.00 0.00 O ATOM 526 CB THR A 39 2.934 -21.478 1.252 1.00 0.00 C ATOM 527 OG1 THR A 39 4.061 -22.314 1.483 1.00 0.00 O ATOM 528 CG2 THR A 39 3.087 -20.899 -0.158 1.00 0.00 C ATOM 0 H THR A 39 4.855 -20.089 1.781 1.00 0.00 H new ATOM 0 HA THR A 39 2.113 -19.606 1.968 1.00 0.00 H new ATOM 0 HB THR A 39 2.014 -22.056 1.343 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.759 -23.190 1.801 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.147 -21.713 -0.881 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.226 -20.271 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.997 -20.301 -0.209 1.00 0.00 H new ATOM 536 N ALA A 40 3.323 -21.177 4.571 1.00 0.00 N ATOM 537 CA ALA A 40 3.041 -21.594 5.940 1.00 0.00 C ATOM 538 C ALA A 40 2.293 -20.523 6.749 1.00 0.00 C ATOM 539 O ALA A 40 1.630 -20.848 7.734 1.00 0.00 O ATOM 540 CB ALA A 40 4.359 -21.957 6.631 1.00 0.00 C ATOM 0 H ALA A 40 4.321 -21.120 4.367 1.00 0.00 H new ATOM 0 HA ALA A 40 2.382 -22.461 5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.158 -22.270 7.656 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.841 -22.772 6.090 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.017 -21.088 6.639 1.00 0.00 H new ATOM 546 N SER A 41 2.391 -19.241 6.389 1.00 0.00 N ATOM 547 CA SER A 41 1.550 -18.179 6.954 1.00 0.00 C ATOM 548 C SER A 41 0.244 -17.954 6.174 1.00 0.00 C ATOM 549 O SER A 41 -0.500 -17.029 6.486 1.00 0.00 O ATOM 550 CB SER A 41 2.360 -16.886 6.984 1.00 0.00 C ATOM 551 OG SER A 41 3.285 -16.889 8.063 1.00 0.00 O ATOM 0 H SER A 41 3.059 -18.907 5.694 1.00 0.00 H new ATOM 0 HA SER A 41 1.257 -18.489 7.957 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.895 -16.766 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.687 -16.034 7.079 1.00 0.00 H new ATOM 0 HG SER A 41 3.793 -16.051 8.060 1.00 0.00 H new ATOM 557 N LEU A 42 -0.034 -18.742 5.139 1.00 0.00 N ATOM 558 CA LEU A 42 -1.093 -18.502 4.168 1.00 0.00 C ATOM 559 C LEU A 42 -1.722 -19.846 3.797 1.00 0.00 C ATOM 560 O LEU A 42 -1.539 -20.349 2.692 1.00 0.00 O ATOM 561 CB LEU A 42 -0.563 -17.751 2.926 1.00 0.00 C ATOM 562 CG LEU A 42 0.253 -16.466 3.155 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.959 -16.079 1.855 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.655 -15.309 3.581 1.00 0.00 C ATOM 0 H LEU A 42 0.492 -19.595 4.948 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.855 -17.858 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.056 -18.443 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.418 -17.497 2.299 1.00 0.00 H new ATOM 0 HG LEU A 42 0.979 -16.657 3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.538 -15.169 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.626 -16.885 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.217 -15.906 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.054 -14.413 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.393 -15.120 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.165 -15.569 4.509 1.00 0.00 H new ATOM 576 N ALA A 43 -2.433 -20.468 4.733 1.00 0.00 N ATOM 577 CA ALA A 43 -2.872 -21.859 4.591 1.00 0.00 C ATOM 578 C ALA A 43 -4.384 -22.066 4.745 1.00 0.00 C ATOM 579 O ALA A 43 -4.861 -23.177 4.534 1.00 0.00 O ATOM 580 CB ALA A 43 -2.075 -22.723 5.565 1.00 0.00 C ATOM 0 H ALA A 43 -2.721 -20.028 5.607 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.670 -22.164 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.390 -23.762 5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.012 -22.644 5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.252 -22.380 6.584 1.00 0.00 H new ATOM 586 N GLN A 44 -5.143 -21.027 5.090 1.00 0.00 N ATOM 587 CA GLN A 44 -6.589 -21.064 5.258 1.00 0.00 C ATOM 588 C GLN A 44 -7.125 -19.662 5.034 1.00 0.00 C ATOM 589 O GLN A 44 -6.363 -18.692 5.057 1.00 0.00 O ATOM 590 CB GLN A 44 -6.989 -21.623 6.640 1.00 0.00 C ATOM 591 CG GLN A 44 -6.267 -21.066 7.883 1.00 0.00 C ATOM 592 CD GLN A 44 -4.817 -21.549 7.978 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.529 -22.735 7.843 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.872 -20.640 8.159 1.00 0.00 N ATOM 0 H GLN A 44 -4.749 -20.103 5.266 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.029 -21.743 4.527 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.058 -21.455 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.836 -22.702 6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.283 -19.977 7.852 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.808 -21.368 8.780 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -4.124 -19.658 8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.892 -20.922 8.188 1.00 0.00 H new ATOM 603 N GLU A 45 -8.435 -19.532 4.829 1.00 0.00 N ATOM 604 CA GLU A 45 -9.027 -18.215 4.704 1.00 0.00 C ATOM 605 C GLU A 45 -8.804 -17.474 6.019 1.00 0.00 C ATOM 606 O GLU A 45 -9.028 -18.025 7.104 1.00 0.00 O ATOM 607 CB GLU A 45 -10.513 -18.291 4.327 1.00 0.00 C ATOM 608 CG GLU A 45 -11.141 -16.884 4.264 1.00 0.00 C ATOM 609 CD GLU A 45 -12.662 -16.878 4.320 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.233 -17.060 5.418 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.288 -16.575 3.287 1.00 0.00 O ATOM 0 H GLU A 45 -9.090 -20.310 4.748 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.549 -17.668 3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.622 -18.785 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.046 -18.899 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.756 -16.289 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.820 -16.396 3.344 1.00 0.00 H new ATOM 618 N GLY A 46 -8.362 -16.226 5.914 1.00 0.00 N ATOM 619 CA GLY A 46 -8.083 -15.380 7.048 1.00 0.00 C ATOM 620 C GLY A 46 -6.631 -15.485 7.493 1.00 0.00 C ATOM 621 O GLY A 46 -6.192 -14.643 8.277 1.00 0.00 O ATOM 0 H GLY A 46 -8.187 -15.773 5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.310 -14.345 6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.737 -15.655 7.876 1.00 0.00 H new ATOM 625 N ALA A 47 -5.860 -16.455 6.983 1.00 0.00 N ATOM 626 CA ALA A 47 -4.423 -16.435 7.196 1.00 0.00 C ATOM 627 C ALA A 47 -3.820 -15.175 6.577 1.00 0.00 C ATOM 628 O ALA A 47 -4.308 -14.690 5.554 1.00 0.00 O ATOM 629 CB ALA A 47 -3.805 -17.704 6.616 1.00 0.00 C ATOM 0 H ALA A 47 -6.205 -17.242 6.434 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.206 -16.411 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.727 -17.689 6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.233 -18.576 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.013 -17.754 5.547 1.00 0.00 H new ATOM 635 N THR A 48 -2.750 -14.646 7.164 1.00 0.00 N ATOM 636 CA THR A 48 -2.123 -13.428 6.683 1.00 0.00 C ATOM 637 C THR A 48 -0.612 -13.572 6.702 1.00 0.00 C ATOM 638 O THR A 48 -0.032 -14.266 7.538 1.00 0.00 O ATOM 639 CB THR A 48 -2.566 -12.209 7.515 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.350 -12.403 8.901 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.043 -11.864 7.316 1.00 0.00 C ATOM 0 H THR A 48 -2.298 -15.051 7.983 1.00 0.00 H new ATOM 0 HA THR A 48 -2.444 -13.262 5.655 1.00 0.00 H new ATOM 0 HB THR A 48 -1.950 -11.386 7.153 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.642 -11.607 9.392 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.300 -10.998 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.225 -11.635 6.266 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.658 -12.713 7.614 1.00 0.00 H new ATOM 649 N SER A 49 0.032 -12.809 5.824 1.00 0.00 N ATOM 650 CA SER A 49 1.435 -12.488 5.950 1.00 0.00 C ATOM 651 C SER A 49 1.670 -11.853 7.328 1.00 0.00 C ATOM 652 O SER A 49 0.762 -11.256 7.914 1.00 0.00 O ATOM 653 CB SER A 49 1.777 -11.507 4.820 1.00 0.00 C ATOM 654 OG SER A 49 3.072 -10.946 4.909 1.00 0.00 O ATOM 0 H SER A 49 -0.414 -12.398 5.004 1.00 0.00 H new ATOM 0 HA SER A 49 2.068 -13.372 5.871 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.682 -12.024 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.044 -10.701 4.820 1.00 0.00 H new ATOM 0 HG SER A 49 3.216 -10.335 4.156 1.00 0.00 H new ATOM 660 N SER A 50 2.931 -11.879 7.753 1.00 0.00 N ATOM 661 CA SER A 50 3.499 -11.177 8.895 1.00 0.00 C ATOM 662 C SER A 50 3.074 -9.716 9.018 1.00 0.00 C ATOM 663 O SER A 50 2.990 -9.207 10.139 1.00 0.00 O ATOM 664 CB SER A 50 5.017 -11.266 8.733 1.00 0.00 C ATOM 665 OG SER A 50 5.500 -12.579 8.972 1.00 0.00 O ATOM 0 H SER A 50 3.635 -12.436 7.268 1.00 0.00 H new ATOM 0 HA SER A 50 3.134 -11.647 9.808 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.293 -10.956 7.725 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.497 -10.572 9.423 1.00 0.00 H new ATOM 0 HG SER A 50 6.473 -12.596 8.857 1.00 0.00 H new ATOM 671 N ALA A 51 2.773 -9.089 7.882 1.00 0.00 N ATOM 672 CA ALA A 51 2.238 -7.756 7.683 1.00 0.00 C ATOM 673 C ALA A 51 3.359 -6.733 7.670 1.00 0.00 C ATOM 674 O ALA A 51 4.403 -6.898 8.306 1.00 0.00 O ATOM 675 CB ALA A 51 1.161 -7.391 8.707 1.00 0.00 C ATOM 0 H ALA A 51 2.916 -9.558 6.988 1.00 0.00 H new ATOM 0 HA ALA A 51 1.746 -7.748 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.797 -6.383 8.509 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.333 -8.096 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 51 1.584 -7.433 9.711 1.00 0.00 H new ATOM 681 N VAL A 52 3.100 -5.689 6.898 1.00 0.00 N ATOM 682 CA VAL A 52 4.005 -4.715 6.386 1.00 0.00 C ATOM 683 C VAL A 52 3.373 -3.361 6.666 1.00 0.00 C ATOM 684 O VAL A 52 2.151 -3.240 6.776 1.00 0.00 O ATOM 685 CB VAL A 52 4.219 -5.031 4.880 1.00 0.00 C ATOM 686 CG1 VAL A 52 4.028 -6.513 4.495 1.00 0.00 C ATOM 687 CG2 VAL A 52 3.563 -4.084 3.862 1.00 0.00 C ATOM 0 H VAL A 52 2.146 -5.499 6.593 1.00 0.00 H new ATOM 0 HA VAL A 52 4.993 -4.719 6.847 1.00 0.00 H new ATOM 0 HB VAL A 52 5.283 -4.813 4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.198 -6.636 3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.739 -7.127 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.012 -6.824 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.793 -4.421 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 52 2.483 -4.085 4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.948 -3.074 4.004 1.00 0.00 H new ATOM 697 N GLY A 53 4.193 -2.326 6.720 1.00 0.00 N ATOM 698 CA GLY A 53 3.734 -0.961 6.878 1.00 0.00 C ATOM 699 C GLY A 53 4.180 -0.120 5.697 1.00 0.00 C ATOM 700 O GLY A 53 5.204 -0.405 5.075 1.00 0.00 O ATOM 0 H GLY A 53 5.207 -2.413 6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.647 -0.942 6.958 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.129 -0.541 7.803 1.00 0.00 H new ATOM 704 N PHE A 54 3.417 0.915 5.372 1.00 0.00 N ATOM 705 CA PHE A 54 3.723 1.865 4.314 1.00 0.00 C ATOM 706 C PHE A 54 2.935 3.128 4.643 1.00 0.00 C ATOM 707 O PHE A 54 1.800 3.015 5.115 1.00 0.00 O ATOM 708 CB PHE A 54 3.360 1.288 2.936 1.00 0.00 C ATOM 709 CG PHE A 54 1.887 1.163 2.578 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.022 0.324 3.309 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.386 1.864 1.465 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.326 0.203 2.932 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.044 1.721 1.075 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.813 0.883 1.806 1.00 0.00 C ATOM 0 H PHE A 54 2.542 1.122 5.853 1.00 0.00 H new ATOM 0 HA PHE A 54 4.789 2.086 4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.836 1.910 2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.807 0.297 2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.396 -0.226 4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.039 2.518 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.992 -0.418 3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.328 2.255 0.213 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.843 0.762 1.503 1.00 0.00 H new ATOM 724 N ASN A 55 3.482 4.322 4.413 1.00 0.00 N ATOM 725 CA ASN A 55 2.841 5.573 4.797 1.00 0.00 C ATOM 726 C ASN A 55 2.748 6.504 3.581 1.00 0.00 C ATOM 727 O ASN A 55 3.646 6.500 2.738 1.00 0.00 O ATOM 728 CB ASN A 55 3.638 6.249 5.920 1.00 0.00 C ATOM 729 CG ASN A 55 3.887 5.457 7.193 1.00 0.00 C ATOM 730 OD1 ASN A 55 3.702 4.253 7.282 1.00 0.00 O ATOM 731 ND2 ASN A 55 4.297 6.139 8.241 1.00 0.00 N ATOM 0 H ASN A 55 4.384 4.446 3.954 1.00 0.00 H new ATOM 0 HA ASN A 55 1.835 5.362 5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 55 4.606 6.541 5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.117 7.167 6.194 1.00 0.00 H new ATOM 0 HD21 ASN A 55 4.460 5.662 9.128 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.451 7.144 8.167 1.00 0.00 H new ATOM 738 N ILE A 56 1.702 7.332 3.507 1.00 0.00 N ATOM 739 CA ILE A 56 1.436 8.235 2.382 1.00 0.00 C ATOM 740 C ILE A 56 2.129 9.567 2.670 1.00 0.00 C ATOM 741 O ILE A 56 1.686 10.296 3.562 1.00 0.00 O ATOM 742 CB ILE A 56 -0.087 8.451 2.183 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.908 7.148 2.174 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.380 9.278 0.917 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.668 6.200 1.004 1.00 0.00 C ATOM 0 H ILE A 56 1.000 7.395 4.244 1.00 0.00 H new ATOM 0 HA ILE A 56 1.822 7.796 1.462 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.411 9.013 3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.701 6.608 3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.966 7.411 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.457 9.409 0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.098 10.254 1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.011 8.757 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.304 5.321 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.906 6.708 0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.378 5.892 0.993 1.00 0.00 H new ATOM 757 N GLN A 57 3.204 9.890 1.952 1.00 0.00 N ATOM 758 CA GLN A 57 3.917 11.152 2.087 1.00 0.00 C ATOM 759 C GLN A 57 3.053 12.300 1.559 1.00 0.00 C ATOM 760 O GLN A 57 2.749 12.378 0.367 1.00 0.00 O ATOM 761 CB GLN A 57 5.275 11.070 1.370 1.00 0.00 C ATOM 762 CG GLN A 57 6.253 12.118 1.917 1.00 0.00 C ATOM 763 CD GLN A 57 7.461 12.324 1.004 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.002 11.392 0.415 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.896 13.567 0.866 1.00 0.00 N ATOM 0 H GLN A 57 3.607 9.270 1.250 1.00 0.00 H new ATOM 0 HA GLN A 57 4.116 11.350 3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.697 10.073 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.135 11.223 0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.731 13.067 2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.596 11.809 2.904 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.433 14.328 1.364 