USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 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= -0.789 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.994 K(o=-1.8,f=-0.79) USER MOD Set 2.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 176 HIS : no HE2:sc= -0.413 K(o=-0.41,f=-8.2!) USER MOD Set 3.1: A 157 GLN : amide:sc= 1.01 K(o=2.2,f=1.5) USER MOD Set 3.2: A 169 THR OG1 : rot -80:sc= 1.23 USER MOD Set 4.1: A 125 ASN : amide:sc= 0.299 K(o=-0.77,f=-1.7!) USER MOD Set 4.2: A 129 ASN : amide:sc= -1.07 K(o=-0.77,f=-0.13) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 0.844 USER MOD Set 5.2: A 144 THR OG1 : rot -142:sc= 1.64 USER MOD Set 6.1: A 89 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.029) USER MOD Set 6.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 84 ASN : amide:sc= -0.198 K(o=-0.21,f=0.51) USER MOD Set 7.2: A 112 THR OG1 : rot 180:sc= -0.0128 USER MOD Set 8.1: A 63 THR OG1 : rot 150:sc= 0.228 USER MOD Set 8.2: A 126 ASN : amide:sc= 0.241 X(o=0.47,f=0.32) USER MOD Single : A 27 SER OG : rot 173:sc= 0.0916 USER MOD Single : A 30 GLN : amide:sc= -0.24 K(o=-0.24,f=-4.1!) USER MOD Single : A 33 GLN : amide:sc=-0.00478 K(o=-0.0048,f=-1) USER MOD Single : A 36 GLN : amide:sc= 0.988 K(o=0.99,f=-0.018) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.09! K(o=-3.1!,f=-4.9) USER MOD Single : A 48 THR OG1 : rot -140:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.528 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -2.36 K(o=-2.4,f=-5.2!) USER MOD Single : A 57 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.023) USER MOD Single : A 59 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.5!) USER MOD Single : A 64 ASN : amide:sc= 0.79 K(o=0.79,f=0) 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= 0.108 USER MOD Single : A 82 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.21) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0587 USER MOD Single : A 95 SER OG : rot 10:sc= -0.157 USER MOD Single : A 98 ASN : amide:sc= 1.1 K(o=1.1,f=-0.13) USER MOD Single : A 102 GLN : amide:sc= -3.73! K(o=-3.7!,f=0.7) USER MOD Single : A 107 THR OG1 : rot -8:sc= 0.0139 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 95:sc= 1.2 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0506 X(o=-0.051,f=0) USER MOD Single : A 137 TYR OH : rot -40:sc= 1.24 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -2.19! C(o=-2.2!,f=-6.2!) 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 150:sc= 0.266 USER MOD Single : A 159 GLN : amide:sc= -0.935 K(o=-0.93,f=-4.2!) USER MOD Single : A 168 THR OG1 : rot 7:sc= 0.759 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 ----------------------------------------------------------------- ATOM 251 N ALA A 19 -6.333 19.736 -3.195 1.00 0.00 N ATOM 252 CA ALA A 19 -5.801 18.782 -2.242 1.00 0.00 C ATOM 253 C ALA A 19 -4.924 19.561 -1.273 1.00 0.00 C ATOM 254 O ALA A 19 -3.972 20.200 -1.717 1.00 0.00 O ATOM 255 CB ALA A 19 -5.033 17.669 -2.969 1.00 0.00 C ATOM 0 HA ALA A 19 -6.596 18.283 -1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.640 16.961 -2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.705 17.150 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.208 18.105 -3.532 1.00 0.00 H new ATOM 261 N ALA A 20 -5.274 19.537 0.021 1.00 0.00 N ATOM 262 CA ALA A 20 -4.615 20.291 1.074 1.00 0.00 C ATOM 263 C ALA A 20 -3.104 20.146 1.030 1.00 0.00 C ATOM 264 O ALA A 20 -2.411 21.125 1.284 1.00 0.00 O ATOM 265 CB ALA A 20 -5.074 19.809 2.454 1.00 0.00 C ATOM 0 H ALA A 20 -6.050 18.971 0.365 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.887 21.334 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.568 20.387 3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.152 19.944 2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.829 18.753 2.571 1.00 0.00 H new ATOM 271 N CYS A 21 -2.628 18.931 0.754 1.00 0.00 N ATOM 272 CA CYS A 21 -1.232 18.579 0.631 1.00 0.00 C ATOM 273 C CYS A 21 -0.925 18.204 -0.815 1.00 0.00 C ATOM 274 O CYS A 21 -1.807 17.783 -1.574 1.00 0.00 O ATOM 275 CB CYS A 21 -0.931 17.382 1.530 1.00 0.00 C ATOM 276 SG CYS A 21 -0.109 17.725 3.091 1.00 0.00 S ATOM 0 H CYS A 21 -3.245 18.133 0.605 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.618 19.429 0.928 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.871 16.875 1.746 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.313 16.682 0.968 1.00 0.00 H new ATOM 281 N ALA A 22 0.360 18.249 -1.153 1.00 0.00 N ATOM 282 CA ALA A 22 0.810 18.184 -2.538 1.00 0.00 C ATOM 283 C ALA A 22 0.928 16.753 -3.071 1.00 0.00 C ATOM 284 O ALA A 22 0.841 16.557 -4.284 1.00 0.00 O ATOM 285 CB ALA A 22 2.138 18.933 -2.673 1.00 0.00 C ATOM 0 H ALA A 22 1.117 18.331 -0.475 1.00 0.00 H new ATOM 0 HA ALA A 22 0.049 18.663 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.478 18.887 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.999 19.974 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.883 18.472 -2.025 1.00 0.00 H new ATOM 291 N VAL A 23 1.056 15.781 -2.163 1.00 0.00 N ATOM 292 CA VAL A 23 1.468 14.398 -2.363 1.00 0.00 C ATOM 293 C VAL A 23 2.840 14.346 -3.035 1.00 0.00 C ATOM 294 O VAL A 23 3.016 14.704 -4.202 1.00 0.00 O ATOM 295 CB VAL A 23 0.326 13.597 -3.013 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.758 12.438 -3.919 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.550 13.013 -1.900 1.00 0.00 C ATOM 0 H VAL A 23 0.854 15.965 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 23 1.634 13.883 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.195 14.307 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.125 11.943 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.365 12.823 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.342 11.722 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.366 12.441 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.052 12.359 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.960 13.823 -1.297 1.00 0.00 H new ATOM 307 N ASP A 24 3.832 13.956 -2.235 1.00 0.00 N ATOM 308 CA ASP A 24 5.226 13.837 -2.653 1.00 0.00 C ATOM 309 C ASP A 24 5.385 12.723 -3.700 1.00 0.00 C ATOM 310 O ASP A 24 4.543 11.826 -3.795 1.00 0.00 O ATOM 311 CB ASP A 24 6.083 13.581 -1.405 1.00 0.00 C ATOM 312 CG ASP A 24 7.566 13.827 -1.672 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.220 12.913 -2.204 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.072 14.922 -1.315 1.00 0.00 O ATOM 0 H ASP A 24 3.684 13.709 -1.257 1.00 0.00 H new ATOM 0 HA ASP A 24 5.560 14.759 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.748 14.229 -0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.940 12.553 -1.071 1.00 0.00 H new ATOM 319 N ALA A 25 6.503 12.708 -4.431 1.00 0.00 N ATOM 320 CA ALA A 25 6.923 11.586 -5.269 1.00 0.00 C ATOM 321 C ALA A 25 6.958 10.276 -4.472 1.00 0.00 C ATOM 322 O ALA A 25 6.692 9.211 -5.032 1.00 0.00 O ATOM 323 CB ALA A 25 8.301 11.897 -5.852 1.00 0.00 C ATOM 0 H ALA A 25 7.154 13.493 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 25 6.201 11.454 -6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.626 11.067 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.246 12.806 -6.452 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.015 12.040 -5.041 1.00 0.00 H new ATOM 329 N GLY A 26 7.220 10.335 -3.164 1.00 0.00 N ATOM 330 CA GLY A 26 7.142 9.202 -2.251 1.00 0.00 C ATOM 331 C GLY A 26 5.731 8.662 -2.019 1.00 0.00 C ATOM 332 O GLY A 26 5.561 7.794 -1.162 1.00 0.00 O ATOM 0 H GLY A 26 7.500 11.200 -2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.765 8.396 -2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.565 9.497 -1.291 1.00 0.00 H new ATOM 336 N SER A 27 4.715 9.178 -2.712 1.00 0.00 N ATOM 337 CA SER A 27 3.320 8.946 -2.393 1.00 0.00 C ATOM 338 C SER A 27 2.475 8.937 -3.672 1.00 0.00 C ATOM 339 O SER A 27 1.552 8.134 -3.775 1.00 0.00 O ATOM 340 CB SER A 27 2.946 10.060 -1.405 1.00 0.00 C ATOM 341 OG SER A 27 1.662 9.964 -0.847 1.00 0.00 O ATOM 0 H SER A 27 4.849 9.779 -3.525 1.00 0.00 H new ATOM 0 HA SER A 27 3.135 7.973 -1.939 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.676 10.064 -0.596 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.031 11.019 -1.916 1.00 0.00 H new ATOM 0 HG SER A 27 1.555 10.648 -0.154 1.00 0.00 H new ATOM 347 N VAL A 28 2.803 9.736 -4.693 1.00 0.00 N ATOM 348 CA VAL A 28 2.116 9.681 -5.983 1.00 0.00 C ATOM 349 C VAL A 28 2.255 8.305 -6.629 1.00 0.00 C ATOM 350 O VAL A 28 1.333 7.820 -7.280 1.00 0.00 O ATOM 351 CB VAL A 28 2.666 10.789 -6.895 1.00 0.00 C ATOM 352 CG1 VAL A 28 4.103 10.561 -7.383 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.771 11.007 -8.111 1.00 0.00 C ATOM 0 H VAL A 28 3.546 10.433 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 28 1.050 9.847 -5.827 1.00 0.00 H new ATOM 0 HB VAL A 28 2.676 11.674 -6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.407 11.392 -8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.773 10.497 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.151 9.632 -7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.190 11.797 -8.734 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.710 10.084 -8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.773 11.296 -7.781 1.00 0.00 H new ATOM 363 N ASP A 29 3.423 7.690 -6.460 1.00 0.00 N ATOM 364 CA ASP A 29 3.764 6.460 -7.148 1.00 0.00 C ATOM 365 C ASP A 29 4.735 5.664 -6.291 1.00 0.00 C ATOM 366 O ASP A 29 5.935 5.955 -6.219 1.00 0.00 O ATOM 367 CB ASP A 29 4.322 6.756 -8.541 1.00 0.00 C ATOM 368 CG ASP A 29 4.148 5.486 -9.390 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.069 5.298 -9.992 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.028 4.597 -9.394 1.00 0.00 O ATOM 0 H ASP A 29 4.156 8.035 -5.841 1.00 0.00 H new ATOM 0 HA ASP A 29 2.869 5.856 -7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.795 7.595 -8.995 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.374 7.035 -8.481 1.00 0.00 H new ATOM 375 N GLN A 30 4.205 4.702 -5.543 1.00 0.00 N ATOM 376 CA GLN A 30 4.968 3.870 -4.636 1.00 0.00 C ATOM 377 C GLN A 30 4.625 2.405 -4.854 