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.694 13.764 0.262 1.00 0.00 H new ATOM 774 N LEU A 58 2.660 13.208 2.452 1.00 0.00 N ATOM 775 CA LEU A 58 1.817 14.354 2.163 1.00 0.00 C ATOM 776 C LEU A 58 2.634 15.613 2.443 1.00 0.00 C ATOM 777 O LEU A 58 2.865 15.977 3.595 1.00 0.00 O ATOM 778 CB LEU A 58 0.529 14.283 2.998 1.00 0.00 C ATOM 779 CG LEU A 58 -0.472 13.180 2.605 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.753 13.358 3.430 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.844 13.196 1.117 1.00 0.00 C ATOM 0 H LEU A 58 2.934 13.158 3.433 1.00 0.00 H new ATOM 0 HA LEU A 58 1.504 14.366 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.805 14.140 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.023 15.246 2.931 1.00 0.00 H new ATOM 0 HG LEU A 58 0.013 12.225 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.470 12.582 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.516 13.280 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.184 14.338 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.552 12.393 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.299 14.154 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.054 13.052 0.516 1.00 0.00 H new ATOM 793 N ASN A 59 3.132 16.234 1.378 1.00 0.00 N ATOM 794 CA ASN A 59 3.952 17.440 1.371 1.00 0.00 C ATOM 795 C ASN A 59 3.076 18.676 1.177 1.00 0.00 C ATOM 796 O ASN A 59 1.964 18.581 0.671 1.00 0.00 O ATOM 797 CB ASN A 59 5.021 17.359 0.257 1.00 0.00 C ATOM 798 CG ASN A 59 4.482 17.036 -1.138 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.319 16.695 -1.320 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.336 17.062 -2.141 1.00 0.00 N ATOM 0 H ASN A 59 2.962 15.885 0.435 1.00 0.00 H new ATOM 0 HA ASN A 59 4.459 17.520 2.333 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.551 18.311 0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.753 16.599 0.532 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.031 16.797 -3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.302 17.347 -1.981 1.00 0.00 H new ATOM 807 N ASP A 60 3.600 19.829 1.584 1.00 0.00 N ATOM 808 CA ASP A 60 2.925 21.118 1.757 1.00 0.00 C ATOM 809 C ASP A 60 1.476 21.004 2.239 1.00 0.00 C ATOM 810 O ASP A 60 0.535 21.382 1.540 1.00 0.00 O ATOM 811 CB ASP A 60 3.094 22.026 0.532 1.00 0.00 C ATOM 812 CG ASP A 60 2.720 23.465 0.894 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.241 23.958 1.923 1.00 0.00 O ATOM 814 OD2 ASP A 60 1.947 24.091 0.135 1.00 0.00 O ATOM 0 H ASP A 60 4.590 19.894 1.822 1.00 0.00 H new ATOM 0 HA ASP A 60 3.439 21.614 2.581 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.125 21.987 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.464 21.672 -0.284 1.00 0.00 H new ATOM 819 N CYS A 61 1.305 20.457 3.446 1.00 0.00 N ATOM 820 CA CYS A 61 0.012 20.324 4.092 1.00 0.00 C ATOM 821 C CYS A 61 -0.472 21.661 4.656 1.00 0.00 C ATOM 822 O CYS A 61 -0.233 21.992 5.823 1.00 0.00 O ATOM 823 CB CYS A 61 0.070 19.254 5.180 1.00 0.00 C ATOM 824 SG CYS A 61 0.048 17.540 4.594 1.00 0.00 S ATOM 0 H CYS A 61 2.077 20.091 4.003 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.712 20.011 3.340 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.976 19.407 5.767 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.775 19.400 5.853 1.00 0.00 H new ATOM 829 N ASP A 62 -1.233 22.400 3.855 1.00 0.00 N ATOM 830 CA ASP A 62 -1.985 23.545 4.339 1.00 0.00 C ATOM 831 C ASP A 62 -3.042 23.051 5.337 1.00 0.00 C ATOM 832 O ASP A 62 -3.833 22.160 5.030 1.00 0.00 O ATOM 833 CB ASP A 62 -2.624 24.318 3.172 1.00 0.00 C ATOM 834 CG ASP A 62 -3.135 25.697 3.605 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.372 25.921 4.813 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.179 26.637 2.779 1.00 0.00 O ATOM 0 H ASP A 62 -1.343 22.221 2.857 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.314 24.240 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.892 24.437 2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.451 23.738 2.763 1.00 0.00 H new ATOM 841 N THR A 63 -3.049 23.580 6.557 1.00 0.00 N ATOM 842 CA THR A 63 -4.066 23.270 7.562 1.00 0.00 C ATOM 843 C THR A 63 -5.360 24.075 7.391 1.00 0.00 C ATOM 844 O THR A 63 -6.414 23.606 7.817 1.00 0.00 O ATOM 845 CB THR A 63 -3.455 23.497 8.946 1.00 0.00 C ATOM 846 OG1 THR A 63 -2.786 24.743 9.018 1.00 0.00 O ATOM 847 CG2 THR A 63 -2.436 22.398 9.223 1.00 0.00 C ATOM 0 H THR A 63 -2.344 24.242 6.881 1.00 0.00 H new ATOM 0 HA THR A 63 -4.361 22.228 7.437 1.00 0.00 H new ATOM 0 HB THR A 63 -4.263 23.486 9.678 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.408 24.860 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.995 22.551 10.208 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.931 21.427 9.194 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.653 22.429 8.466 1.00 0.00 H new ATOM 855 N ASN A 64 -5.321 25.256 6.755 1.00 0.00 N ATOM 856 CA ASN A 64 -6.495 26.126 6.608 1.00 0.00 C ATOM 857 C ASN A 64 -7.567 25.432 5.788 1.00 0.00 C ATOM 858 O ASN A 64 -8.764 25.566 6.053 1.00 0.00 O ATOM 859 CB ASN A 64 -6.155 27.418 5.847 1.00 0.00 C ATOM 860 CG ASN A 64 -5.571 28.506 6.729 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.132 28.843 7.768 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.427 29.065 6.360 1.00 0.00 N ATOM 0 H ASN A 64 -4.475 25.633 6.329 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.835 26.352 7.619 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.446 27.186 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.058 27.796 5.368 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.001 29.786 6.942 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.973 28.774 5.494 1.00 0.00 H new ATOM 869 N VAL A 65 -7.124 24.738 4.746 1.00 0.00 N ATOM 870 CA VAL A 65 -7.993 24.011 3.836 1.00 0.00 C ATOM 871 C VAL A 65 -8.650 22.848 4.591 1.00 0.00 C ATOM 872 O VAL A 65 -9.845 22.602 4.435 1.00 0.00 O ATOM 873 CB VAL A 65 -7.191 23.531 2.609 1.00 0.00 C ATOM 874 CG1 VAL A 65 -5.905 22.852 3.008 1.00 0.00 C ATOM 875 CG2 VAL A 65 -8.065 22.664 1.719 1.00 0.00 C ATOM 0 H VAL A 65 -6.135 24.665 4.508 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.784 24.663 3.466 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.893 24.403 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.371 22.530 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.284 23.550 3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.129 21.985 3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.488 22.331 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.410 21.797 2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.925 23.242 1.380 1.00 0.00 H new ATOM 885 N ALA A 66 -7.876 22.102 5.374 1.00 0.00 N ATOM 886 CA ALA A 66 -8.316 20.937 6.114 1.00 0.00 C ATOM 887 C ALA A 66 -7.260 20.629 7.162 1.00 0.00 C ATOM 888 O ALA A 66 -6.094 20.442 6.817 1.00 0.00 O ATOM 889 CB ALA A 66 -8.392 19.746 5.151 1.00 0.00 C ATOM 0 H ALA A 66 -6.886 22.306 5.512 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.288 21.116 6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.722 18.860 5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.101 19.968 4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.407 19.562 4.721 1.00 0.00 H new ATOM 895 N SER A 67 -7.662 20.494 8.420 1.00 0.00 N ATOM 896 CA SER A 67 -6.795 19.995 9.460 1.00 0.00 C ATOM 897 C SER A 67 -6.704 18.468 9.464 1.00 0.00 C ATOM 898 O SER A 67 -6.117 17.948 10.415 1.00 0.00 O ATOM 899 CB SER A 67 -7.270 20.475 10.827 1.00 0.00 C ATOM 900 OG SER A 67 -7.751 21.805 10.813 1.00 0.00 O ATOM 0 H SER A 67 -8.601 20.730 8.740 1.00 0.00 H new ATOM 0 HA SER A 67 -5.800 20.389 9.252 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.060 19.813 11.183 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.447 20.400 11.538 1.00 0.00 H new ATOM 0 HG SER A 67 -8.043 22.057 11.714 1.00 0.00 H new ATOM 906 N LYS A 68 -7.270 17.727 8.493 1.00 0.00 N ATOM 907 CA LYS A 68 -7.088 16.278 8.357 1.00 0.00 C ATOM 908 C LYS A 68 -7.103 15.779 6.930 1.00 0.00 C ATOM 909 O LYS A 68 -7.720 16.379 6.052 1.00 0.00 O ATOM 910 CB LYS A 68 -8.262 15.556 9.033 1.00 0.00 C ATOM 911 CG LYS A 68 -8.263 15.606 10.560 1.00 0.00 C ATOM 912 CD LYS A 68 -9.572 15.079 11.145 1.00 0.00 C ATOM 913 CE LYS A 68 -10.705 16.059 10.799 1.00 0.00 C ATOM 914 NZ LYS A 68 -11.998 15.707 11.408 1.00 0.00 N ATOM 0 H LYS A 68 -7.873 18.127 7.774 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.114 16.075 8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.193 15.992 8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.255 14.512 8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.430 15.016 10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.105 16.633 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.793 14.090 10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.485 14.971 12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.420 17.059 11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.822 16.098 9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.714 16.409 11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.292 14.765 11.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.903 15.697 12.444 1.00 0.00 H new ATOM 928 N ALA A 69 -6.489 14.604 6.770 1.00 0.00 N ATOM 929 CA ALA A 69 -6.536 13.761 5.593 1.00 0.00 C ATOM 930 C ALA A 69 -6.980 12.365 6.023 1.00 0.00 C ATOM 931 O ALA A 69 -6.469 11.817 7.003 1.00 0.00 O ATOM 932 CB ALA A 69 -5.148 13.691 4.955 1.00 0.00 C ATOM 0 H ALA A 69 -5.913 14.200 7.509 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.236 14.169 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.186 13.056 4.070 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.828 14.693 4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.439 13.274 5.670 1.00 0.00 H new ATOM 938 N ALA A 70 -7.928 11.783 5.292 1.00 0.00 N ATOM 939 CA ALA A 70 -8.121 10.347 5.179 1.00 0.00 C ATOM 940 C ALA A 70 -7.651 9.966 3.782 1.00 0.00 C ATOM 941 O ALA A 70 -7.396 10.838 2.947 1.00 0.00 O ATOM 942 CB ALA A 70 -9.597 9.962 5.353 1.00 0.00 C ATOM 0 H ALA A 70 -8.603 12.319 4.746 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.564 9.825 5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.704 8.881 5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.942 10.280 6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.194 10.451 4.583 1.00 0.00 H new ATOM 948 N VAL A 71 -7.607 8.671 3.513 1.00 0.00 N ATOM 949 CA VAL A 71 -7.320 8.108 2.208 1.00 0.00 C ATOM 950 C VAL A 71 -8.393 7.051 1.949 1.00 0.00 C ATOM 951 O VAL A 71 -9.158 6.670 2.843 1.00 0.00 O ATOM 952 CB VAL A 71 -5.855 7.613 2.229 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.459 6.418 1.356 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.892 8.773 1.951 1.00 0.00 C ATOM 0 H VAL A 71 -7.776 7.960 4.224 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.373 8.807 1.373 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.775 7.220 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.399 6.204 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.045 5.546 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.651 6.653 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.866 8.406 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.108 9.198 0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.017 9.541 2.715 1.00 0.00 H new ATOM 964 N ALA A 72 -8.502 6.601 0.710 1.00 0.00 N ATOM 965 CA ALA A 72 -9.280 5.438 0.346 1.00 0.00 C ATOM 966 C ALA A 72 -8.523 4.703 -0.737 1.00 0.00 C ATOM 967 O ALA A 72 -7.601 5.257 -1.329 1.00 0.00 O ATOM 968 CB ALA A 72 -10.657 5.857 -0.163 1.00 0.00 C ATOM 0 H ALA A 72 -8.041 7.046 -0.084 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.429 4.794 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.230 4.970 -0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.183 6.405 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.542 6.495 -1.039 1.00 0.00 H new ATOM 974 N PHE A 73 -8.934 3.481 -1.036 1.00 0.00 N ATOM 975 CA PHE A 73 -8.229 2.604 -1.948 1.00 0.00 C ATOM 976 C PHE A 73 -9.243 1.971 -2.876 1.00 0.00 C ATOM 977 O PHE A 73 -10.384 1.739 -2.473 1.00 0.00 O ATOM 978 CB PHE A 73 -7.496 1.541 -1.131 1.00 0.00 C ATOM 979 CG PHE A 73 -6.156 1.995 -0.599 1.00 0.00 C ATOM 980 CD1 PHE A 73 -6.033 2.694 0.619 1.00 0.00 C ATOM 981 CD2 PHE A 73 -5.011 1.676 -1.343 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.754 3.022 1.115 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.740 1.938 -0.812 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.609 2.599 0.421 1.00 0.00 C ATOM 0 H PHE A 73 -9.780 3.067 -0.644 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.499 3.153 -2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.126 1.242 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.349 0.657 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.917 2.978 1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.108 1.230 -2.322 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.656 3.596 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.858 1.630 -1.353 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.628 2.782 0.835 1.00 0.00 H new ATOM 994 N LEU A 74 -8.834 1.671 -4.106 1.00 0.00 N ATOM 995 CA LEU A 74 -9.701 1.046 -5.078 1.00 0.00 C ATOM 996 C LEU A 74 -8.901 0.119 -5.972 1.00 0.00 C ATOM 997 O LEU A 74 -7.937 0.538 -6.618 1.00 0.00 O ATOM 998 CB LEU A 74 -10.419 2.119 -5.896 1.00 0.00 C ATOM 999 CG LEU A 74 -11.574 1.548 -6.736 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.462 0.560 -5.973 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -12.477 2.704 -7.168 1.00 0.00 C ATOM 0 H LEU A 74 -7.891 1.858 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.452 0.449 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.807 2.884 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.702 2.608 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.114 1.019 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.254 0.200 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.860 -0.283 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.905 1.059 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -13.303 2.317 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.872 3.206 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.901 3.414 -7.762 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.323 -1.137 -6.035 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.756 -2.129 -6.916 1.00 0.00 C ATOM 1015 C GLY A 75 -9.692 -3.327 -7.021 1.00 0.00 C ATOM 1016 O GLY A 75 -10.761 -3.354 -6.399 1.00 0.00 O ATOM 0 H GLY A 75 -10.086 -1.494 -5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.590 -1.698 -7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.784 -2.448 -6.540 1.00 0.00 H new ATOM 1020 N THR A 76 -9.280 -4.282 -7.847 1.00 0.00 N ATOM 1021 CA THR A 76 -10.039 -5.444 -8.277 1.00 0.00 C ATOM 1022 C THR A 76 -10.350 -6.343 -7.078 1.00 0.00 C ATOM 1023 O THR A 76 -9.436 -6.706 -6.338 1.00 0.00 O ATOM 1024 CB THR A 76 -9.166 -6.199 -9.294 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.441 -5.307 -10.125 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.994 -7.124 -10.178 1.00 0.00 C ATOM 0 H THR A 76 -8.347 -4.261 -8.259 1.00 0.00 H new ATOM 0 HA THR A 76 -10.987 -5.146 -8.724 1.00 0.00 H new ATOM 0 HB THR A 76 -8.468 -6.796 -8.707 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.896 -5.820 -10.758 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.339 -7.638 -10.882 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.506 -7.859 -9.557 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.730 -6.538 -10.729 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.602 -6.744 -6.884 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.938 -7.704 -5.840 1.00 0.00 C ATOM 1036 C ALA A 77 -11.504 -9.103 -6.257 1.00 0.00 C ATOM 1037 O ALA A 77 -11.826 -9.537 -7.363 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.446 -7.661 -5.610 1.00 0.00 C ATOM 0 H ALA A 77 -12.398 -6.420 -7.434 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.418 -7.449 -4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.716 -8.374 -4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.738 -6.658 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.963 -7.921 -6.534 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.794 -9.812 -5.376 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.328 -11.178 -5.616 1.00 0.00 C ATOM 1046 C ILE A 78 -11.515 -12.119 -5.858 1.00 0.00 C ATOM 1047 O ILE A 78 -11.450 -12.988 -6.722 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.425 -11.641 -4.453 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.737 -12.979 -4.808 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.172 -11.751 -3.118 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.820 -13.507 -3.703 1.00 0.00 C ATOM 0 H ILE A 78 -10.523 -9.447 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.723 -11.202 -6.522 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.667 -10.870 -4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.502 -13.726 -5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.155 -12.848 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.482 -12.081 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.582 -10.778 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.983 -12.473 -3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.372 -14.448 -4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.033 -12.779 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.401 -13.670 -2.795 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.593 -11.938 -5.092 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.855 -12.647 -5.247 1.00 0.00 C ATOM 1065 C ASP A 79 -14.952 -11.736 -4.730 1.00 0.00 C ATOM 1066 O ASP A 79 -14.686 -10.715 -4.089 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.877 -13.955 -4.448 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.720 -15.036 -5.115 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.965 -14.944 -5.058 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -14.125 -15.997 -5.652 1.00 0.00 O ATOM 0 H ASP A 79 -12.607 -11.270 -4.322 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.995 -12.901 -6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.857 -14.319 -4.326 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.267 -13.760 -3.449 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.190 -12.140 -4.951 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.368 -11.353 -4.640 1.00 0.00 C ATOM 1077 C ALA A 80 -17.596 -11.204 -3.135 1.00 0.00 C ATOM 1078 O ALA A 80 -18.039 -10.155 -2.673 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.560 -12.036 -5.280 1.00 0.00 C ATOM 0 H ALA A 80 -16.409 -13.048 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.229 -10.345 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.464 -11.467 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.413 -12.089 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.661 -13.044 -4.878 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.282 -12.236 -2.352 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.326 -12.188 -0.894 1.00 0.00 C ATOM 1087 C GLY A 81 -16.051 -11.607 -0.300 1.00 0.00 C ATOM 1088 O GLY A 81 -15.940 -11.486 0.921 1.00 0.00 O ATOM 0 H GLY A 81 -16.986 -13.140 -2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -18.179 -11.588 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.482 -13.194 -0.503 1.00 0.00 H new ATOM 1092 N HIS A 82 -15.090 -11.230 -1.143 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.765 -10.770 -0.777 1.00 0.00 C ATOM 1094 C HIS A 82 -13.475 -9.444 -1.489 1.00 0.00 C ATOM 1095 O HIS A 82 -12.356 -9.215 -1.933 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.755 -11.887 -1.102 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.727 -13.019 -0.110 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.975 -14.365 -0.336 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.349 -12.867 1.191 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.813 -15.001 0.842 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.470 -14.108 1.790 1.00 0.00 N ATOM 0 H HIS A 82 -15.230 -11.241 -2.153 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.685 -10.566 0.291 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.986 -12.291 -2.087 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.758 -11.450 -1.162 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -12.019 -11.954 1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.939 -16.062 1.001 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.325 -14.312 2.779 1.00 0.00 H new ATOM 1110 N THR A 83 -14.455 -8.547 -1.588 1.00 0.00 N ATOM 1111 CA THR A 83 -14.305 -7.196 -2.129 1.00 0.00 C ATOM 1112 C THR A 83 -13.417 -6.299 -1.262 1.00 0.00 C ATOM 1113 O THR A 83 -13.008 -5.214 -1.675 1.00 0.00 O ATOM 1114 CB THR A 83 -15.712 -6.616 -2.340 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.482 -6.837 -1.173 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.440 -7.279 -3.519 1.00 0.00 C ATOM 0 H THR A 83 -15.408 -8.747 -1.284 1.00 0.00 H new ATOM 0 HA THR A 83 -13.781 -7.244 -3.084 1.00 0.00 H new ATOM 0 HB THR A 83 -15.600 -5.553 -2.554 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.381 -6.468 -1.299 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.430 -6.837 -3.630 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.868 -7.123 -4.434 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.539 -8.348 -3.331 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.055 -6.773 -0.076 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.030 -6.207 0.774 1.00 0.00 C ATOM 1126 C ASN A 84 -10.625 -6.755 0.469 1.00 0.00 C ATOM 1127 O ASN A 84 -9.669 -6.340 1.123 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.403 -6.419 2.238 1.00 0.00 C ATOM 1129 CG ASN A 84 -12.327 -7.886 2.600 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -12.761 -8.762 1.856 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -11.747 -8.203 3.731 1.00 0.00 N ATOM 0 H ASN A 84 -13.491 -7.600 0.332 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.982 -5.138 0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.731 -5.846 2.877 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.411 -6.046 2.420 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.653 -9.183 3.999 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.389 -7.470 4.344 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.441 -7.668 -0.490 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.148 -8.286 -0.805 1.00 0.00 C ATOM 1140 C VAL A 85 -8.894 -8.169 -2.307 1.00 0.00 C ATOM 1141 O VAL A 85 -9.800 -8.303 -3.128 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.117 -9.748 -0.301 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.737 -10.394 -0.482 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.525 -9.903 1.167 1.00 0.00 C ATOM 0 H VAL A 85 -11.201 -8.005 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.340 -7.766 -0.290 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.855 -10.257 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.764 -11.420 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.471 -10.395 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.994 -9.827 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.479 -10.955 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.845 -9.329 1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.542 -9.535 1.303 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.642 -7.871 -2.654 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.259 -7.470 -3.996 1.00 0.00 C ATOM 1156 C LEU A 86 -6.901 -8.683 -4.839 1.00 0.00 C ATOM 1157 O LEU A 86 -6.226 -9.584 -4.351 1.00 0.00 O ATOM 1158 CB LEU A 86 -6.065 -6.519 -3.926 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.280 -5.248 -4.747 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -5.102 -4.327 -4.479 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.315 -5.447 -6.258 1.00 0.00 C ATOM 0 H LEU A 86 -6.861 -7.903 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.104 -6.963 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.880 -6.249 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.174 -7.033 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.253 -4.860 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.222 -3.407 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.059 -4.091 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.178 -4.822 -4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.472 -4.486 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.369 -5.874 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.129 -6.124 -6.517 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.253 -8.653 -6.114 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.292 -9.794 -7.030 1.00 0.00 C ATOM 1175 C ALA A 87 -5.960 -10.133 -7.683 1.00 0.00 C ATOM 1176 O ALA A 87 -5.937 -10.855 -8.682 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.337 -9.552 -8.121 1.00 0.00 C ATOM 0 H ALA A 87 -7.536 -7.785 -6.569 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.555 -10.652 -6.411 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.360 -10.405 -8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.318 -9.426 -7.663 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.078 -8.652 -8.679 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.867 -9.601 -7.144 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.555 -9.627 -7.770 1.00 0.00 C ATOM 1185 C LEU A 88 -3.643 -9.068 -9.201 1.00 0.00 C ATOM 1186 O LEU A 88 -4.632 -8.443 -9.600 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.939 -11.036 -7.652 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.894 -11.582 -6.208 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.269 -12.980 -6.209 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.089 -10.690 -5.252 1.00 0.00 C ATOM 0 H LEU A 88 -4.872 -9.130 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.862 -8.968 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.512 -11.725 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.926 -11.013 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.924 -11.607 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.237 -13.365 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.868 -13.646 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.256 -12.925 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.095 -11.128 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.061 -10.611 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.538 -9.697 -5.216 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.573 -9.236 -9.965 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.471 -8.825 -11.356 1.00 0.00 C ATOM 1204 C GLN A 89 -1.918 -9.997 -12.162 1.00 0.00 C ATOM 1205 O GLN A 89 -1.556 -11.031 -11.588 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.610 -7.555 -11.455 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.120 -7.821 -11.261 1.00 0.00 C ATOM 1208 CD GLN A 89 0.679 -6.538 -11.411 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.310 -6.308 -12.439 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.652 -5.663 -10.426 1.00 0.00 N ATOM 0 H GLN A 89 -1.721 -9.679 -9.619 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.445 -8.568 -11.772 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.766 -7.093 -12.430 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.945 -6.838 -10.706 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.052 -8.249 -10.274 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.221 -8.555 -11.991 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.124 -5.866 -9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.159 -4.782 -10.512 1.00 0.00 H new ATOM 1268 N SER A 95 -0.202 -15.196 -11.321 1.00 0.00 N ATOM 1269 CA SER A 95 0.016 -14.970 -9.901 1.00 0.00 C ATOM 1270 C SER A 95 -0.551 -16.109 -9.042 1.00 0.00 C ATOM 1271 O SER A 95 -1.151 -17.059 -9.558 1.00 0.00 O ATOM 1272 CB SER A 95 -0.498 -13.570 -9.536 1.00 0.00 C ATOM 1273 OG SER A 95 0.151 -12.579 -10.321 1.00 0.00 O ATOM 0 HA SER A 95 1.083 -14.988 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.575 -13.519 -9.694 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.322 -13.376 -8.478 1.00 0.00 H new ATOM 0 HG SER A 95 -0.462 -12.258 -11.015 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.273 -16.045 -7.737 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.717 -17.008 -6.738 1.00 0.00 C ATOM 1281 C ALA A 96 -2.256 -17.053 -6.695 1.00 0.00 C ATOM 1282 O ALA A 96 -2.933 -16.128 -7.150 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.145 -16.604 -5.374 1.00 0.00 C ATOM 0 H ALA A 96 0.288 -15.292 -7.338 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.359 -18.005 -6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.470 -17.318 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.944 -16.599 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.501 -15.608 -5.111 1.00 0.00 H new ATOM 1289 N THR A 97 -2.806 -18.087 -6.070 1.00 0.00 N ATOM 1290 CA THR A 97 -4.237 -18.261 -5.859 1.00 0.00 C ATOM 1291 C THR A 97 -4.523 -18.350 -4.370 1.00 0.00 C ATOM 1292 O THR A 97 -3.614 -18.565 -3.561 1.00 0.00 O ATOM 1293 CB THR A 97 -4.744 -19.516 -6.586 