1.00 0.00 C ATOM 378 O GLN A 30 3.470 1.990 -4.982 1.00 0.00 O ATOM 379 CB GLN A 30 4.848 4.338 -3.177 1.00 0.00 C ATOM 380 CG GLN A 30 3.537 4.046 -2.441 1.00 0.00 C ATOM 381 CD GLN A 30 2.331 4.763 -3.029 1.00 0.00 C ATOM 382 OE1 GLN A 30 1.870 4.429 -4.106 1.00 0.00 O ATOM 383 NE2 GLN A 30 1.760 5.735 -2.353 1.00 0.00 N ATOM 0 H GLN A 30 3.210 4.479 -5.555 1.00 0.00 H new ATOM 0 HA GLN A 30 6.028 3.978 -4.865 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.659 3.881 -2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.012 5.415 -3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 30 3.353 2.972 -2.458 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.646 4.335 -1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.140 6.020 -1.451 1.00 0.00 H new ATOM 0 HE22 GLN A 30 0.937 6.204 -2.731 1.00 0.00 H new ATOM 392 N THR A 31 5.681 1.614 -4.920 1.00 0.00 N ATOM 393 CA THR A 31 5.650 0.202 -5.223 1.00 0.00 C ATOM 394 C THR A 31 5.979 -0.529 -3.921 1.00 0.00 C ATOM 395 O THR A 31 7.157 -0.689 -3.580 1.00 0.00 O ATOM 396 CB THR A 31 6.594 -0.058 -6.414 1.00 0.00 C ATOM 397 OG1 THR A 31 6.270 0.814 -7.486 1.00 0.00 O ATOM 398 CG2 THR A 31 6.524 -1.480 -6.941 1.00 0.00 C ATOM 0 H THR A 31 6.627 1.959 -4.755 1.00 0.00 H new ATOM 0 HA THR A 31 4.682 -0.175 -5.552 1.00 0.00 H new ATOM 0 HB THR A 31 7.602 0.117 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.874 0.645 -8.239 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.213 -1.592 -7.778 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.799 -2.176 -6.148 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.509 -1.694 -7.276 1.00 0.00 H new ATOM 406 N VAL A 32 4.955 -0.836 -3.116 1.00 0.00 N ATOM 407 CA VAL A 32 5.097 -1.369 -1.771 1.00 0.00 C ATOM 408 C VAL A 32 5.413 -2.851 -1.929 1.00 0.00 C ATOM 409 O VAL A 32 4.542 -3.640 -2.311 1.00 0.00 O ATOM 410 CB VAL A 32 3.813 -1.111 -0.951 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.963 -1.591 0.503 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.426 0.377 -0.937 1.00 0.00 C ATOM 0 H VAL A 32 3.982 -0.714 -3.397 1.00 0.00 H new ATOM 0 HA VAL A 32 5.899 -0.881 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 32 3.025 -1.680 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.040 -1.393 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.168 -2.661 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.787 -1.059 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.518 0.511 -0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.234 0.959 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.251 0.717 -1.958 1.00 0.00 H new ATOM 422 N GLN A 33 6.671 -3.224 -1.706 1.00 0.00 N ATOM 423 CA GLN A 33 7.078 -4.610 -1.809 1.00 0.00 C ATOM 424 C GLN A 33 6.695 -5.312 -0.516 1.00 0.00 C ATOM 425 O GLN A 33 7.196 -4.976 0.554 1.00 0.00 O ATOM 426 CB GLN A 33 8.566 -4.730 -2.154 1.00 0.00 C ATOM 427 CG GLN A 33 8.837 -3.993 -3.481 1.00 0.00 C ATOM 428 CD GLN A 33 9.924 -4.608 -4.355 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.593 -5.566 -3.980 1.00 0.00 O ATOM 430 NE2 GLN A 33 10.067 -4.091 -5.562 1.00 0.00 N ATOM 0 H GLN A 33 7.421 -2.581 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 33 6.560 -5.103 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.173 -4.303 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 33 8.848 -5.779 -2.242 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.910 -3.956 -4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.114 -2.963 -3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.497 -3.294 -5.846 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.747 -4.488 -6.210 1.00 0.00 H new ATOM 439 N LEU A 34 5.779 -6.270 -0.597 1.00 0.00 N ATOM 440 CA LEU A 34 5.372 -7.102 0.524 1.00 0.00 C ATOM 441 C LEU A 34 6.390 -8.227 0.764 1.00 0.00 C ATOM 442 O LEU A 34 6.293 -8.928 1.772 1.00 0.00 O ATOM 443 CB LEU A 34 3.982 -7.662 0.202 1.00 0.00 C ATOM 444 CG LEU A 34 2.905 -6.558 0.114 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.131 -6.573 -1.202 1.00 0.00 C ATOM 446 CD2 LEU A 34 1.882 -6.644 1.242 1.00 0.00 C ATOM 0 H LEU A 34 5.289 -6.493 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 34 5.332 -6.517 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.022 -8.202 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.697 -8.382 0.969 1.00 0.00 H new ATOM 0 HG LEU A 34 3.475 -5.632 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.391 -5.773 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.822 -6.424 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.627 -7.533 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.149 -5.845 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.376 -7.608 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.389 -6.540 2.201 1.00 0.00 H new ATOM 458 N GLY A 35 7.371 -8.382 -0.132 1.00 0.00 N ATOM 459 CA GLY A 35 8.380 -9.429 -0.081 1.00 0.00 C ATOM 460 C GLY A 35 7.801 -10.760 -0.554 1.00 0.00 C ATOM 461 O GLY A 35 6.646 -10.837 -0.981 1.00 0.00 O ATOM 0 H GLY A 35 7.482 -7.761 -0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.229 -9.153 -0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.754 -9.531 0.938 1.00 0.00 H new ATOM 465 N GLN A 36 8.617 -11.812 -0.526 1.00 0.00 N ATOM 466 CA GLN A 36 8.139 -13.175 -0.650 1.00 0.00 C ATOM 467 C GLN A 36 7.573 -13.624 0.689 1.00 0.00 C ATOM 468 O GLN A 36 8.107 -13.274 1.744 1.00 0.00 O ATOM 469 CB GLN A 36 9.308 -14.068 -1.050 1.00 0.00 C ATOM 470 CG GLN A 36 9.730 -13.740 -2.479 1.00 0.00 C ATOM 471 CD GLN A 36 11.155 -14.189 -2.756 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.123 -13.542 -2.366 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.309 -15.282 -3.454 1.00 0.00 N ATOM 0 H GLN A 36 9.628 -11.736 -0.416 1.00 0.00 H new ATOM 0 HA GLN A 36 7.358 -13.239 -1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.145 -13.917 -0.368 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.021 -15.117 -0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.052 -14.226 -3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.647 -12.666 -2.647 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.492 -15.805 -3.769 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.246 -15.612 -3.684 1.00 0.00 H new ATOM 482 N VAL A 37 6.547 -14.465 0.653 1.00 0.00 N ATOM 483 CA VAL A 37 5.850 -14.967 1.834 1.00 0.00 C ATOM 484 C VAL A 37 5.782 -16.485 1.750 1.00 0.00 C ATOM 485 O VAL A 37 5.664 -17.048 0.669 1.00 0.00 O ATOM 486 CB VAL A 37 4.457 -14.324 1.932 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.755 -14.687 3.249 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.584 -12.793 1.868 1.00 0.00 C ATOM 0 H VAL A 37 6.165 -14.827 -0.221 1.00 0.00 H new ATOM 0 HA VAL A 37 6.388 -14.699 2.743 1.00 0.00 H new ATOM 0 HB VAL A 37 3.867 -14.703 1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.774 -14.214 3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.638 -15.769 3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.354 -14.336 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.594 -12.343 1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.201 -12.444 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.048 -12.505 0.924 1.00 0.00 H new ATOM 498 N ARG A 38 5.861 -17.155 2.893 1.00 0.00 N ATOM 499 CA ARG A 38 5.781 -18.600 3.005 1.00 0.00 C ATOM 500 C ARG A 38 4.316 -18.953 2.879 1.00 0.00 C ATOM 501 O ARG A 38 3.482 -18.407 3.603 1.00 0.00 O ATOM 502 CB ARG A 38 6.326 -19.090 4.364 1.00 0.00 C ATOM 503 CG ARG A 38 7.769 -18.641 4.655 1.00 0.00 C ATOM 504 CD ARG A 38 8.808 -19.771 4.704 1.00 0.00 C ATOM 505 NE ARG A 38 9.920 -19.464 5.611 1.00 0.00 N ATOM 506 CZ ARG A 38 11.119 -20.054 5.633 1.00 0.00 C ATOM 507 NH1 ARG A 38 11.427 -21.072 4.832 1.00 0.00 N ATOM 508 NH2 ARG A 38 12.021 -19.587 6.487 1.00 0.00 N ATOM 0 H ARG A 38 5.986 -16.691 3.793 1.00 0.00 H new ATOM 0 HA ARG A 38 6.383 -19.078 2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.675 -18.725 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.282 -20.179 4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.071 -17.925 3.891 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.783 -18.114 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.324 -20.693 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.198 -19.948 3.701 1.00 0.00 H new ATOM 0 HE ARG A 38 9.762 -18.724 6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.736 -21.428 4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.354 -21.496 4.879 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.788 -18.804 7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.947 -20.011 6.533 1.00 0.00 H new ATOM 522 N THR A 39 4.010 -19.934 2.051 1.00 0.00 N ATOM 523 CA THR A 39 2.683 -20.540 2.010 1.00 0.00 C ATOM 524 C THR A 39 2.313 -21.136 3.384 1.00 0.00 C ATOM 525 O THR A 39 1.140 -21.266 3.713 1.00 0.00 O ATOM 526 CB THR A 39 2.678 -21.634 0.926 1.00 0.00 C ATOM 527 OG1 THR A 39 3.819 -22.458 1.050 1.00 0.00 O ATOM 528 CG2 THR A 39 2.792 -21.052 -0.484 1.00 0.00 C ATOM 0 H THR A 39 4.671 -20.336 1.386 1.00 0.00 H new ATOM 0 HA THR A 39 1.940 -19.780 1.770 1.00 0.00 H new ATOM 0 HB THR A 39 1.740 -22.172 1.064 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.549 -23.345 1.366 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.784 -21.862 -1.214 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.950 -20.386 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.723 -20.493 -0.573 1.00 0.00 H new ATOM 536 N ALA A 40 3.303 -21.457 4.226 1.00 0.00 N ATOM 537 CA ALA A 40 3.099 -21.931 5.591 1.00 0.00 C ATOM 538 C ALA A 40 2.502 -20.862 6.523 1.00 0.00 C ATOM 539 O ALA A 40 2.136 -21.195 7.650 1.00 0.00 O ATOM 540 CB ALA A 40 4.432 -22.452 6.140 1.00 0.00 C ATOM 0 H ALA A 40 4.287 -21.391 3.967 1.00 0.00 H new ATOM 0 HA ALA A 40 2.364 -22.735 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.291 -22.809 7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.788 -23.271 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.167 -21.647 6.136 1.00 0.00 H new ATOM 546 N SER A 41 2.412 -19.599 6.094 1.00 0.00 N ATOM 547 CA SER