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.881 -20.621 -6.384 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.870 -19.259 -8.081 1.00 0.00 C ATOM 0 H THR A 97 -2.251 -18.851 -5.684 1.00 0.00 H new ATOM 0 HA THR A 97 -4.765 -17.401 -6.271 1.00 0.00 H new ATOM 0 HB THR A 97 -5.723 -19.751 -6.167 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.234 -21.403 -6.859 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.230 -20.161 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.574 -18.445 -8.252 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.896 -18.987 -8.487 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.807 -18.236 -4.013 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.299 -18.247 -2.641 1.00 0.00 C ATOM 1305 C ASN A 98 -5.606 -17.175 -1.796 1.00 0.00 C ATOM 1306 O ASN A 98 -5.491 -17.346 -0.583 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.177 -19.648 -2.004 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.750 -20.777 -2.841 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.743 -20.628 -3.541 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.125 -21.942 -2.811 1.00 0.00 N ATOM 0 H ASN A 98 -6.554 -18.130 -4.699 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.361 -18.003 -2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.124 -19.854 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.681 -19.638 -1.038 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.470 -22.720 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.298 -22.062 -2.226 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.102 -16.091 -2.396 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.421 -15.023 -1.686 1.00 0.00 C ATOM 1319 C VAL A 99 -4.580 -13.722 -2.468 1.00 0.00 C ATOM 1320 O VAL A 99 -4.672 -13.743 -3.694 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.945 -15.428 -1.452 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.018 -15.126 -2.635 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.383 -14.754 -0.198 1.00 0.00 C ATOM 0 H VAL A 99 -5.161 -15.937 -3.403 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.861 -14.856 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.967 -16.511 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.003 -15.439 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.363 -15.668 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.028 -14.056 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.345 -15.056 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.434 -13.671 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.969 -15.055 0.670 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.578 -12.592 -1.763 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.678 -11.270 -2.348 1.00 0.00 C ATOM 1335 C GLY A 100 -4.085 -10.219 -1.423 1.00 0.00 C ATOM 1336 O GLY A 100 -3.680 -10.526 -0.302 1.00 0.00 O ATOM 0 H GLY A 100 -4.505 -12.578 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.158 -11.252 -3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.723 -11.035 -2.548 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.015 -8.971 -1.882 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.480 -7.859 -1.092 1.00 0.00 C ATOM 1342 C VAL A 101 -4.600 -7.371 -0.157 1.00 0.00 C ATOM 1343 O VAL A 101 -5.771 -7.328 -0.554 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.918 -6.768 -2.014 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.406 -5.571 -1.205 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.771 -7.373 -2.841 1.00 0.00 C ATOM 0 H VAL A 101 -4.328 -8.700 -2.814 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.637 -8.171 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.711 -6.409 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.014 -4.814 -1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.225 -5.148 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.615 -5.899 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.359 -6.611 -3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.990 -7.733 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.150 -8.204 -3.436 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.265 -6.952 1.062 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.144 -6.195 1.948 1.00 0.00 C ATOM 1358 C GLN A 102 -4.428 -4.927 2.389 1.00 0.00 C ATOM 1359 O GLN A 102 -3.197 -4.902 2.467 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.547 -7.028 3.171 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.903 -7.724 2.997 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.430 -8.248 4.334 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.668 -8.429 5.280 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.718 -8.525 4.452 1.00 0.00 N ATOM 0 H GLN A 102 -3.349 -7.135 1.471 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.055 -5.938 1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.780 -7.779 3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.585 -6.382 4.048 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.621 -7.025 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.803 -8.550 2.293 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.347 -8.373 3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.083 -8.891 5.332 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.197 -3.906 2.758 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.754 -2.591 3.197 1.00 0.00 C ATOM 1375 C ILE A 103 -5.525 -2.264 4.488 1.00 0.00 C ATOM 1376 O ILE A 103 -6.697 -2.625 4.627 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.017 -1.587 2.052 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.213 -1.919 0.766 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.669 -0.162 2.493 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.095 -2.291 -0.437 1.00 0.00 C ATOM 0 H ILE A 103 -6.214 -3.983 2.757 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.688 -2.546 3.419 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.079 -1.665 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.597 -1.059 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.534 -2.745 0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.861 0.530 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.282 0.113 3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.616 -0.114 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.463 -2.510 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.692 -3.170 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.756 -1.458 -0.675 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.870 -1.631 5.459 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.401 -1.373 6.794 1.00 0.00 C ATOM 1394 C LEU A 104 -4.957 0.018 7.210 1.00 0.00 C ATOM 1395 O LEU A 104 -3.836 0.415 6.884 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.828 -2.352 7.833 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.920 -3.848 7.491 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.746 -4.584 8.131 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.240 -4.500 7.891 1.00 0.00 C ATOM 0 H LEU A 104 -3.924 -1.272 5.333 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.485 -1.482 6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.779 -2.103 7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.344 -2.186 8.779 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.876 -3.924 6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.808 -5.645 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.810 -4.179 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.781 -4.454 9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.223 -5.554 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.379 -4.409 8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.062 -4.003 7.376 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.785 0.723 7.972 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.358 1.938 8.663 1.00 0.00 C ATOM 1413 C ASP A 105 -4.391 1.631 9.820 1.00 0.00 C ATOM 1414 O ASP A 105 -4.170 0.484 10.217 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.539 2.717 9.232 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.052 2.089 10.522 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.328 0.881 10.559 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -7.080 2.784 11.556 1.00 0.00 O ATOM 0 H ASP A 105 -6.762 0.474 8.129 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.851 2.540 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.239 3.748 9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.343 2.749 8.497 1.00 0.00 H new ATOM 1423 N ARG A 106 -3.913 2.718 10.429 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.127 2.806 11.653 1.00 0.00 C ATOM 1425 C ARG A 106 -3.635 1.951 12.820 1.00 0.00 C ATOM 1426 O ARG A 106 -2.812 1.571 13.655 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.033 4.297 12.041 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.370 4.910 12.515 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.359 6.443 12.540 1.00 0.00 C ATOM 1430 NE ARG A 106 -3.456 6.989 13.565 1.00 0.00 N ATOM 1431 CZ ARG A 106 -3.354 8.282 13.895 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -4.083 9.212 13.279 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -2.495 8.637 14.841 1.00 0.00 N ATOM 0 H ARG A 106 -4.085 3.644 10.037 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.144 2.384 11.444 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.293 4.409 12.833 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.670 4.863 11.183 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.171 4.570 11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.598 4.539 13.514 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.058 6.816 11.561 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.370 6.806 12.722 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.860 6.329 14.064 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.734 8.944 12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.990 10.192 13.546 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.925 7.929 15.304 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.404 9.618 15.105 1.00 0.00 H new ATOM 1447 N THR A 107 -4.934 1.683 12.953 1.00 0.00 N ATOM 1448 CA THR A 107 -5.465 0.851 14.032 1.00 0.00 C ATOM 1449 C THR A 107 -5.477 -0.626 13.630 1.00 0.00 C ATOM 1450 O THR A 107 -5.269 -1.487 14.492 1.00 0.00 O ATOM 1451 CB THR A 107 -6.857 1.334 14.478 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.836 1.180 13.471 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.847 2.803 14.906 1.00 0.00 C ATOM 0 H THR A 107 -5.648 2.037 12.316 1.00 0.00 H new ATOM 0 HA THR A 107 -4.802 0.950 14.891 1.00 0.00 H new ATOM 0 HB THR A 107 -7.113 0.702 15.328 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.857 1.983 12.910 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.850 3.100 15.212 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.159 2.934 15.741 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.525 3.423 14.070 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.664 -0.928 12.339 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.674 -2.272 11.780 1.00 0.00 C ATOM 1463 C GLY A 108 -7.026 -2.682 11.194 1.00 0.00 C ATOM 1464 O GLY A 108 -7.190 -3.865 10.888 1.00 0.00 O ATOM 0 H GLY A 108 -5.818 -0.209 11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.915 -2.338 11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.394 -2.982 12.558 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.980 -1.757 11.046 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.256 -1.997 10.393 1.00 0.00 C ATOM 1470 C ALA A 109 -9.028 -2.185 8.892 1.00 0.00 C ATOM 1471 O ALA A 109 -8.330 -1.394 8.256 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.212 -0.829 10.656 1.00 0.00 C ATOM 0 H ALA A 109 -7.877 -0.801 11.387 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.709 -2.902 10.798 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.165 -1.020 10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.374 -0.726 11.729 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.778 0.091 10.265 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.610 -3.245 8.333 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.505 -3.617 6.932 1.00 0.00 C ATOM 1480 C ALA A 110 -10.276 -2.621 6.075 1.00 0.00 C ATOM 1481 O ALA A 110 -11.497 -2.500 6.198 1.00 0.00 O ATOM 1482 CB ALA A 110 -10.036 -5.040 6.747 1.00 0.00 C ATOM 0 H ALA A 110 -10.190 -3.891 8.869 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.462 -3.594 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.959 -5.323 5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.448 -5.729 7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -11.080 -5.082 7.059 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.563 -1.901 5.215 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.126 -0.858 4.376 1.00 0.00 C ATOM 1490 C LEU A 111 -10.731 -1.495 3.131 1.00 0.00 C ATOM 1491 O LEU A 111 -10.001 -2.004 2.277 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.038 0.173 4.031 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.504 0.913 5.274 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.429 1.919 4.872 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.602 1.654 6.046 1.00 0.00 C ATOM 0 H LEU A 111 -8.560 -2.031 5.082 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.920 -0.328 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.211 -0.331 3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.442 0.900 3.326 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.090 0.146 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.062 2.433 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.604 1.396 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.852 2.647 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.165 2.155 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.069 2.393 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.354 0.941 6.383 1.00 0.00 H new ATOM 1507 N THR A 112 -12.061 -1.490 3.026 1.00 0.00 N ATOM 1508 CA THR A 112 -12.757 -1.910 1.816 1.00 0.00 C ATOM 1509 C THR A 112 -12.293 -1.057 0.626 1.00 0.00 C ATOM 1510 O THR A 112 -11.900 0.107 0.788 1.00 0.00 O ATOM 1511 CB THR A 112 -14.278 -1.832 2.037 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.604 -2.494 3.251 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.026 -2.533 0.894 1.00 0.00 C ATOM 0 H THR A 112 -12.683 -1.194 3.779 1.00 0.00 H new ATOM 0 HA THR A 112 -12.515 -2.947 1.585 1.00 0.00 H new ATOM 0 HB THR A 112 -14.571 -0.783 2.073 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.572 -2.447 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.100 -2.467 1.068 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.781 -2.049 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.728 -3.581 0.853 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.362 -1.649 -0.568 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.836 -1.147 -1.824 1.00 0.00 C ATOM 1523 C LEU A 113 -12.994 -0.596 -2.633 1.00 0.00 C ATOM 1524 O LEU A 113 -13.483 -1.237 -3.565 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.096 -2.246 -2.603 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.890 -2.869 -1.888 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.182 -3.770 -2.903 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.927 -1.811 -1.334 1.00 0.00 C ATOM 0 H LEU A 113 -12.820 -2.553 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.108 -0.360 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.805 -3.039 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.758 -1.829 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.232 -3.439 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.315 -4.235 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.869 -4.545 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.857 -3.173 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.091 -2.304 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.552 -1.196 -2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.453 -1.180 -0.618 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.448 0.585 -2.236 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.584 1.280 -2.832 1.00 0.00 C ATOM 1542 C ASP A 114 -14.149 2.559 -3.546 1.00 0.00 C ATOM 1543 O ASP A 114 -14.894 3.131 -4.341 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.510 1.700 -1.700 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.934 1.871 -2.193 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.599 0.845 -2.446 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.415 3.018 -2.317 1.00 0.00 O ATOM 0 H ASP A 114 -13.024 1.103 -1.467 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.061 0.613 -3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.484 0.951 -0.908 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.157 2.636 -1.266 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.961 3.061 -3.199 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.376 4.302 -3.670 1.00 0.00 C ATOM 1554 C GLY A 115 -13.054 5.541 -3.098 1.00 0.00 C ATOM 1555 O GLY A 115 -12.417 6.594 -3.036 1.00 0.00 O ATOM 0 H GLY A 115 -12.351 2.576 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.318 4.320 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.434 4.334 -4.758 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.305 5.438 -2.646 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.906 6.417 -1.768 1.00 0.00 C ATOM 1561 C ALA A 116 -14.488 6.099 -0.336 1.00 0.00 C ATOM 1562 O ALA A 116 -13.685 6.854 0.195 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.416 6.470 -1.957 1.00 0.00 C ATOM 0 H ALA A 116 -14.925 4.665 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.551 7.418 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.841 7.215 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.644 6.740 -2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.845 5.493 -1.735 1.00 0.00 H new ATOM 1569 N THR A 117 -14.967 4.983 0.235 1.00 0.00 N ATOM 1570 CA THR A 117 -14.902 4.614 1.653 1.00 0.00 C ATOM 1571 C THR A 117 -13.573 5.047 2.294 1.00 0.00 C ATOM 1572 O THR A 117 -12.550 4.390 2.073 1.00 0.00 O ATOM 1573 CB THR A 117 -15.269 3.111 1.807 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.507 2.891 1.148 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.454 2.712 3.269 1.00 0.00 C ATOM 0 H THR A 117 -15.440 4.270 -0.320 1.00 0.00 H new ATOM 0 HA THR A 117 -15.646 5.166 2.227 1.00 0.00 H new ATOM 0 HB THR A 117 -14.456 2.520 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.758 1.947 1.231 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.709 1.654 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.528 2.893 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.257 3.304 3.709 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.576 6.191 2.993 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.415 6.828 3.593 1.00 0.00 C ATOM 1585 C PHE A 118 -11.987 6.068 4.851 1.00 0.00 C ATOM 1586 O PHE A 118 -12.783 5.313 5.418 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.733 8.309 3.877 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.604 8.598 5.094 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.008 8.623 4.994 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.009 8.861 6.341 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.805 8.881 6.123 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.801 9.117 7.473 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.202 9.117 7.369 1.00 0.00 C ATOM 0 H PHE A 118 -14.435 6.716 3.158 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.572 6.797 2.903 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.790 8.843 3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.225 8.726 2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.478 8.442 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.933 8.866 6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.881 8.898 6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.332 9.314 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.812 9.297 8.242 1.00 0.00 H new ATOM 1603 N SER A 119 -10.735 6.247 5.273 1.00 0.00 N ATOM 1604 CA SER A 119 -10.110 5.543 6.384 1.00 0.00 C ATOM 1605 C SER A 119 -9.915 6.443 7.608 1.00 0.00 C ATOM 1606 O SER A 119 -10.121 7.656 7.537 1.00 0.00 O ATOM 1607 CB SER A 119 -8.760 5.003 5.897 1.00 0.00 C ATOM 1608 OG SER A 119 -7.898 6.035 5.450 1.00 0.00 O ATOM 0 H SER A 119 -10.106 6.915 4.829 1.00 0.00 H new ATOM 0 HA SER A 119 -10.764 4.731 6.702 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.277 4.454 6.706 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.926 4.294 5.086 1.00 0.00 H new ATOM 0 HG SER A 119 -6.982 5.693 5.390 1.00 0.00 H new ATOM 1614 N SER A 120 -9.433 5.847 8.700 1.00 0.00 N ATOM 1615 CA SER A 120 -8.919 6.500 9.890 1.00 0.00 C ATOM 1616 C SER A 120 -8.086 7.735 9.571 1.00 0.00 C ATOM 1617 O SER A 120 -6.980 7.634 9.034 1.00 0.00 O ATOM 1618 CB SER A 120 -8.082 5.469 10.610 1.00 0.00 C ATOM 1619 OG SER A 120 -8.904 4.591 11.349 1.00 0.00 O ATOM 0 H SER A 120 -9.392 4.831 8.774 1.00 0.00 H new ATOM 0 HA SER A 120 -9.747 6.857 10.503 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.492 4.903 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.378 5.966 11.278 1.00 0.00 H new ATOM 0 HG SER A 120 -8.345 3.934 11.815 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.618 8.898 9.915 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.033 10.183 9.609 1.00 0.00 C ATOM 1627 C GLU A 121 -6.679 10.335 10.307 1.00 0.00 C ATOM 1628 O GLU A 121 -6.331 9.617 11.255 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.001 11.303 10.027 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.460 11.108 9.566 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.349 10.447 10.623 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.260 9.220 10.849 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.139 11.176 11.263 1.00 0.00 O ATOM 0 H GLU A 121 -9.495 8.970 10.430 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.862 10.254 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -8.987 11.388 11.114 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.633 12.248 9.629 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.882 12.077 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.469 10.499 8.662 1.00 0.00 H new ATOM 1640 N THR A 122 -5.909 11.315 9.861 1.00 0.00 N ATOM 1641 CA THR A 122 -4.742 11.812 10.557 1.00 0.00 C ATOM 1642 C THR A 122 -4.750 13.330 10.393 1.00 0.00 C ATOM 1643 O THR A 122 -5.069 13.849 9.316 1.00 0.00 O ATOM 1644 CB THR A 122 -3.496 11.119 9.985 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.603 9.729 10.232 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.167 11.583 10.589 1.00 0.00 C ATOM 0 H THR A 122 -6.087 11.797 8.980 1.00 0.00 H new ATOM 0 HA THR A 122 -4.741 11.590 11.624 1.00 0.00 H new ATOM 0 HB THR A 122 -3.475 11.375 8.926 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.716 9.317 10.173 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.346 11.038 10.123 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.040 12.651 10.412 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.168 11.390 11.662 1.00 0.00 H new ATOM 1654 N THR A 123 -4.449 14.031 11.482 1.00 0.00 N ATOM 1655 CA THR A 123 -4.273 15.472 11.502 1.00 0.00 C ATOM 1656 C THR A 123 -2.851 15.796 11.056 1.00 0.00 C ATOM 1657 O THR A 123 -1.885 15.101 11.384 1.00 0.00 O ATOM 1658 CB THR A 123 -4.508 15.946 12.941 1.00 0.00 C ATOM 1659 OG1 THR A 123 -5.832 15.632 13.325 1.00 0.00 O ATOM 1660 CG2 THR A 123 -4.207 17.428 13.183 1.00 0.00 C ATOM 0 H THR A 123 -4.318 13.598 12.396 1.00 0.00 H new ATOM 0 HA THR A 123 -4.971 15.972 10.831 1.00 0.00 H new ATOM 0 HB THR A 123 -3.790 15.412 13.564 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.986 15.932 14.245 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.402 17.673 14.227 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.161 17.629 12.952 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.844 18.038 12.542 1.00 0.00 H new ATOM 1668 N LEU A 124 -2.759 16.871 10.285 1.00 0.00 N ATOM 1669 CA LEU A 124 -1.581 17.393 9.628 1.00 0.00 C ATOM 1670 C LEU A 124 -1.249 18.733 10.266 1.00 0.00 C ATOM 1671 O LEU A 124 -2.006 19.279 11.066 1.00 0.00 O ATOM 1672 CB LEU A 124 -1.772 17.551 8.093 1.00 0.00 C ATOM 1673 CG LEU A 124 -2.978 16.826 7.474 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -2.841 15.311 7.564 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -4.257 17.545 7.785 1.00 0.00 C ATOM 0 H LEU A 124 -3.580 17.445 10.090 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.762 16.685 9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.860 18.614 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.869 17.194 7.598 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.013 16.896 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.715 14.839 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.944 14.995 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.766 15.014 8.610 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.094 17.010 7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.395 17.591 8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.213 18.556 7.381 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.110 19.263 9.856 1.00 0.00 N ATOM 1688 CA ASN A 125 0.436 20.561 10.226 1.00 0.00 C ATOM 1689 C ASN A 125 1.019 21.226 8.986 1.00 0.00 C ATOM 1690 O ASN A 125 1.239 20.553 7.981 1.00 0.00 O ATOM 1691 CB ASN A 125 1.511 20.423 11.314 1.00 0.00 C ATOM 1692 CG ASN A 125 2.680 19.517 10.940 1.00 0.00 C ATOM 1693 OD1 ASN A 125 3.291 19.620 9.883 1.00 0.00 O ATOM 1694 ND2 ASN A 125 3.021 18.582 11.799 1.00 0.00 N ATOM 0 H ASN A 125 0.502 18.764 9.210 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.365 21.178 10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.898 21.414 11.552 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.045 20.037 12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.790 17.948 11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.516 18.491 12.681 1.00 0.00 H new ATOM 1701 N ASN A 126 1.306 22.524 9.091 1.00 0.00 N ATOM 1702 CA ASN A 126 2.010 23.266 8.047 1.00 0.00 C ATOM 1703 C ASN A 126 3.363 22.621 7.798 1.00 0.00 C ATOM 1704 O ASN A 126 4.229 22.629 8.682 1.00 0.00 O ATOM 1705 CB ASN A 126 2.179 24.752 8.417 1.00 0.00 C ATOM 1706 CG ASN A 126 1.150 25.675 7.780 1.00 0.00 C ATOM 1707 OD1 ASN A 126 1.357 26.883 7.705 1.00 0.00 O ATOM 1708 ND2 ASN A 126 0.001 25.182 7.353 1.00 0.00 N ATOM 0 H ASN A 126 1.057 23.090 9.902 1.00 0.00 H new ATOM 0 HA ASN A 126 1.413 23.229 7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.120 24.854 9.501 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.176 25.078 8.120 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.708 25.804 6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.177 24.179 7.412 1.00 0.00 H new ATOM 1715 N GLY A 127 3.528 22.088 6.593 1.00 0.00 N ATOM 1716 CA GLY A 127 4.774 21.523 6.118 1.00 0.00 C ATOM 1717 C GLY A 127 4.538 20.142 5.540 1.00 0.00 C ATOM 1718 O GLY A 127 4.087 20.018 4.406 1.00 0.00 O ATOM 0 H GLY A 127 2.776 22.038 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.210 22.173 5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.490 21.464 6.937 1.00 0.00 H new ATOM 1722 N THR A 128 4.894 19.068 6.237 1.00 0.00 N ATOM 1723 CA THR A 128 4.897 17.728 5.652 1.00 0.00 C ATOM 1724 C THR A 128 4.516 16.692 6.708 1.00 0.00 C ATOM 1725 O THR A 128 5.043 16.674 7.826 1.00 0.00 O ATOM 1726 CB THR A 128 6.262 17.487 4.983 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.441 18.494 3.998 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.385 16.128 4.288 1.00 0.00 C ATOM 0 H THR A 128 5.186 19.098 7.214 1.00 0.00 H new ATOM 0 HA THR A 128 4.142 17.631 4.872 1.00 0.00 H new ATOM 0 HB THR A 128 7.014 17.511 5.771 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.306 18.367 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.375 16.036 3.842 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.240 15.332 5.018 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.627 16.048 3.509 1.00 0.00 H new ATOM 1736 N ASN A 129 3.547 15.850 6.355 1.00 0.00 N ATOM 1737 CA ASN A 129 2.874 14.885 7.213 1.00 0.00 C ATOM 1738 C ASN A 129 2.763 13.560 6.489 1.00 0.00 C ATOM 1739 O ASN A 129 3.092 13.459 5.304 1.00 0.00 O ATOM 1740 CB ASN A 129 1.500 15.439 7.613 1.00 0.00 C ATOM 1741 CG ASN A 129 1.701 16.565 8.605 1.00 0.00 C ATOM 1742 OD1 ASN A 129 1.834 16.333 9.806 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.789 17.786 8.110 1.00 0.00 N ATOM 0 H ASN A 129 3.190 15.824 5.400 1.00 0.00 H new ATOM 0 HA ASN A 129 3.447 14.717 8.125 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.968 15.801 6.733 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.889 14.652 8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.973 18.575 8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.673 17.940 7.108 1.00 0.00 H new ATOM 1750 N THR A 130 2.378 12.505 7.203 1.00 0.00 N ATOM 1751 CA THR A 130 2.413 11.173 6.628 1.00 0.00 C ATOM 1752 C THR A 130 1.457 10.262 7.395 1.00 0.00 C ATOM 1753 O THR A 130 1.692 9.965 8.569 1.00 0.00 O ATOM 1754 CB THR A 130 3.857 10.625 6.636 