A 41 1.654 -18.546 6.772 1.00 0.00 C ATOM 548 C SER A 41 0.294 -18.259 6.117 1.00 0.00 C ATOM 549 O SER A 41 -0.428 -17.378 6.588 1.00 0.00 O ATOM 550 CB SER A 41 2.479 -17.262 6.723 1.00 0.00 C ATOM 551 OG SER A 41 3.627 -17.331 7.556 1.00 0.00 O ATOM 0 H SER A 41 2.876 -19.274 5.245 1.00 0.00 H new ATOM 0 HA SER A 41 1.463 -18.887 7.790 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.788 -17.070 5.696 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.858 -16.421 7.032 1.00 0.00 H new ATOM 0 HG SER A 41 4.127 -16.491 7.494 1.00 0.00 H new ATOM 557 N LEU A 42 -0.036 -18.930 5.010 1.00 0.00 N ATOM 558 CA LEU A 42 -1.129 -18.625 4.097 1.00 0.00 C ATOM 559 C LEU A 42 -1.709 -19.963 3.639 1.00 0.00 C ATOM 560 O LEU A 42 -1.327 -20.487 2.595 1.00 0.00 O ATOM 561 CB LEU A 42 -0.700 -17.764 2.881 1.00 0.00 C ATOM 562 CG LEU A 42 0.169 -16.516 3.130 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.688 -16.014 1.780 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.652 -15.400 3.782 1.00 0.00 C ATOM 0 H LEU A 42 0.490 -19.752 4.713 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.870 -18.020 4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.159 -18.412 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.606 -17.440 2.369 1.00 0.00 H new ATOM 0 HG LEU A 42 0.990 -16.782 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.306 -15.130 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.283 -16.795 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.155 -15.760 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.017 -14.530 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.479 -15.126 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.046 -15.748 4.737 1.00 0.00 H new ATOM 576 N ALA A 43 -2.598 -20.561 4.427 1.00 0.00 N ATOM 577 CA ALA A 43 -3.127 -21.887 4.109 1.00 0.00 C ATOM 578 C ALA A 43 -4.604 -22.030 4.491 1.00 0.00 C ATOM 579 O ALA A 43 -5.160 -23.123 4.400 1.00 0.00 O ATOM 580 CB ALA A 43 -2.234 -22.954 4.758 1.00 0.00 C ATOM 0 H ALA A 43 -2.967 -20.153 5.286 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.102 -22.031 3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.623 -23.945 4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.219 -22.863 4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.225 -22.813 5.839 1.00 0.00 H new ATOM 586 N GLN A 44 -5.249 -20.941 4.911 1.00 0.00 N ATOM 587 CA GLN A 44 -6.607 -20.929 5.409 1.00 0.00 C ATOM 588 C GLN A 44 -7.177 -19.535 5.180 1.00 0.00 C ATOM 589 O GLN A 44 -6.436 -18.569 4.986 1.00 0.00 O ATOM 590 CB GLN A 44 -6.620 -21.366 6.891 1.00 0.00 C ATOM 591 CG GLN A 44 -5.819 -20.527 7.908 1.00 0.00 C ATOM 592 CD GLN A 44 -4.285 -20.631 7.842 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.703 -21.530 7.252 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.572 -19.674 8.405 1.00 0.00 N ATOM 0 H GLN A 44 -4.818 -20.017 4.910 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.241 -21.640 4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.658 -21.387 7.222 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.249 -22.390 6.939 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.094 -19.481 7.776 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.136 -20.816 8.910 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -4.039 -18.915 8.902 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.554 -19.693 8.343 1.00 0.00 H new ATOM 603 N GLU A 45 -8.496 -19.407 5.183 1.00 0.00 N ATOM 604 CA GLU A 45 -9.155 -18.130 5.018 1.00 0.00 C ATOM 605 C GLU A 45 -8.812 -17.216 6.191 1.00 0.00 C ATOM 606 O GLU A 45 -8.804 -17.635 7.354 1.00 0.00 O ATOM 607 CB GLU A 45 -10.659 -18.375 4.908 1.00 0.00 C ATOM 608 CG GLU A 45 -11.483 -17.122 4.592 1.00 0.00 C ATOM 609 CD GLU A 45 -12.990 -17.299 4.853 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.419 -18.232 5.583 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.750 -16.446 4.340 1.00 0.00 O ATOM 0 H GLU A 45 -9.137 -20.192 5.301 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.814 -17.632 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.838 -19.118 4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.015 -18.802 5.846 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.113 -16.292 5.193 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.332 -16.851 3.547 1.00 0.00 H new ATOM 618 N GLY A 46 -8.516 -15.958 5.888 1.00 0.00 N ATOM 619 CA GLY A 46 -8.062 -14.981 6.850 1.00 0.00 C ATOM 620 C GLY A 46 -6.596 -15.167 7.216 1.00 0.00 C ATOM 621 O GLY A 46 -6.086 -14.332 7.965 1.00 0.00 O ATOM 0 H GLY A 46 -8.589 -15.587 4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.209 -13.980 6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.671 -15.052 7.751 1.00 0.00 H new ATOM 625 N ALA A 47 -5.897 -16.202 6.727 1.00 0.00 N ATOM 626 CA ALA A 47 -4.453 -16.236 6.917 1.00 0.00 C ATOM 627 C ALA A 47 -3.861 -14.982 6.280 1.00 0.00 C ATOM 628 O ALA A 47 -4.330 -14.550 5.228 1.00 0.00 O ATOM 629 CB ALA A 47 -3.852 -17.470 6.266 1.00 0.00 C ATOM 0 H ALA A 47 -6.294 -16.992 6.219 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.226 -16.272 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.773 -17.474 6.421 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.286 -18.365 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.065 -17.458 5.197 1.00 0.00 H new ATOM 635 N THR A 48 -2.828 -14.403 6.868 1.00 0.00 N ATOM 636 CA THR A 48 -2.254 -13.164 6.373 1.00 0.00 C ATOM 637 C THR A 48 -0.735 -13.238 6.498 1.00 0.00 C ATOM 638 O THR A 48 -0.203 -13.999 7.309 1.00 0.00 O ATOM 639 CB THR A 48 -2.876 -11.959 7.109 1.00 0.00 C ATOM 640 OG1 THR A 48 -3.067 -12.225 8.485 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.239 -11.518 6.565 1.00 0.00 C ATOM 0 H THR A 48 -2.366 -14.776 7.697 1.00 0.00 H new ATOM 0 HA THR A 48 -2.485 -13.023 5.317 1.00 0.00 H new ATOM 0 HB THR A 48 -2.150 -11.163 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.923 -11.846 8.776 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.602 -10.666 7.140 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.138 -11.232 5.518 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.948 -12.341 6.649 1.00 0.00 H new ATOM 649 N SER A 49 -0.025 -12.478 5.661 1.00 0.00 N ATOM 650 CA SER A 49 1.430 -12.452 5.709 1.00 0.00 C ATOM 651 C SER A 49 1.892 -11.664 6.952 1.00 0.00 C ATOM 652 O SER A 49 1.063 -11.120 7.690 1.00 0.00 O ATOM 653 CB SER A 49 1.972 -11.854 4.405 1.00 0.00 C ATOM 654 OG SER A 49 1.611 -10.503 4.219 1.00 0.00 O ATOM 0 H SER A 49 -0.436 -11.877 4.947 1.00 0.00 H new ATOM 0 HA SER A 49 1.827 -13.463 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.059 -11.937 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.603 -12.441 3.563 1.00 0.00 H new ATOM 0 HG SER A 49 2.220 -10.087 3.574 1.00 0.00 H new ATOM 660 N SER A 50 3.213 -11.524 7.120 1.00 0.00 N ATOM 661 CA SER A 50 3.926 -10.734 8.120 1.00 0.00 C ATOM 662 C SER A 50 3.170 -9.501 8.620 1.00 0.00 C ATOM 663 O SER A 50 2.476 -9.601 9.638 1.00 0.00 O ATOM 664 CB SER A 50 5.295 -10.401 7.505 1.00 0.00 C ATOM 665 OG SER A 50 6.123 -11.552 7.448 1.00 0.00 O ATOM 0 H SER A 50 3.865 -12.006 6.501 1.00 0.00 H new ATOM 0 HA SER A 50 4.037 -11.315 9.035 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.158 -9.998 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.784 -9.626 8.096 1.00 0.00 H new ATOM 0 HG SER A 50 6.987 -11.314 7.051 1.00 0.00 H new ATOM 671 N ALA A 51 3.376 -8.355 7.968 1.00 0.00 N ATOM 672 CA ALA A 51 2.873 -7.018 8.229 1.00 0.00 C ATOM 673 C ALA A 51 3.926 -6.094 7.628 1.00 0.00 C ATOM 674 O ALA A 51 5.057 -6.058 8.112 1.00 0.00 O ATOM 675 CB ALA A 51 2.679 -6.739 9.716 1.00 0.00 C ATOM 0 H ALA A 51 3.975 -8.350 7.143 1.00 0.00 H new ATOM 0 HA ALA A 51 1.884 -6.875 7.793 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.302 -5.725 9.850 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.964 -7.450 10.129 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.633 -6.842 10.233 1.00 0.00 H new ATOM 681 N VAL A 52 3.584 -5.406 6.552 1.00 0.00 N ATOM 682 CA VAL A 52 4.408 -4.380 5.930 1.00 0.00 C ATOM 683 C VAL A 52 3.715 -3.076 6.287 1.00 0.00 C ATOM 684 O VAL A 52 2.491 -2.984 6.225 1.00 0.00 O ATOM 685 CB VAL A 52 4.568 -4.641 4.410 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.421 -5.410 3.807 1.00 0.00 C ATOM 687 CG2 VAL A 52 4.768 -3.387 3.547 1.00 0.00 C ATOM 0 H VAL A 52 2.696 -5.550 6.071 1.00 0.00 H new ATOM 0 HA VAL A 52 5.438 -4.363 6.286 1.00 0.00 H new ATOM 0 HB VAL A 52 5.483 -5.233 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.601 -5.556 2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.336 -6.380 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.495 -4.851 3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.869 -3.677 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.907 -2.727 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.669 -2.865 3.868 1.00 0.00 H new ATOM 697 N GLY A 53 4.482 -2.073 6.685 1.00 0.00 N ATOM 698 CA GLY A 53 3.965 -0.812 7.180 1.00 0.00 C ATOM 699 C GLY A 53 4.478 0.296 6.285 1.00 0.00 C ATOM 700 O GLY A 53 5.579 0.804 6.513 1.00 0.00 O ATOM 0 H GLY A 53 5.501 -2.116 6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.875 -0.824 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.285 -0.648 8.209 1.00 0.00 H new ATOM 704 N PHE A 54 3.740 0.599 5.223 1.00 0.00 N ATOM 705 CA PHE A 54 4.023 1.724 4.342 1.00 0.00 C ATOM 706 C PHE A 54 3.424 2.997 4.961 1.00 0.00 C ATOM 707 O PHE A 54 2.856 2.964 6.054 1.00 0.00 O ATOM 708 CB PHE A 54 3.559 1.408 2.908 1.00 0.00 C ATOM 709 CG PHE A 54 2.067 1.265 2.635 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.310 0.216 3.197 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.451 2.138 1.717 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.051 0.079 2.871 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.096 1.982 1.376 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.663 0.954 1.962 1.00 0.00 C ATOM 0 H PHE A 54 2.918 0.063 4.947 1.00 0.00 H new ATOM 0 HA PHE A 54 5.094 1.905 4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.940 2.195 2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.041 0.480 2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.775 -0.482 3.877 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.026 2.936 1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.632 -0.710 3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.362 2.652 0.664 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.708 0.839 1.714 1.00 0.00 H new ATOM 724 N ASN A 55 3.559 4.150 4.312 1.00 0.00 N ATOM 725 CA ASN A 55 2.927 5.395 4.719 1.00 0.00 C ATOM 726 C ASN A 55 2.613 6.248 3.490 1.00 0.00 C ATOM 727 O ASN A 55 3.173 6.007 2.424 1.00 0.00 O ATOM 728 CB ASN A 55 3.824 6.131 5.734 1.00 0.00 C ATOM 729 CG ASN A 55 5.049 6.859 5.168 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.091 7.315 4.035 1.00 0.00 O ATOM 731 ND2 ASN A 55 6.066 7.064 5.984 1.00 0.00 N ATOM 0 H ASN A 55 4.125 4.244 3.469 1.00 0.00 H new ATOM 0 HA ASN A 55 1.980 5.185 5.216 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.211 6.859 6.265 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.169 5.406 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.875 7.598 5.666 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.043 6.689 6.932 1.00 0.00 H new ATOM 738 N ILE A 56 1.740 7.243 3.626 1.00 0.00 N ATOM 739 CA ILE A 56 1.416 8.238 2.612 1.00 0.00 C ATOM 740 C ILE A 56 2.222 9.473 2.991 1.00 0.00 C ATOM 741 O ILE A 56 1.866 10.147 3.963 1.00 0.00 O ATOM 742 CB ILE A 56 -0.100 8.561 2.595 1.00 0.00 C ATOM 743 CG1 ILE A 56 -1.033 7.357 2.689 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.481 9.404 1.377 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.872 6.251 1.655 1.00 0.00 C ATOM 0 H ILE A 56 1.215 7.382 4.489 1.00 0.00 H new ATOM 0 HA ILE A 56 1.658 7.878 1.612 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.249 9.128 3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.908 6.913 3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.058 7.723 2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.551 9.611 1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.071 10.344 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.235 8.859 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.601 5.464 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.034 6.659 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.134 5.837 1.719 1.00 0.00 H new ATOM 757 N GLN A 57 3.320 9.753 2.287 1.00 0.00 N ATOM 758 CA GLN A 57 4.064 10.981 2.522 1.00 0.00 C ATOM 759 C GLN A 57 3.218 12.157 2.031 1.00 0.00 C ATOM 760 O GLN A 57 2.820 12.185 0.862 1.00 0.00 O ATOM 761 CB GLN A 57 5.436 10.953 1.832 1.00 0.00 C ATOM 762 CG GLN A 57 6.304 12.074 2.421 1.00 0.00 C ATOM 763 CD GLN A 57 7.605 12.291 1.660 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.360 11.364 1.395 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.918 13.543 1.355 1.00 0.00 N ATOM 0 H GLN A 57 3.706 9.152 1.559 1.00 0.00 H new ATOM 0 HA GLN A 57 4.260 11.088 3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.915 9.985 1.982 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.321 11.089 0.757 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.733 13.003 2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.534 11.838 3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.274 14.300 1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.802 13.749 0.890 1.00 0.00 H new ATOM 774 N LEU A 58 2.963 13.124 2.912 1.00 0.00 N ATOM 775 CA LEU A 58 2.282 14.376 2.625 1.00 0.00 C ATOM 776 C LEU A 58 3.246 15.533 2.890 1.00 0.00 C ATOM 777 O LEU A 58 4.301 15.364 3.506 1.00 0.00 O ATOM 778 CB LEU A 58 1.028 14.492 3.509 1.00 0.00 C ATOM 779 CG LEU A 58 -0.282 14.084 2.820 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.238 12.636 2.351 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.478 14.299 3.758 1.00 0.00 C ATOM 0 H LEU A 58 3.241 13.047 3.890 1.00 0.00 H new ATOM 0 HA LEU A 58 1.969 14.408 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.166 13.871 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.936 15.522 3.853 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.402 14.720 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.181 12.381 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.579 12.508 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.080 11.981 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.396 14.004 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.349 13.695 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.539 15.352 4.035 1.00 0.00 H new ATOM 793 N ASN A 59 2.900 16.720 2.403 1.00 0.00 N ATOM 794 CA ASN A 59 3.787 17.864 2.268 1.00 0.00 C ATOM 795 C ASN A 59 2.987 19.064 1.761 1.00 0.00 C ATOM 796 O ASN A 59 1.996 18.894 1.058 1.00 0.00 O ATOM 797 CB ASN A 59 4.925 17.548 1.262 1.00 0.00 C ATOM 798 CG ASN A 59 4.470 17.066 -0.127 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.366 16.556 -0.315 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.329 17.166 -1.128 1.00 0.00 N ATOM 0 H ASN A 59 1.953 16.917 2.079 1.00 0.00 H new ATOM 0 HA ASN A 59 4.225 18.089 3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.532 18.444 1.135 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.570 16.785 1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.076 16.821 -2.054 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.245 17.588 -0.974 1.00 0.00 H new ATOM 807 N ASP A 60 3.457 20.267 2.092 1.00 0.00 N ATOM 808 CA ASP A 60 2.839 21.574 1.827 1.00 0.00 C ATOM 809 C ASP A 60 1.352 21.655 2.176 1.00 0.00 C ATOM 810 O ASP A 60 0.557 22.297 1.487 1.00 0.00 O ATOM 811 CB ASP A 60 3.167 22.052 0.396 1.00 0.00 C ATOM 812 CG ASP A 60 4.604 22.544 0.343 1.00 0.00 C ATOM 813 OD1 ASP A 60 4.980 23.418 1.156 1.00 0.00 O ATOM 814 OD2 ASP A 60 5.430 21.961 -0.393 1.00 0.00 O ATOM 0 H ASP A 60 4.343 20.365 2.588 1.00 0.00 H new ATOM 0 HA ASP A 60 3.294 22.280 2.522 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.024 21.236 -0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.487 22.852 0.103 1.00 0.00 H new ATOM 819 N CYS A 61 0.990 20.994 3.270 1.00 0.00 N ATOM 820 CA CYS A 61 -0.338 20.966 3.827 1.00 0.00 C ATOM 821 C CYS A 61 -0.715 22.330 4.355 1.00 0.00 C ATOM 822 O CYS A 61 -0.066 22.816 5.278 1.00 0.00 O ATOM 823 CB CYS A 61 -0.422 19.913 4.932 1.00 0.00 C ATOM 824 SG CYS A 61 -1.421 18.532 4.383 1.00 0.00 S ATOM 0 H CYS A 61 1.654 20.440 3.811 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.045 20.698 3.042 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.578 19.568 5.194 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.854 20.351 5.832 1.00 0.00 H new ATOM 829 N ASP A 62 -1.777 22.917 3.808 1.00 0.00 N ATOM 830 CA ASP A 62 -2.466 24.050 4.423 1.00 0.00 C ATOM 831 C ASP A 62 -3.574 23.510 5.326 1.00 0.00 C ATOM 832 O ASP A 62 -4.210 22.524 4.951 1.00 0.00 O ATOM 833 CB ASP A 62 -3.104 24.903 3.329 1.00 0.00 C ATOM 834 CG ASP A 62 -3.431 26.284 3.858 1.00 0.00 C ATOM 835 OD1 ASP A 62 -4.492 26.456 4.488 1.00 0.00 O ATOM 836 OD2 ASP A 62 -2.637 27.216 3.599 1.00 0.00 O ATOM 0 H ASP A 62 -2.186 22.619 2.922 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.760 24.649 4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.425 24.983 2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.012 24.421 2.967 1.00 0.00 H new ATOM 841 N THR A 63 -3.854 24.103 6.490 1.00 0.00 N ATOM 842 CA THR A 63 -4.903 23.573 7.376 1.00 0.00 C ATOM 843 C THR A 63 -6.287 24.170 7.138 1.00 0.00 C ATOM 844 O THR A 63 -7.277 23.617 7.631 1.00 0.00 O ATOM 845 CB THR A 63 -4.480 23.703 8.839 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.138 25.033 9.168 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.292 22.775 9.071 1.00 0.00 C ATOM 0 H THR A 63 -3.380 24.936 6.840 1.00 0.00 H new ATOM 0 HA THR A 63 -5.007 22.518 7.125 1.00 0.00 H new ATOM 0 HB THR A 63 -5.315 23.424 9.481 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.337 25.198 10.113 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.970 22.849 10.110 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.585 21.748 8.854 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.471 23.064 8.415 1.00 0.00 H new ATOM 855 N ASN A 64 -6.370 25.276 6.393 1.00 0.00 N ATOM 856 CA ASN A 64 -7.621 25.993 6.161 1.00 0.00 C ATOM 857 C ASN A 64 -8.523 25.189 5.259 1.00 0.00 C ATOM 858 O ASN A 64 -9.733 25.093 5.471 1.00 0.00 O ATOM 859 CB ASN A 64 -7.357 27.313 5.440 1.00 0.00 C ATOM 860 CG ASN A 64 -6.666 28.307 6.367 1.00 0.00 C ATOM 861 OD1 ASN A 64 -7.236 28.793 7.343 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.380 28.524 6.150 1.00 0.00 N ATOM 0 H ASN A 64 -5.564 25.699 5.932 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.081 26.164 7.134 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.736 27.135 4.562 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.298 27.733 5.085 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.844 29.102 6.797 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.924 28.113 5.336 1.00 0.00 H new ATOM 869 N VAL A 65 -7.902 24.639 4.224 1.00 0.00 N ATOM 870 CA VAL A 65 -8.569 23.820 3.232 1.00 0.00 C ATOM 871 C VAL A 65 -9.167 22.615 3.972 1.00 0.00 C ATOM 872 O VAL A 65 -10.354 22.306 3.842 1.00 0.00 O ATOM 873 CB VAL A 65 -7.571 23.458 2.106 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.276 22.891 2.656 1.00 0.00 C ATOM 875 CG2 VAL A 65 -8.251 22.593 1.054 1.00 0.00 C ATOM 0 H VAL A 65 -6.903 24.754 4.051 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.386 24.338 2.731 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.265 24.369 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.605 22.651 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.803 23.627 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.488 21.987 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.537 22.346 0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.613 21.675 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.091 23.138 0.623 1.00 0.00 H new ATOM 885 N ALA A 66 -8.349 21.952 4.792 1.00 0.00 N ATOM 886 CA ALA A 66 -8.701 20.807 5.596 1.00 0.00 