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.853 11.597 6.375 1.00 0.00 O ATOM 1756 CG2 THR A 130 4.020 9.522 5.598 1.00 0.00 C ATOM 0 H THR A 130 2.044 12.549 8.166 1.00 0.00 H new ATOM 0 HA THR A 130 2.086 11.212 5.589 1.00 0.00 H new ATOM 0 HB THR A 130 4.002 10.255 7.651 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.737 11.174 6.399 1.00 0.00 H new ATOM 0 HG21 THR A 130 5.044 9.150 5.620 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.333 8.706 5.823 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.800 9.919 4.607 1.00 0.00 H new ATOM 1764 N ILE A 131 0.374 9.836 6.743 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.594 8.902 7.317 1.00 0.00 C ATOM 1766 C ILE A 131 0.055 7.511 7.243 1.00 0.00 C ATOM 1767 O ILE A 131 0.385 7.096 6.128 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.907 8.897 6.500 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.535 10.286 6.243 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.967 7.985 7.154 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.108 10.335 4.824 1.00 0.00 C ATOM 0 H ILE A 131 0.143 10.132 5.795 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.842 9.187 8.339 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.605 8.512 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.322 10.481 6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.784 11.065 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.879 8.002 6.558 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.587 6.965 7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.185 8.344 8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.551 11.315 4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.310 10.159 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.872 9.566 4.714 1.00 0.00 H new ATOM 1783 N PRO A 132 0.254 6.785 8.354 1.00 0.00 N ATOM 1784 CA PRO A 132 0.644 5.386 8.291 1.00 0.00 C ATOM 1785 C PRO A 132 -0.537 4.501 7.903 1.00 0.00 C ATOM 1786 O PRO A 132 -1.679 4.736 8.310 1.00 0.00 O ATOM 1787 CB PRO A 132 1.148 5.034 9.691 1.00 0.00 C ATOM 1788 CG PRO A 132 0.336 5.962 10.592 1.00 0.00 C ATOM 1789 CD PRO A 132 0.105 7.210 9.737 1.00 0.00 C ATOM 0 HA PRO A 132 1.410 5.222 7.533 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.974 3.985 9.931 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.219 5.210 9.791 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.607 5.503 10.889 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.877 6.201 11.508 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.888 7.624 9.913 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.824 7.991 9.984 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.212 3.437 7.179 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.072 2.314 6.864 1.00 0.00 C ATOM 1799 C PHE A 133 -0.292 1.042 7.152 1.00 0.00 C ATOM 1800 O PHE A 133 0.926 1.062 7.380 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.490 2.358 5.385 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.456 3.472 5.085 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -1.991 4.765 4.802 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -3.831 3.224 5.186 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -2.892 5.823 4.657 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -4.737 4.289 5.072 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.261 5.589 4.843 1.00 0.00 C ATOM 0 H PHE A 133 0.718 3.334 6.773 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.979 2.350 7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.602 2.477 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.945 1.406 5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -0.931 4.943 4.696 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -4.191 2.219 5.351 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.537 6.811 4.404 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.798 4.109 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.955 6.416 4.810 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.997 -0.078 7.056 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.372 -1.383 6.931 1.00 0.00 C ATOM 1819 C GLN A 134 -0.932 -2.056 5.696 1.00 0.00 C ATOM 1820 O GLN A 134 -2.077 -1.810 5.308 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.584 -2.246 8.176 1.00 0.00 C ATOM 1822 CG GLN A 134 -0.013 -1.629 9.462 1.00 0.00 C ATOM 1823 CD GLN A 134 -1.076 -0.957 10.324 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.948 0.195 10.729 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -2.117 -1.688 10.687 1.00 0.00 N ATOM 0 H GLN A 134 -2.017 -0.105 7.063 1.00 0.00 H new ATOM 0 HA GLN A 134 0.706 -1.256 6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.652 -2.418 8.310 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.122 -3.220 8.015 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.480 -2.408 10.044 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.750 -0.896 9.199 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.213 -2.644 10.344 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.823 -1.296 11.309 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.134 -2.927 5.095 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.624 -3.872 4.109 1.00 0.00 C ATOM 1836 C ALA A 135 -0.124 -5.273 4.460 1.00 0.00 C ATOM 1837 O ALA A 135 0.817 -5.440 5.232 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.261 -3.416 2.690 1.00 0.00 C ATOM 0 H ALA A 135 0.867 -2.996 5.278 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.713 -3.911 4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.638 -4.140 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.709 -2.442 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.823 -3.342 2.598 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.740 -6.303 3.895 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.318 -7.689 4.039 1.00 0.00 C ATOM 1846 C ARG A 136 -0.889 -8.435 2.835 1.00 0.00 C ATOM 1847 O ARG A 136 -1.792 -7.927 2.162 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.828 -8.261 5.392 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.352 -8.500 5.516 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.863 -8.247 6.947 1.00 0.00 C ATOM 1851 NE ARG A 136 -4.338 -8.255 7.025 1.00 0.00 N ATOM 1852 CZ ARG A 136 -5.093 -8.348 8.131 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -4.555 -8.461 9.337 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -6.412 -8.334 8.019 1.00 0.00 N ATOM 0 H ARG A 136 -1.568 -6.194 3.309 1.00 0.00 H new ATOM 0 HA ARG A 136 0.767 -7.794 4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.319 -9.208 5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.525 -7.578 6.186 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.879 -7.845 4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.583 -9.525 5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.462 -9.010 7.614 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.488 -7.286 7.300 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.839 -8.182 6.139 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.541 -8.479 9.443 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.155 -8.530 10.159 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.845 -8.253 7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.995 -8.404 8.853 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.418 -9.651 2.579 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.220 -10.603 1.822 1.00 0.00 C ATOM 1870 C TYR A 137 -2.186 -11.252 2.806 1.00 0.00 C ATOM 1871 O TYR A 137 -1.788 -11.574 3.929 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.342 -11.641 1.130 1.00 0.00 C ATOM 1873 CG TYR A 137 0.554 -11.034 0.071 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.044 -10.618 -1.176 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.910 -10.833 0.366 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.907 -10.037 -2.125 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.783 -10.292 -0.584 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.281 -9.886 -1.831 1.00 0.00 C ATOM 1879 OH TYR A 137 3.121 -9.269 -2.693 1.00 0.00 O ATOM 0 H TYR A 137 0.495 -9.995 2.877 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.769 -10.098 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.273 -12.146 1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.976 -12.400 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.004 -10.744 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.287 -11.100 1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.519 -9.707 -3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.834 -10.187 -0.360 1.00 0.00 H new ATOM 0 HH TYR A 137 2.658 -9.108 -3.542 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.431 -11.435 2.383 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.497 -12.127 3.093 1.00 0.00 C ATOM 1891 C PHE A 138 -4.869 -13.323 2.235 1.00 0.00 C ATOM 1892 O PHE A 138 -5.100 -13.169 1.033 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.689 -11.181 3.274 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.915 -11.766 3.962 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.831 -12.569 3.249 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.180 -11.457 5.311 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.014 -13.009 3.871 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.370 -11.881 5.923 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.293 -12.650 5.197 1.00 0.00 C ATOM 0 H PHE A 138 -3.741 -11.081 1.478 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.188 -12.451 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.355 -10.316 3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.989 -10.817 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.624 -12.846 2.226 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.460 -10.888 5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.711 -13.627 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.575 -11.616 6.950 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.217 -12.965 5.659 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.887 -14.507 2.832 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.279 -15.731 2.172 1.00 0.00 C ATOM 1911 C ALA A 139 -6.784 -15.929 2.299 1.00 0.00 C ATOM 1912 O ALA A 139 -7.382 -15.606 3.324 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.528 -16.900 2.796 1.00 0.00 C ATOM 0 H ALA A 139 -4.623 -14.639 3.808 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.030 -15.675 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.821 -17.826 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.455 -16.748 2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.770 -16.963 3.857 1.00 0.00 H new ATOM 1919 N THR A 140 -7.385 -16.527 1.282 1.00 0.00 N ATOM 1920 CA THR A 140 -8.772 -16.961 1.253 1.00 0.00 C ATOM 1921 C THR A 140 -8.873 -18.497 1.194 1.00 0.00 C ATOM 1922 O THR A 140 -9.915 -19.052 0.849 1.00 0.00 O ATOM 1923 CB THR A 140 -9.566 -16.197 0.195 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.189 -16.540 -1.127 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.365 -14.677 0.306 1.00 0.00 C ATOM 0 H THR A 140 -6.894 -16.733 0.412 1.00 0.00 H new ATOM 0 HA THR A 140 -9.259 -16.699 2.192 1.00 0.00 H new ATOM 0 HB THR A 140 -10.602 -16.476 0.385 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.727 -16.026 -1.764 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.949 -14.175 -0.466 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.694 -14.337 1.288 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.309 -14.439 0.175 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.790 -19.191 1.546 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.695 -20.635 1.620 1.00 0.00 C ATOM 1935 C GLY A 141 -6.218 -21.011 1.640 1.00 0.00 C ATOM 1936 O GLY A 141 -5.389 -20.188 2.033 1.00 0.00 O ATOM 0 H GLY A 141 -6.916 -18.730 1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.194 -21.004 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.193 -21.094 0.766 1.00 0.00 H new ATOM 1940 N ALA A 142 -5.872 -22.238 1.255 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.490 -22.678 1.127 1.00 0.00 C ATOM 1942 C ALA A 142 -3.803 -21.910 -0.006 1.00 0.00 C ATOM 1943 O ALA A 142 -3.888 -22.323 -1.168 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.439 -24.193 0.905 1.00 0.00 C ATOM 0 H ALA A 142 -6.553 -22.960 1.021 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.949 -22.464 2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.401 -24.512 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.899 -24.701 1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -4.981 -24.446 -0.007 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.150 -20.792 0.313 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.436 -19.960 -0.644 1.00 0.00 C ATOM 1952 C ALA A 143 -1.419 -20.809 -1.385 1.00 0.00 C ATOM 1953 O ALA A 143 -0.621 -21.518 -0.760 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.747 -18.788 0.024 1.00 0.00 C ATOM 0 H ALA A 143 -3.104 -20.435 1.268 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.164 -19.550 -1.344 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.227 -18.195 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.489 -18.167 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.028 -19.157 0.756 1.00 0.00 H new ATOM 1960 N THR A 144 -1.438 -20.747 -2.710 1.00 0.00 N ATOM 1961 CA THR A 144 -0.322 -21.295 -3.453 1.00 0.00 C ATOM 1962 C THR A 144 0.857 -20.325 -3.368 1.00 0.00 C ATOM 1963 O THR A 144 0.667 -19.138 -3.090 1.00 0.00 O ATOM 1964 CB THR A 144 -0.732 -21.601 -4.897 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.301 -20.469 -5.518 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.750 -22.746 -4.956 1.00 0.00 C ATOM 0 H THR A 144 -2.185 -20.338 -3.271 1.00 0.00 H new ATOM 0 HA THR A 144 -0.010 -22.244 -3.016 1.00 0.00 H new ATOM 0 HB THR A 144 0.177 -21.891 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.214 -20.678 -5.805 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.021 -22.939 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.312 -23.645 -4.522 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.642 -22.469 -4.394 1.00 0.00 H new ATOM 1974 N PRO A 145 2.088 -20.795 -3.615 1.00 0.00 N ATOM 1975 CA PRO A 145 3.154 -19.895 -3.994 1.00 0.00 C ATOM 1976 C PRO A 145 2.900 -19.342 -5.401 1.00 0.00 C ATOM 1977 O PRO A 145 2.014 -19.809 -6.117 1.00 0.00 O ATOM 1978 CB PRO A 145 4.443 -20.703 -3.886 1.00 0.00 C ATOM 1979 CG PRO A 145 4.018 -22.155 -3.718 1.00 0.00 C ATOM 1980 CD PRO A 145 2.498 -22.172 -3.821 1.00 0.00 C ATOM 0 HA PRO A 145 3.218 -19.020 -3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.058 -20.577 -4.777 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.041 -20.371 -3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.467 -22.783 -4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.347 -22.547 -2.756 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.173 -22.538 -4.795 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.060 -22.830 -3.071 1.00 0.00 H new ATOM 1988 N GLY A 146 3.704 -18.378 -5.819 1.00 0.00 N ATOM 1989 CA GLY A 146 3.640 -17.720 -7.113 1.00 0.00 C ATOM 1990 C GLY A 146 3.901 -16.230 -6.941 1.00 0.00 C ATOM 1991 O GLY A 146 4.092 -15.719 -5.830 1.00 0.00 O ATOM 0 H GLY A 146 4.457 -18.015 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.377 -18.153 -7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.661 -17.878 -7.565 1.00 0.00 H new ATOM 1995 N ALA A 147 3.890 -15.514 -8.067 1.00 0.00 N ATOM 1996 CA ALA A 147 4.003 -14.072 -8.057 1.00 0.00 C ATOM 1997 C ALA A 147 2.795 -13.542 -7.303 1.00 0.00 C ATOM 1998 O ALA A 147 1.706 -14.109 -7.385 1.00 0.00 O ATOM 1999 CB ALA A 147 4.011 -13.552 -9.500 1.00 0.00 C ATOM 0 H ALA A 147 3.803 -15.922 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 147 4.925 -13.744 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.096 -12.465 -9.495 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.858 -13.980 -10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.084 -13.841 -9.996 1.00 0.00 H new ATOM 2005 N ALA A 148 2.961 -12.447 -6.584 1.00 0.00 N ATOM 2006 CA ALA A 148 1.881 -11.838 -5.831 1.00 0.00 C ATOM 2007 C ALA A 148 1.972 -10.329 -5.999 1.00 0.00 C ATOM 2008 O ALA A 148 2.386 -9.621 -5.088 1.00 0.00 O ATOM 2009 CB ALA A 148 1.847 -12.331 -4.376 1.00 0.00 C ATOM 0 H ALA A 148 3.851 -11.954 -6.506 1.00 0.00 H new ATOM 0 HA ALA A 148 0.913 -12.149 -6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.024 -11.850 -3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.706 -13.412 -4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.788 -12.081 -3.885 1.00 0.00 H new ATOM 2015 N ASN A 149 1.595 -9.816 -7.168 1.00 0.00 N ATOM 2016 CA ASN A 149 1.648 -8.387 -7.436 1.00 0.00 C ATOM 2017 C ASN A 149 0.213 -7.942 -7.596 1.00 0.00 C ATOM 2018 O ASN A 149 -0.635 -8.751 -7.959 1.00 0.00 O ATOM 2019 CB ASN A 149 2.472 -8.071 -8.695 1.00 0.00 C ATOM 2020 CG ASN A 149 3.944 -8.455 -8.580 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.546 -8.402 -7.513 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.585 -8.745 -9.693 1.00 0.00 N ATOM 0 H ASN A 149 1.248 -10.376 -7.947 1.00 0.00 H new ATOM 0 HA ASN A 149 2.143 -7.857 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.035 -8.595 -9.545 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.400 -7.004 -8.907 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.588 -8.927 -9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.078 -8.787 -10.577 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.072 -6.667 -7.376 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.366 -6.052 -7.620 1.00 0.00 C ATOM 2031 C ALA A 150 -1.138 -4.575 -7.914 1.00 0.00 C ATOM 2032 O ALA A 150 -0.052 -4.052 -7.671 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.288 -6.226 -6.409 1.00 0.00 C ATOM 0 H ALA A 150 0.617 -6.010 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.852 -6.532 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.251 -5.758 -6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.435 -7.288 -6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.835 -5.756 -5.536 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.168 -3.910 -8.406 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.180 -2.494 -8.734 1.00 0.00 C ATOM 2041 C ASP A 151 -3.510 -1.943 -8.246 1.00 0.00 C ATOM 2042 O ASP A 151 -4.555 -2.590 -8.372 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.994 -2.276 -10.247 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.523 -2.313 -10.654 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.229 -1.443 -10.171 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.106 -3.228 -11.401 1.00 0.00 O ATOM 0 H ASP A 151 -3.061 -4.363 -8.597 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.353 -1.973 -8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.541 -3.044 -10.794 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.424 -1.316 -10.530 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.461 -0.776 -7.622 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.603 -0.043 -7.125 1.00 0.00 C ATOM 2053 C ALA A 152 -4.378 1.435 -7.386 1.00 0.00 C ATOM 2054 O ALA A 152 -3.258 1.879 -7.649 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.735 -0.273 -5.619 1.00 0.00 C ATOM 0 H ALA A 152 -2.579 -0.296 -7.443 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.511 -0.380 -7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.596 0.279 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.871 -1.337 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.832 0.075 -5.117 1.00 0.00 H new ATOM 2061 N THR A 153 -5.425 2.216 -7.188 1.00 0.00 N ATOM 2062 CA THR A 153 -5.339 3.657 -7.090 1.00 0.00 C ATOM 2063 C THR A 153 -5.948 4.046 -5.749 1.00 0.00 C ATOM 2064 O THR A 153 -6.778 3.312 -5.200 1.00 0.00 O ATOM 2065 CB THR A 153 -5.979 4.320 -8.325 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.014 3.523 -8.890 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.944 4.519 -9.435 1.00 0.00 C ATOM 0 H THR A 153 -6.375 1.857 -7.089 1.00 0.00 H new ATOM 0 HA THR A 153 -4.312 4.021 -7.103 1.00 0.00 H new ATOM 0 HB THR A 153 -6.381 5.269 -7.971 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.392 3.982 -9.669 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.420 4.988 -10.296 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.139 5.158 -9.072 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.535 3.552 -9.729 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.500 5.165 -5.187 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.976 5.670 -3.920 1.00 0.00 C ATOM 2077 C PHE A 154 -6.626 7.030 -4.145 1.00 0.00 C ATOM 2078 O PHE A 154 -6.331 7.732 -5.117 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.845 5.717 -2.890 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.734 6.737 -3.076 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.635 6.439 -3.897 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.717 7.918 -2.307 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.539 7.309 -3.967 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.627 8.803 -2.390 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.539 8.500 -3.226 1.00 0.00 C ATOM 0 H PHE A 154 -4.783 5.751 -5.614 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.729 4.998 -3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.295 5.892 -1.912 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.385 4.729 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.634 5.530 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.545 8.144 -1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.693 7.062 -4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.626 9.715 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.705 9.182 -3.298 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.491 7.431 -3.221 1.00 0.00 N ATOM 2096 CA LYS A 155 -8.052 8.774 -3.139 1.00 0.00 C ATOM 2097 C LYS A 155 -7.638 9.371 -1.798 1.00 0.00 C ATOM 2098 O LYS A 155 -7.095 8.656 -0.950 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.578 8.738 -3.324 1.00 0.00 C ATOM 2100 CG LYS A 155 -10.045 8.264 -4.714 1.00 0.00 C ATOM 2101 CD LYS A 155 -11.272 9.057 -5.210 1.00 0.00 C ATOM 2102 CE LYS A 155 -12.313 8.148 -5.872 1.00 0.00 C ATOM 2103 NZ LYS A 155 -13.368 8.905 -6.586 1.00 0.00 N ATOM 0 H LYS A 155 -7.832 6.812 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.668 9.405 -3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.007 8.081 -2.568 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.976 9.736 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.229 8.374 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.291 7.203 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.729 9.580 -4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.949 9.817 -5.922 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.812 7.482 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.776 7.519 -5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -14.043 8.240 -7.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.868 9.522 -5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.934 9.485 -7.332 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.852 10.671 -1.625 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.485 11.429 -0.440 1.00 0.00 C ATOM 2119 C VAL A 156 -8.703 12.268 -0.084 1.00 0.00 C ATOM 2120 O VAL A 156 -9.237 12.982 -0.932 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.169 12.219 -0.660 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.611 12.667 0.690 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.093 11.379 -1.374 1.00 0.00 C ATOM 0 H VAL A 156 -8.304 11.246 -2.336 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.244 10.793 0.412 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.410 13.074 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.686 13.222 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.338 13.306 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.410 11.793 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.191 11.977 -1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.861 10.499 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.464 11.065 -2.350 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.197 12.126 1.145 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.437 12.725 1.605 1.00 0.00 C ATOM 2135 C GLN A 157 -10.135 13.636 2.782 1.00 0.00 C ATOM 2136 O GLN A 157 -10.176 13.245 3.954 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.517 11.672 1.857 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.830 12.346 2.274 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.033 11.437 2.025 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.219 10.959 0.913 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.900 11.223 2.993 1.00 0.00 N ATOM 0 H GLN A 157 -8.728 11.575 1.864 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.871 13.352 0.826 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.675 11.080 0.956 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.189 10.985 2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.785 12.609 3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.955 13.276 1.719 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.741 11.623 3.918 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.730 10.657 2.818 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.765 14.858 2.433 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.465 15.921 3.378 1.00 0.00 C ATOM 2152 C TYR A 158 -10.715 16.478 4.062 1.00 0.00 C ATOM 2153 O TYR A 158 -11.813 16.363 3.519 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.719 17.032 2.639 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.363 16.611 2.127 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.285 16.527 3.027 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.173 16.319 0.763 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.002 16.186 2.575 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.888 15.986 0.299 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.797 15.937 1.200 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.548 15.662 0.744 1.00 0.00 O ATOM 0 H TYR A 158 -9.663 15.145 1.460 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.845 15.505 4.172 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.326 17.370 1.799 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.597 17.884 3.308 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.447 16.727 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.008 16.350 0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.179 16.115 3.271 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.733 15.767 -0.747 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.403 16.120 -0.110 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.553 17.097 5.239 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.623 17.608 6.106 1.00 0.00 C ATOM 2173 C GLN A 159 -11.018 18.373 7.292 1.00 0.00 C ATOM 2174 O GLN A 159 -9.818 18.286 7.528 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.501 16.452 6.624 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.771 15.185 7.090 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.620 13.940 6.886 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.677 13.764 7.483 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.191 13.021 6.039 1.00 0.00 N ATOM 0 H GLN A 159 -9.626 17.263 5.632 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.247 18.284 5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.099 16.825 7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.196 16.172 5.832 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.835 15.081 6.541 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.513 15.281 8.145 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.313 13.159 5.538 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.738 12.174 5.886 1.00 0.00 H new ATOM 2188 N GLY A 160 -11.822 19.084 8.084 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.367 19.705 9.332 1.00 0.00 C ATOM 2190 C GLY A 160 -12.006 21.062 9.595 1.00 0.00 C ATOM 2191 O GLY A 160 -12.119 21.465 10.759 1.00 0.00 O ATOM 0 H GLY A 160 -12.808 19.247 7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.590 19.038 10.165 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.284 19.821 9.299 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.195 17.217 3.160 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.924 16.542 2.987 1.00 0.00 C ATOM 2242 C ALA A 167 -14.564 16.557 1.498 1.00 0.00 C ATOM 2243 O ALA A 167 -15.425 16.303 0.656 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.072 15.113 3.506 1.00 0.00 C ATOM 0 HA ALA A 167 -14.127 17.038 3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.127 14.583 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.345 15.136 4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.850 14.599 2.941 1.00 0.00 H new ATOM 2250 N THR A 168 -13.307 16.828 1.159 1.00 0.00 N ATOM 2251 CA THR A 168 -12.833 16.992 -0.211 1.00 0.00 C ATOM 2252 C THR A 168 -12.157 15.700 -0.667 1.00 0.00 C ATOM 2253 O THR A 168 -11.039 15.412 -0.243 1.00 0.00 O ATOM 2254 CB THR A 168 -11.879 18.193 -0.269 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.558 