C ATOM 887 C ALA A 66 -7.626 20.624 6.651 1.00 0.00 C ATOM 888 O ALA A 66 -6.440 20.580 6.335 1.00 0.00 O ATOM 889 CB ALA A 66 -8.727 19.573 4.707 1.00 0.00 C ATOM 0 H ALA A 66 -7.373 22.224 4.911 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.676 20.951 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.992 18.700 5.304 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.465 19.710 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.743 19.424 4.263 1.00 0.00 H new ATOM 895 N SER A 67 -8.041 20.478 7.901 1.00 0.00 N ATOM 896 CA SER A 67 -7.164 20.177 9.018 1.00 0.00 C ATOM 897 C SER A 67 -6.860 18.676 9.112 1.00 0.00 C ATOM 898 O SER A 67 -6.049 18.276 9.942 1.00 0.00 O ATOM 899 CB SER A 67 -7.861 20.647 10.296 1.00 0.00 C ATOM 900 OG SER A 67 -8.512 21.899 10.095 1.00 0.00 O ATOM 0 H SER A 67 -9.021 20.568 8.171 1.00 0.00 H new ATOM 0 HA SER A 67 -6.212 20.689 8.877 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.590 19.901 10.611 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.130 20.738 11.100 1.00 0.00 H new ATOM 0 HG SER A 67 -8.951 22.177 10.926 1.00 0.00 H new ATOM 906 N LYS A 68 -7.524 17.832 8.318 1.00 0.00 N ATOM 907 CA LYS A 68 -7.426 16.382 8.343 1.00 0.00 C ATOM 908 C LYS A 68 -7.213 15.846 6.930 1.00 0.00 C ATOM 909 O LYS A 68 -7.418 16.565 5.952 1.00 0.00 O ATOM 910 CB LYS A 68 -8.695 15.767 8.959 1.00 0.00 C ATOM 911 CG LYS A 68 -8.773 15.920 10.481 1.00 0.00 C ATOM 912 CD LYS A 68 -10.192 15.612 10.982 1.00 0.00 C ATOM 913 CE LYS A 68 -11.136 16.805 10.776 1.00 0.00 C ATOM 914 NZ LYS A 68 -11.000 17.796 11.865 1.00 0.00 N ATOM 0 H LYS A 68 -8.175 18.165 7.607 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.572 16.102 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.571 16.235 8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.735 14.708 8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.059 15.247 10.957 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.493 16.934 10.765 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.584 14.742 10.455 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.157 15.354 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.919 17.281 9.820 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.166 16.452 10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.651 18.589 11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.231 17.347 12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.023 18.150 11.892 1.00 0.00 H new ATOM 928 N ALA A 69 -6.842 14.571 6.843 1.00 0.00 N ATOM 929 CA ALA A 69 -6.932 13.745 5.652 1.00 0.00 C ATOM 930 C ALA A 69 -7.363 12.382 6.156 1.00 0.00 C ATOM 931 O ALA A 69 -6.720 11.816 7.048 1.00 0.00 O ATOM 932 CB ALA A 69 -5.615 13.623 4.879 1.00 0.00 C ATOM 0 H ALA A 69 -6.453 14.067 7.640 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.629 14.193 4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.764 12.991 4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.287 14.612 4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.855 13.179 5.522 1.00 0.00 H new ATOM 938 N ALA A 70 -8.405 11.835 5.548 1.00 0.00 N ATOM 939 CA ALA A 70 -8.523 10.416 5.346 1.00 0.00 C ATOM 940 C ALA A 70 -8.022 10.146 3.936 1.00 0.00 C ATOM 941 O ALA A 70 -7.645 11.036 3.170 1.00 0.00 O ATOM 942 CB ALA A 70 -9.965 9.936 5.539 1.00 0.00 C ATOM 0 H ALA A 70 -9.191 12.373 5.183 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.935 9.865 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.015 8.859 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.293 10.167 6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.615 10.440 4.824 1.00 0.00 H new ATOM 948 N VAL A 71 -8.009 8.869 3.626 1.00 0.00 N ATOM 949 CA VAL A 71 -7.394 8.232 2.486 1.00 0.00 C ATOM 950 C VAL A 71 -8.408 7.110 2.171 1.00 0.00 C ATOM 951 O VAL A 71 -9.269 6.780 3.000 1.00 0.00 O ATOM 952 CB VAL A 71 -5.925 7.800 2.850 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.601 8.003 4.347 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.442 6.571 2.052 1.00 0.00 C ATOM 0 H VAL A 71 -8.474 8.186 4.224 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.232 8.841 1.597 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.189 8.500 2.455 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.576 7.689 4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.714 9.056 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.285 7.407 4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.423 6.323 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.096 5.724 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.465 6.797 0.986 1.00 0.00 H new ATOM 964 N ALA A 72 -8.392 6.558 0.966 1.00 0.00 N ATOM 965 CA ALA A 72 -9.123 5.347 0.619 1.00 0.00 C ATOM 966 C ALA A 72 -8.284 4.581 -0.381 1.00 0.00 C ATOM 967 O ALA A 72 -7.355 5.152 -0.947 1.00 0.00 O ATOM 968 CB ALA A 72 -10.497 5.676 0.025 1.00 0.00 C ATOM 0 H ALA A 72 -7.860 6.947 0.187 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.299 4.750 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.017 4.751 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.083 6.238 0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.370 6.274 -0.877 1.00 0.00 H new ATOM 974 N PHE A 73 -8.638 3.330 -0.651 1.00 0.00 N ATOM 975 CA PHE A 73 -7.971 2.498 -1.638 1.00 0.00 C ATOM 976 C PHE A 73 -9.020 1.971 -2.593 1.00 0.00 C ATOM 977 O PHE A 73 -10.182 1.823 -2.212 1.00 0.00 O ATOM 978 CB PHE A 73 -7.221 1.360 -0.938 1.00 0.00 C ATOM 979 CG PHE A 73 -5.901 1.817 -0.361 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.860 2.528 0.853 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.712 1.571 -1.070 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.643 3.074 1.300 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.488 2.041 -0.571 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.457 2.836 0.588 1.00 0.00 C ATOM 0 H PHE A 73 -9.411 2.860 -0.180 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.235 3.074 -2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.843 0.954 -0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.045 0.552 -1.648 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.759 2.654 1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.741 1.020 -1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.621 3.679 2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.568 1.792 -1.078 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.525 3.262 0.929 1.00 0.00 H new ATOM 994 N LEU A 74 -8.607 1.669 -3.818 1.00 0.00 N ATOM 995 CA LEU A 74 -9.445 1.045 -4.821 1.00 0.00 C ATOM 996 C LEU A 74 -8.577 0.063 -5.591 1.00 0.00 C ATOM 997 O LEU A 74 -7.383 0.303 -5.791 1.00 0.00 O ATOM 998 CB LEU A 74 -10.047 2.137 -5.718 1.00 0.00 C ATOM 999 CG LEU A 74 -11.127 1.658 -6.704 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.129 0.676 -6.092 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.929 2.858 -7.217 1.00 0.00 C ATOM 0 H LEU A 74 -7.659 1.857 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.280 0.499 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.477 2.910 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.241 2.603 -6.286 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.589 1.146 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.859 0.383 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.601 -0.208 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.642 1.153 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.692 2.514 -7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.406 3.363 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.260 3.553 -7.725 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.145 -1.075 -5.963 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.508 -2.083 -6.786 1.00 0.00 C ATOM 1015 C GLY A 75 -9.519 -3.187 -7.067 1.00 0.00 C ATOM 1016 O GLY A 75 -10.592 -3.216 -6.459 1.00 0.00 O ATOM 0 H GLY A 75 -10.095 -1.327 -5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.158 -1.644 -7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.634 -2.490 -6.278 1.00 0.00 H new ATOM 1020 N THR A 76 -9.163 -4.088 -7.975 1.00 0.00 N ATOM 1021 CA THR A 76 -9.941 -5.250 -8.376 1.00 0.00 C ATOM 1022 C THR A 76 -10.237 -6.113 -7.145 1.00 0.00 C ATOM 1023 O THR A 76 -9.295 -6.488 -6.448 1.00 0.00 O ATOM 1024 CB THR A 76 -9.087 -6.036 -9.390 1.00 0.00 C ATOM 1025 OG1 THR A 76 -8.357 -5.164 -10.237 1.00 0.00 O ATOM 1026 CG2 THR A 76 -9.925 -6.965 -10.258 1.00 0.00 C ATOM 0 H THR A 76 -8.277 -4.023 -8.477 1.00 0.00 H new ATOM 0 HA THR A 76 -10.892 -4.959 -8.823 1.00 0.00 H new ATOM 0 HB THR A 76 -8.399 -6.637 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.824 -5.691 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.276 -7.495 -10.955 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.443 -7.685 -9.625 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.656 -6.380 -10.816 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.497 -6.443 -6.857 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.788 -7.385 -5.783 1.00 0.00 C ATOM 1036 C ALA A 77 -11.400 -8.796 -6.212 1.00 0.00 C ATOM 1037 O ALA A 77 -11.680 -9.204 -7.343 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.272 -7.327 -5.417 1.00 0.00 C ATOM 0 H ALA A 77 -12.316 -6.079 -7.344 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.205 -7.112 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.477 -8.035 -4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.526 -6.320 -5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.872 -7.585 -6.290 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.777 -9.541 -5.299 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.347 -10.918 -5.513 1.00 0.00 C ATOM 1046 C ILE A 78 -11.539 -11.808 -5.862 1.00 0.00 C ATOM 1047 O ILE A 78 -11.505 -12.558 -6.835 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.556 -11.408 -4.282 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.968 -12.801 -4.582 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.357 -11.431 -2.965 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -8.047 -13.290 -3.469 1.00 0.00 