19.385 0.085 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.286 18.398 -1.660 1.00 0.00 C ATOM 0 H THR A 168 -12.567 16.943 1.852 1.00 0.00 H new ATOM 0 HA THR A 168 -13.664 17.189 -0.889 1.00 0.00 H new ATOM 0 HB THR A 168 -11.076 17.975 0.435 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.935 20.141 0.045 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.618 19.260 -1.648 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.726 17.509 -1.951 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.089 18.572 -2.376 1.00 0.00 H new ATOM 2264 N THR A 169 -12.845 14.930 -1.506 1.00 0.00 N ATOM 2265 CA THR A 169 -12.433 13.633 -2.025 1.00 0.00 C ATOM 2266 C THR A 169 -11.754 13.823 -3.378 1.00 0.00 C ATOM 2267 O THR A 169 -12.418 13.876 -4.415 1.00 0.00 O ATOM 2268 CB THR A 169 -13.674 12.715 -2.083 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.432 12.841 -0.890 1.00 0.00 O ATOM 2270 CG2 THR A 169 -13.320 11.246 -2.278 1.00 0.00 C ATOM 0 H THR A 169 -13.758 15.213 -1.861 1.00 0.00 H new ATOM 0 HA THR A 169 -11.701 13.152 -1.376 1.00 0.00 H new ATOM 0 HB THR A 169 -14.252 13.039 -2.948 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.411 11.994 -0.398 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.234 10.653 -2.311 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.775 11.124 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.698 10.909 -1.449 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.431 13.948 -3.364 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.605 14.006 -4.562 1.00 0.00 C ATOM 2280 C VAL A 170 -9.086 12.610 -4.913 1.00 0.00 C ATOM 2281 O VAL A 170 -8.931 11.771 -4.026 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.433 14.992 -4.361 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.871 16.432 -4.629 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.788 14.911 -2.975 1.00 0.00 C ATOM 0 H VAL A 170 -9.893 14.013 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.214 14.366 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.678 14.689 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.025 17.103 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.227 16.519 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.674 16.702 -3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.974 15.633 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.534 15.136 -2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.396 13.907 -2.814 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.761 12.353 -6.184 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.901 11.226 -6.539 1.00 0.00 C ATOM 2296 C ASN A 171 -6.484 11.527 -6.060 1.00 0.00 C ATOM 2297 O ASN A 171 -6.051 12.683 -6.112 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.892 10.962 -8.052 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.385 9.554 -8.322 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -7.621 8.592 -8.334 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.686 9.395 -8.465 1.00 0.00 N ATOM 0 H ASN A 171 -9.080 12.908 -6.978 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.291 10.329 -6.057 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -8.528 11.686 -8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.884 11.088 -8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.075 8.460 -8.588 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.303 10.207 -8.452 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.759 10.499 -5.621 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.416 10.627 -5.077 1.00 0.00 C ATOM 2310 C GLY A 172 -3.395 10.170 -6.104 1.00 0.00 C ATOM 2311 O GLY A 172 -2.743 10.993 -6.745 1.00 0.00 O ATOM 0 H GLY A 172 -6.099 9.537 -5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.225 11.663 -4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.324 10.030 -4.170 1.00 0.00 H new ATOM 2315 N GLY A 173 -3.268 8.859 -6.291 1.00 0.00 N ATOM 2316 CA GLY A 173 -2.164 8.263 -7.026 1.00 0.00 C ATOM 2317 C GLY A 173 -2.352 6.756 -7.162 1.00 0.00 C ATOM 2318 O GLY A 173 -3.386 6.206 -6.779 1.00 0.00 O ATOM 0 H GLY A 173 -3.936 8.177 -5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -2.094 8.716 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.225 8.472 -6.513 1.00 0.00 H new ATOM 2322 N THR A 174 -1.345 6.070 -7.691 1.00 0.00 N ATOM 2323 CA THR A 174 -1.327 4.626 -7.870 1.00 0.00 C ATOM 2324 C THR A 174 -0.538 3.980 -6.732 1.00 0.00 C ATOM 2325 O THR A 174 0.613 4.356 -6.486 1.00 0.00 O ATOM 2326 CB THR A 174 -0.717 4.314 -9.241 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.363 5.091 -10.234 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.876 2.851 -9.651 1.00 0.00 C ATOM 0 H THR A 174 -0.490 6.521 -8.018 1.00 0.00 H new ATOM 0 HA THR A 174 -2.337 4.216 -7.840 1.00 0.00 H new ATOM 0 HB THR A 174 0.346 4.542 -9.158 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.972 4.893 -11.110 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.423 2.696 -10.630 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.383 2.212 -8.918 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.936 2.599 -9.697 1.00 0.00 H new ATOM 2336 N VAL A 175 -1.141 2.989 -6.068 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.431 2.103 -5.154 1.00 0.00 C ATOM 2338 C VAL A 175 -0.262 0.774 -5.865 1.00 0.00 C ATOM 2339 O VAL A 175 -1.210 0.006 -6.041 1.00 0.00 O ATOM 2340 CB VAL A 175 -1.141 1.943 -3.799 1.00 0.00 C ATOM 2341 CG1 VAL A 175 -0.248 1.185 -2.808 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.529 3.300 -3.201 1.00 0.00 C ATOM 0 H VAL A 175 -2.136 2.782 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 175 0.539 2.534 -4.905 1.00 0.00 H new ATOM 0 HB VAL A 175 -2.052 1.372 -3.978 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.768 1.082 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -0.020 0.196 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 175 0.679 1.738 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -2.028 3.147 -2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.632 3.901 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -2.203 3.819 -3.883 1.00 0.00 H new ATOM 2352 N HIS A 176 0.955 0.521 -6.310 1.00 0.00 N ATOM 2353 CA HIS A 176 1.363 -0.778 -6.795 1.00 0.00 C ATOM 2354 C HIS A 176 1.724 -1.606 -5.552 1.00 0.00 C ATOM 2355 O HIS A 176 2.317 -1.073 -4.611 1.00 0.00 O ATOM 2356 CB HIS A 176 2.546 -0.574 -7.748 1.00 0.00 C ATOM 2357 CG HIS A 176 2.434 0.616 -8.681 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.883 0.604 -9.943 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.928 1.871 -8.459 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.081 1.813 -10.499 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.710 2.601 -9.607 1.00 0.00 N ATOM 0 H HIS A 176 1.695 1.223 -6.344 1.00 0.00 H new ATOM 0 HA HIS A 176 0.589 -1.305 -7.353 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.454 -0.464 -7.154 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.665 -1.475 -8.349 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.407 -0.185 -10.381 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.400 2.224 -7.554 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.784 2.103 -11.496 1.00 0.00 H new ATOM 2370 N PHE A 177 1.425 -2.900 -5.541 1.00 0.00 N ATOM 2371 CA PHE A 177 1.719 -3.834 -4.455 1.00 0.00 C ATOM 2372 C PHE A 177 2.554 -4.935 -5.080 1.00 0.00 C ATOM 2373 O PHE A 177 2.157 -5.473 -6.115 1.00 0.00 O ATOM 2374 CB PHE A 177 0.399 -4.359 -3.864 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.395 -3.272 -3.179 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.014 -2.797 -1.917 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.561 -2.762 -3.782 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.765 -1.845 -1.239 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.339 -1.815 -3.099 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.946 -1.367 -1.829 1.00 0.00 C ATOM 0 H PHE A 177 0.949 -3.349 -6.324 1.00 0.00 H new ATOM 0 HA PHE A 177 2.263 -3.375 -3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.203 -4.799 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.614 -5.154 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.926 -3.165 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.855 -3.098 -4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.457 -1.483 -0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.241 -1.431 -3.551 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.556 -0.649 -1.301 1.00 0.00 H new ATOM 2390 N LYS A 178 3.725 -5.230 -4.521 1.00 0.00 N ATOM 2391 CA LYS A 178 4.688 -6.130 -5.140 1.00 0.00 C ATOM 2392 C LYS A 178 5.243 -7.108 -4.136 1.00 0.00 C ATOM 2393 O LYS A 178 5.370 -6.779 -2.956 1.00 0.00 O ATOM 2394 CB LYS A 178 5.842 -5.331 -5.755 1.00 0.00 C ATOM 2395 CG LYS A 178 5.431 -4.498 -6.969 1.00 0.00 C ATOM 2396 CD LYS A 178 5.065 -5.362 -8.174 1.00 0.00 C ATOM 2397 CE LYS A 178 4.658 -4.592 -9.427 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.573 -3.483 -9.762 1.00 0.00 N ATOM 0 H LYS A 178 4.031 -4.850 -3.625 1.00 0.00 H new ATOM 0 HA LYS A 178 4.168 -6.685 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.260 -4.670 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.634 -6.020 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.580 -3.871 -6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.248 -3.829 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.917 -5.997 -8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.246 -6.023 -7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 178 4.614 -5.282 -10.269 1.00 0.00 H new ATOM 0 HE3 LYS A 178 3.653 -4.194 -9.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.287 -3.058 -10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.534 -2.762 -9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 6.544 -3.846 -9.842 1.00 0.00 H new ATOM 2412 N GLY A 179 5.641 -8.268 -4.631 1.00 0.00 N ATOM 2413 CA GLY A 179 6.054 -9.378 -3.806 1.00 0.00 C ATOM 2414 C GLY A 179 5.516 -10.669 -4.400 1.00 0.00 C ATOM 2415 O GLY A 179 5.213 -10.765 -5.594 1.00 0.00 O ATOM 0 H GLY A 179 5.685 -8.462 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.142 -9.417 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.683 -9.249 -2.789 1.00 0.00 H new ATOM 2419 N GLU A 180 5.485 -11.704 -3.570 1.00 0.00 N ATOM 2420 CA GLU A 180 5.271 -13.074 -4.031 1.00 0.00 C ATOM 2421 C GLU A 180 4.918 -13.939 -2.815 1.00 0.00 C ATOM 2422 O GLU A 180 5.066 -13.522 -1.663 1.00 0.00 O ATOM 2423 CB GLU A 180 6.558 -13.506 -4.798 1.00 0.00 C ATOM 2424 CG GLU A 180 7.136 -14.919 -4.588 1.00 0.00 C ATOM 2425 CD GLU A 180 8.549 -15.048 -5.184 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.804 -14.539 -6.301 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.438 -15.641 -4.530 1.00 0.00 O ATOM 0 H GLU A 180 5.607 -11.620 -2.561 1.00 0.00 H new ATOM 0 HA GLU A 180 4.437 -13.182 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.356 -13.392 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.342 -12.793 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.168 -15.145 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.477 -15.654 -5.050 1.00 0.00 H new ATOM 2434 N VAL A 181 4.472 -15.164 -3.050 1.00 0.00 N ATOM 2435 CA VAL A 181 4.316 -16.178 -2.028 1.00 0.00 C ATOM 2436 C VAL A 181 5.287 -17.302 -2.403 1.00 0.00 C ATOM 2437 O VAL A 181 5.351 -17.717 -3.561 1.00 0.00 O ATOM 2438 CB VAL A 181 2.828 -16.567 -1.894 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.634 -17.652 -0.845 1.00 0.00 C ATOM 2440 CG2 VAL A 181 1.973 -15.341 -1.534 1.00 0.00 C ATOM 0 H VAL A 181 4.203 -15.484 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 181 4.575 -15.846 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 181 2.505 -16.955 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.576 -17.904 -0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.200 -18.539 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.987 -17.291 0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.928 -15.639 -1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.314 -14.925 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.070 -14.588 -2.316 1.00 0.00 H new ATOM 2450 N VAL A 182 6.086 -17.753 -1.440 1.00 0.00 N ATOM 2451 CA VAL A 182 7.065 -18.814 -1.575 1.00 0.00 C ATOM 2452 C VAL A 182 6.647 -20.004 -0.746 1.00 0.00 C ATOM 2453 O VAL A 182 6.099 -19.828 0.343 1.00 0.00 O ATOM 2454 CB VAL A 182 8.457 -18.370 -1.116 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.036 -17.372 -2.098 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.570 -17.766 0.291 1.00 0.00 C ATOM 0 H VAL A 182 6.062 -17.364 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 182 7.113 -19.076 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 182 9.014 -19.306 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.026 -17.063 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.115 -17.834 -3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.385 -16.500 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.607 -17.495 0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.944 -16.876 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.239 -18.497 1.029 1.00 0.00 H new ATOM 2466 N ASN A 183 6.969 -21.212 -1.209 1.00 0.00 N ATOM 2467 CA ASN A 183 6.480 -22.459 -0.633 1.00 0.00 C ATOM 2468 C ASN A 183 7.134 -22.861 0.700 1.00 0.00 C ATOM 2469 O ASN A 183 7.231 -24.046 1.018 1.00 0.00 O ATOM 2470 CB ASN A 183 6.575 -23.597 -1.643 1.00 0.00 C ATOM 2471 CG ASN A 183 5.518 -24.689 -1.448 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.503 -25.659 -2.200 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.553 -24.544 -0.549 1.00 0.00 N ATOM 0 H ASN A 183 7.587 -21.351 -2.008 1.00 0.00 H new ATOM 0 HA ASN A 183 5.435 -22.265 -0.390 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.478 -23.187 -2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.565 -24.047 -1.576 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.806 -25.236 -0.487 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.558 -23.741 0.080 1.00 0.00 H new ATOM 2480 N ALA A 184 7.534 -21.861 1.476 1.00 0.00 N ATOM 2481 CA ALA A 184 7.946 -21.831 2.859 1.00 0.00 C ATOM 2482 C ALA A 184 9.091 -22.763 3.234 1.00 0.00 C ATOM 2483 O ALA A 184 10.251 -22.296 3.200 1.00 0.00 O ATOM 2484 CB ALA A 184 6.723 -22.028 3.752 1.00 0.00 C ATOM 0 H ALA A 184 7.580 -20.921 1.083 1.00 0.00 H new ATOM 0 HA ALA A 184 8.379 -20.845 3.024 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.029 -22.006 4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.005 -21.229 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.261 -22.990 3.529 1.00 0.00 H new