C ATOM 0 H ILE A 78 -10.553 -9.192 -4.367 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.675 -10.971 -6.369 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.765 -10.677 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.781 -13.515 -4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.414 -12.765 -5.520 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.719 -11.789 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.705 -10.424 -2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.214 -12.096 -3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.657 -14.275 -3.726 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.218 -12.592 -3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.606 -13.353 -2.535 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.597 -11.709 -5.063 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.881 -12.349 -5.275 1.00 0.00 C ATOM 1065 C ASP A 79 -14.921 -11.415 -4.696 1.00 0.00 C ATOM 1066 O ASP A 79 -14.612 -10.514 -3.907 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.958 -13.707 -4.572 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.949 -14.671 -5.222 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -16.168 -14.455 -5.070 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -14.501 -15.666 -5.841 1.00 0.00 O ATOM 0 H ASP A 79 -12.576 -11.151 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.040 -12.534 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.968 -14.163 -4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.242 -13.553 -3.531 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.164 -11.693 -5.035 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.324 -10.929 -4.631 1.00 0.00 C ATOM 1077 C ALA A 80 -17.514 -10.925 -3.117 1.00 0.00 C ATOM 1078 O ALA A 80 -17.971 -9.932 -2.554 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.533 -11.560 -5.298 1.00 0.00 C ATOM 0 H ALA A 80 -16.402 -12.491 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.193 -9.890 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.432 -11.011 -5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.410 -11.526 -6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.626 -12.597 -4.976 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.177 -12.021 -2.440 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.260 -12.104 -0.989 1.00 0.00 C ATOM 1087 C GLY A 81 -16.096 -11.398 -0.300 1.00 0.00 C ATOM 1088 O GLY A 81 -16.185 -11.104 0.892 1.00 0.00 O ATOM 0 H GLY A 81 -16.839 -12.875 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -18.199 -11.662 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.276 -13.151 -0.688 1.00 0.00 H new ATOM 1092 N HIS A 82 -15.043 -11.033 -1.037 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.806 -10.473 -0.515 1.00 0.00 C ATOM 1094 C HIS A 82 -13.494 -9.141 -1.210 1.00 0.00 C ATOM 1095 O HIS A 82 -12.358 -8.875 -1.583 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.697 -11.548 -0.595 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.582 -12.345 0.678 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.998 -13.638 0.925 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.103 -11.835 1.844 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.818 -13.880 2.237 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.320 -12.775 2.829 1.00 0.00 N ATOM 0 H HIS A 82 -15.035 -11.126 -2.053 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.892 -10.214 0.540 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.906 -12.222 -1.426 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.742 -11.067 -0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.637 -10.869 1.975 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.038 -14.812 2.737 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.137 -12.656 3.825 1.00 0.00 H new ATOM 1110 N THR A 83 -14.472 -8.243 -1.291 1.00 0.00 N ATOM 1111 CA THR A 83 -14.381 -6.897 -1.859 1.00 0.00 C ATOM 1112 C THR A 83 -13.427 -5.967 -1.108 1.00 0.00 C ATOM 1113 O THR A 83 -13.074 -4.901 -1.605 1.00 0.00 O ATOM 1114 CB THR A 83 -15.806 -6.316 -1.952 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.552 -6.625 -0.780 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.550 -6.914 -3.154 1.00 0.00 C ATOM 0 H THR A 83 -15.408 -8.446 -0.941 1.00 0.00 H new ATOM 0 HA THR A 83 -13.941 -6.976 -2.853 1.00 0.00 H new ATOM 0 HB THR A 83 -15.713 -5.236 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.453 -6.247 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.554 -6.494 -3.206 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.010 -6.677 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.615 -7.996 -3.040 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.975 -6.355 0.084 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.932 -5.622 0.785 1.00 0.00 C ATOM 1126 C ASN A 84 -10.542 -6.085 0.343 1.00 0.00 C ATOM 1127 O ASN A 84 -9.555 -5.541 0.836 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.055 -5.805 2.304 1.00 0.00 C ATOM 1129 CG ASN A 84 -13.321 -5.207 2.885 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -14.421 -5.601 2.511 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -13.196 -4.287 3.820 1.00 0.00 N ATOM 0 H ASN A 84 -13.319 -7.176 0.582 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.059 -4.568 0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -12.025 -6.869 2.537 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.192 -5.348 2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.027 -3.883 4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.268 -3.979 4.111 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.422 -7.101 -0.515 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.145 -7.757 -0.796 1.00 0.00 C ATOM 1140 C VAL A 85 -8.878 -7.716 -2.297 1.00 0.00 C ATOM 1141 O VAL A 85 -9.754 -7.998 -3.112 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.143 -9.190 -0.225 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.749 -9.822 -0.293 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.646 -9.272 1.225 1.00 0.00 C ATOM 0 H VAL A 85 -11.208 -7.491 -1.034 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.331 -7.227 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.838 -9.743 -0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.786 -10.831 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.419 -9.865 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.048 -9.220 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.618 -10.308 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.008 -8.664 1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.670 -8.902 1.276 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.657 -7.323 -2.643 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.211 -7.054 -3.998 1.00 0.00 C ATOM 1156 C LEU A 86 -6.942 -8.359 -4.740 1.00 0.00 C ATOM 1157 O LEU A 86 -6.427 -9.307 -4.154 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.923 -6.230 -3.930 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.978 -4.914 -4.705 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.647 -4.221 -4.473 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.163 -5.065 -6.212 1.00 0.00 C ATOM 0 H LEU A 86 -6.921 -7.178 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.986 -6.506 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.698 -6.014 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.100 -6.831 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.846 -4.361 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.633 -3.271 -5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.512 -4.040 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.839 -4.854 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.190 -4.079 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.332 -5.637 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.099 -5.587 -6.413 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.162 -8.366 -6.048 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.243 -9.564 -6.889 1.00 0.00 C ATOM 1175 C ALA A 87 -5.917 -9.985 -7.508 1.00 0.00 C ATOM 1176 O ALA A 87 -5.901 -10.736 -8.481 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.262 -9.352 -8.010 1.00 0.00 C ATOM 0 H ALA A 87 -7.295 -7.505 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.550 -10.368 -6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.314 -10.248 -8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.242 -9.152 -7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.957 -8.505 -8.624 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.806 -9.490 -6.979 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.503 -9.581 -7.626 1.00 0.00 C ATOM 1185 C LEU A 88 -3.603 -9.072 -9.072 1.00 0.00 C ATOM 1186 O LEU A 88 -4.417 -8.194 -9.377 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.903 -10.994 -7.472 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.981 -11.524 -6.035 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.376 -12.914 -5.909 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.280 -10.600 -5.025 1.00 0.00 C ATOM 0 H LEU A 88 -4.783 -9.009 -6.080 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.788 -8.926 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.429 -11.680 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.861 -10.977 -7.791 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.045 -11.562 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.452 -13.252 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.915 -13.605 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.327 -12.882 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.366 -11.023 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.227 -10.504 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.750 -9.617 -5.045 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.731 -9.567 -9.944 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.695 -9.249 -11.358 1.00 0.00 C ATOM 1204 C GLN A 89 -2.223 -10.472 -12.136 1.00 0.00 C ATOM 1205 O GLN A 89 -1.730 -11.440 -11.544 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.790 -8.028 -11.592 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.286 -8.283 -11.458 1.00 0.00 C ATOM 1208 CD GLN A 89 0.523 -6.985 -11.456 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.504 -6.813 -12.180 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.158 -6.043 -10.612 1.00 0.00 N ATOM 0 H GLN A 89 -2.003 -10.227 -9.669 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.692 -8.989 -11.715 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.987 -7.639 -12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.072 -7.248 -10.885 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.093 -8.831 -10.536 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.048 -8.916 -12.280 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.654 -6.183 -10.011 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.687 -5.173 -10.559 1.00 0.00 H new ATOM 1268 N SER A 95 -0.713 -15.944 -11.192 1.00 0.00 N ATOM 1269 CA SER A 95 -0.373 -15.543 -9.851 1.00 0.00 C ATOM 1270 C SER A 95 -0.442 -16.709 -8.875 1.00 0.00 C ATOM 1271 O SER A 95 -0.657 -17.881 -9.203 1.00 0.00 O ATOM 1272 CB SER A 95 -1.297 -14.379 -9.471 1.00 0.00 C ATOM 1273 OG SER A 95 -0.851 -13.630 -8.369 1.00 0.00 O ATOM 0 HA SER A 95 0.663 -15.208 -9.802 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.400 -13.716 -10.330 1.00 0.00 H new ATOM 0 HB3 SER A 95 -2.289 -14.773 -9.251 1.00 0.00 H new ATOM 0 HG SER A 95 0.063 -13.898 -8.139 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.201 -16.336 -7.632 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.761 -17.024 -6.498 1.00 0.00 C ATOM 1281 C ALA A 96 -2.285 -16.950 -6.609 1.00 0.00 C ATOM 1282 O ALA A 96 -2.849 -16.046 -7.237 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.254 -16.367 -5.214 1.00 0.00 C ATOM 0 H ALA A 96 0.392 -15.543 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.459 -18.071 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.674 -16.883 -4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.834 -16.428 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.560 -15.321 -5.195 1.00 0.00 H new ATOM 1289 N THR A 97 -2.950 -17.890 -5.964 1.00 0.00 N ATOM 1290 CA THR A 97 -4.386 -18.030 -5.934 1.00 0.00 C ATOM 1291 C THR A 97 -4.816 -18.263 -4.499 1.00 0.00 C ATOM 1292 O THR A 97 -3.995 -18.607 -3.640 1.00 0.00 O ATOM 1293 CB THR A 97 -4.836 -19.180 -6.849 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.841 -20.173 -7.100 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.195 -18.612 -8.216 1.00 0.00 C ATOM 0 H THR A 97 -2.475 -18.611 -5.421 1.00 0.00 H new ATOM 0 HA THR A 97 -4.859 -17.121 -6.307 1.00 0.00 H new ATOM 0 HB THR A 97 -5.667 -19.649 -6.322 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.211 -20.865 -7.687 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.516 -19.420 -8.873 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.004 -17.889 -8.109 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.323 -18.119 -8.646 1.00 0.00 H new ATOM 1303 N ASN A 98 -6.113 -18.077 -4.260 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.728 -18.050 -2.946 1.00 0.00 C ATOM 1305 C ASN A 98 -6.122 -16.947 -2.073 1.00 0.00 C ATOM 1306 O ASN A 98 -6.335 -16.975 -0.864 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.687 -19.433 -2.266 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.219 -20.580 -3.115 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.058 -20.408 -3.995 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.710 -21.777 -2.903 1.00 0.00 N ATOM 0 H ASN A 98 -6.787 -17.936 -5.012 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.782 -17.806 -3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.657 -19.654 -1.987 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -7.264 -19.385 -1.343 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.013 -22.568 -3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -6.013 -21.913 -2.170 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.392 -15.971 -2.630 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.712 -14.920 -1.891 1.00 0.00 C ATOM 1319 C VAL A 99 -4.859 -13.607 -2.647 1.00 0.00 C ATOM 1320 O VAL A 99 -4.971 -13.601 -3.872 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.235 -15.317 -1.653 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.282 -14.899 -2.779 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.705 -14.731 -0.341 1.00 0.00 C ATOM 0 H VAL A 99 -5.260 -15.897 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.162 -14.785 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.251 -16.406 -1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.268 -15.215 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.593 -15.369 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.307 -13.815 -2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.665 -15.028 -0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.770 -13.643 -0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.302 -15.104 0.491 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.817 -12.503 -1.913 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.900 -11.153 -2.425 1.00 0.00 C ATOM 1335 C GLY A 100 -4.107 -10.203 -1.540 1.00 0.00 C ATOM 1336 O GLY A 100 -3.569 -10.617 -0.514 1.00 0.00 O ATOM 0 H GLY A 100 -4.720 -12.532 -0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.514 -11.119 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.942 -10.836 -2.468 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.017 -8.930 -1.920 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.416 -7.878 -1.095 1.00 0.00 C ATOM 1342 C VAL A 101 -4.535 -7.352 -0.174 1.00 0.00 C ATOM 1343 O VAL A 101 -5.676 -7.212 -0.616 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.803 -6.793 -1.994 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.259 -5.620 -1.175 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.650 -7.382 -2.823 1.00 0.00 C ATOM 0 H VAL A 101 -4.362 -8.594 -2.819 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.594 -8.246 -0.481 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.597 -6.430 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.834 -4.874 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.069 -5.171 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.486 -5.978 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.223 -6.604 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.881 -7.768 -2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.027 -8.192 -3.447 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.236 -7.016 1.080 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.078 -6.191 1.942 1.00 0.00 C ATOM 1358 C GLN A 102 -4.284 -4.958 2.359 1.00 0.00 C ATOM 1359 O GLN A 102 -3.049 -4.976 2.388 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.556 -6.965 3.192 1.00 0.00 C ATOM 1361 CG GLN A 102 -7.010 -7.455 3.086 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.859 -7.050 4.294 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -8.025 -7.792 5.259 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.410 -5.852 4.271 1.00 0.00 N ATOM 0 H GLN A 102 -3.376 -7.320 1.537 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.969 -5.900 1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.902 -7.822 3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.459 -6.323 4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.460 -7.051 2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.017 -8.541 2.989 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.268 -5.241 3.467 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.978 -5.537 5.057 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.018 -3.919 2.741 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.590 -2.627 3.193 1.00 0.00 C ATOM 1375 C ILE A 103 -5.441 -2.343 4.413 1.00 0.00 C ATOM 1376 O ILE A 103 -6.651 -2.591 4.449 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.846 -1.544 2.139 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.019 -1.799 0.864 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.511 -0.195 2.802 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -4.908 -2.108 -0.345 1.00 0.00 C ATOM 0 H ILE A 103 -6.036 -3.983 2.736 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.520 -2.620 3.398 1.00 0.00 H new ATOM 0 HB ILE A 103 -5.885 -1.548 1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.406 -0.924 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.337 -2.632 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.678 0.612 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.151 -0.048 3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.467 -0.193 3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.283 -2.281 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.502 -2.999 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.572 -1.264 -0.534 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.781 -1.789 5.407 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.319 -1.449 6.677 1.00 0.00 C ATOM 1394 C LEU A 104 -4.761 -0.074 7.013 1.00 0.00 C ATOM 1395 O LEU A 104 -3.617 0.201 6.650 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.797 -2.475 7.661 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.563 -3.928 7.214 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -5.720 -4.836 6.804 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -3.288 -4.242 6.454 1.00 0.00 C ATOM 0 H LEU A 104 -3.791 -1.555 5.329 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.409 -1.436 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.849 -2.099 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.494 -2.503 8.499 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.413 -4.237 8.248 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.332 -5.816 6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.412 -4.943 7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.243 -4.398 5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.264 -5.303 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.258 -3.655 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.425 -3.994 7.072 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.503 0.774 7.723 1.00 0.00 N ATOM 1412 CA ASP A 105 -4.936 2.065 8.143 1.00 0.00 C ATOM 1413 C ASP A 105 -3.821 1.849 9.180 1.00 0.00 C ATOM 1414 O ASP A 105 -3.535 0.708 9.550 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.006 3.020 8.669 1.00 0.00 C ATOM 1416 CG ASP A 105 -5.692 4.418 8.158 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -4.764 5.018 8.724 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -6.464 4.882 7.290 1.00 0.00 O ATOM 0 H ASP A 105 -6.466 0.605 8.014 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.502 2.537 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.994 2.706 8.332 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.022 3.009 9.759 1.00 0.00 H new ATOM 1423 N ARG A 106 -3.249 2.911 9.753 1.00 0.00 N ATOM 1424 CA ARG A 106 -2.313 2.834 10.885 1.00 0.00 C ATOM 1425 C ARG A 106 -2.819 2.027 12.081 1.00 0.00 C ATOM 1426 O ARG A 106 -2.050 1.694 12.987 1.00 0.00 O ATOM 1427 CB ARG A 106 -1.984 4.249 11.381 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.239 5.002 11.868 1.00 0.00 C ATOM 1429 CD ARG A 106 -2.884 6.093 12.877 1.00 0.00 C ATOM 1430 NE ARG A 106 -2.806 5.499 14.218 1.00 0.00 N ATOM 1431 CZ ARG A 106 -3.835 5.153 15.001 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -5.088 5.496 14.718 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -3.604 4.425 16.081 1.00 0.00 N ATOM 0 H ARG A 106 -3.424 3.866 9.440 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.438 2.315 10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.261 4.188 12.194 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.513 4.814 10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.751 5.447 11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.934 4.296 12.324 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.932 6.554 12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.636 6.882 12.858 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.871 5.333 14.591 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.291 6.041 13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.847 5.214 15.339 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.652 4.135 16.307 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.377 4.153 16.688 1.00 0.00 H new ATOM 1447 N THR A 107 -4.127 1.798 12.160 1.00 0.00 N ATOM 1448 CA THR A 107 -4.739 1.057 13.242 1.00 0.00 C ATOM 1449 C THR A 107 -4.591 -0.452 12.975 1.00 0.00 C ATOM 1450 O THR A 107 -4.837 -1.276 13.853 1.00 0.00 O ATOM 1451 CB THR A 107 -6.169 1.556 13.522 1.00 0.00 C ATOM 1452 OG1 THR A 107 -6.935 0.705 14.350 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.924 1.850 12.240 1.00 0.00 C ATOM 0 H THR A 107 -4.794 2.129 11.462 1.00 0.00 H new ATOM 0 HA THR A 107 -4.218 1.240 14.182 1.00 0.00 H new ATOM 0 HB THR A 107 -6.028 2.482 14.080 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.451 -0.136 14.492 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.928 2.199 12.481 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.397 2.620 11.676 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.990 0.942 11.640 1.00 0.00 H new ATOM 1461 N GLY A 108 -4.221 -0.834 11.752 1.00 0.00 N ATOM 1462 CA GLY A 108 -4.272 -2.178 11.216 1.00 0.00 C ATOM 1463 C GLY A 108 -5.692 -2.735 11.100 1.00 0.00 C ATOM 1464 O GLY A 108 -5.847 -3.936 10.867 1.00 0.00 O ATOM 0 H GLY A 108 -3.856 -0.165 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -3.806 -2.186 10.231 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -3.682 -2.837 11.853 1.00 0.00 H new ATOM 1468 N ALA A 109 -6.713 -1.880 11.228 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.093 -2.201 10.907 1.00 0.00 C ATOM 1470 C ALA A 109 -8.217 -2.311 9.388 1.00 0.00 C ATOM 1471 O ALA A 109 -7.774 -1.415 8.667 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.031 -1.113 11.438 1.00 0.00 C ATOM 0 H ALA A 109 -6.591 -0.925 11.566 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.374 -3.144 11.375 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.061 -1.368 11.190 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.926 -1.039 12.520 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.774 -0.157 10.982 1.00 0.00 H new ATOM 1478 N ALA A 110 -8.771 -3.429 8.922 1.00 0.00 N ATOM 1479 CA ALA A 110 -8.942 -3.760 7.517 1.00 0.00 C ATOM 1480 C ALA A 110 -9.844 -2.760 6.816 1.00 0.00 C ATOM 1481 O ALA A 110 -10.960 -2.502 7.274 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.485 -5.189 7.392 1.00 0.00 C ATOM 0 H ALA A 110 -9.126 -4.156 9.543 1.00 0.00 H new ATOM 0 HA ALA A 110 -7.972 -3.707 7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.614 -5.438 6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.782 -5.887 7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.446 -5.259 7.901 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.361 -2.240 5.687 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.086 -1.244 4.909 1.00 0.00 C ATOM 1490 C LEU A 111 -10.767 -1.892 3.716 1.00 0.00 C ATOM 1491 O LEU A 111 -10.409 -3.004 3.313 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.131 -0.127 4.473 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.485 0.595 5.670 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.533 1.658 5.158 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.506 1.233 6.616 1.00 0.00 C ATOM 0 H LEU A 111 -8.458 -2.499 5.290 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.865 -0.802 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.349 -0.548 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.676 0.597 3.867 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.952 -0.160 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.073 2.172 6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.757 1.190 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.083 2.377 4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.984 1.725 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.098 1.968 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.164 0.461 7.015 1.00 0.00 H new ATOM 1507 N THR A 112 -11.764 -1.208 3.166 1.00 0.00 N ATOM 1508 CA THR A 112 -12.506 -1.651 1.996 1.00 0.00 C ATOM 1509 C THR A 112 -11.902 -0.989 0.757 1.00 0.00 C ATOM 1510 O THR A 112 -11.341 0.106 0.850 1.00 0.00 O ATOM 1511 CB THR A 112 -13.989 -1.290 2.181 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.450 -1.680 3.467 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.855 -2.009 1.146 1.00 0.00 C ATOM 0 H THR A 112 -12.084 -0.311 3.531 1.00 0.00 H new ATOM 0 HA THR A 112 -12.440 -2.732 1.869 1.00 0.00 H new ATOM 0 HB THR A 112 -14.070 -0.210 2.062 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.395 -1.439 3.563 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.900 -1.739 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.544 -1.715 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.739 -3.087 1.260 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.036 -1.634 -0.404 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.429 -1.183 -1.654 1.00 0.00 C ATOM 1523 C LEU A 113 -12.509 -0.622 -2.572 1.00 0.00 C ATOM 1524 O LEU A 113 -12.770 -1.194 -3.629 1.00 0.00 O ATOM 1525 CB LEU A 113 -10.638 -2.319 -2.327 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.599 -2.997 -1.424 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -8.875 -4.072 -2.233 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.588 -2.017 -0.823 1.00 0.00 C ATOM 0 H LEU A 113 -12.576 -2.494 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.715 -0.388 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.341 -3.074 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.131 -1.920 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.131 -3.437 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.133 -4.563 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.596 -4.809 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.379 -3.612 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.882 -2.561 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.047 -1.514 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.113 -1.276 -0.220 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.150 0.472 -2.158 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.257 1.092 -2.894 1.00 0.00 C ATOM 1542 C ASP A 114 -13.860 2.449 -3.481 1.00 0.00 C ATOM 1543 O ASP A 114 -14.594 3.023 -4.287 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.461 1.311 -1.969 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.343 0.081 -1.722 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.383 -0.849 -2.553 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.078 0.092 -0.701 1.00 0.00 O ATOM 0 H ASP A 114 -12.914 0.959 -1.293 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.515 0.410 -3.705 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.096 1.672 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.082 2.101 -2.392 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.723 3.014 -3.067 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.194 4.283 -3.546 1.00 0.00 C ATOM 1554 C GLY A 115 -12.932 5.483 -2.970 1.00 0.00 C ATOM 1555 O GLY A 115 -12.331 6.548 -2.827 1.00 0.00 O ATOM 0 H GLY A 115 -12.127 2.580 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.138 4.353 -3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.257 4.311 -4.634 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.203 5.319 -2.604 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.928 6.245 -1.766 1.00 0.00 C ATOM 1561 C ALA A 116 -14.555 6.002 -0.308 1.00 0.00 C ATOM 1562 O ALA A 116 -13.863 6.843 0.254 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.432 6.129 -2.003 1.00 0.00 C ATOM 0 H ALA A 116 -14.761 4.516 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.650 7.267 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.957 6.836 -1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.654 6.352 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.760 5.116 -1.771 1.00 0.00 H new ATOM 1569 N THR A 117 -14.981 4.865 0.264 1.00 0.00 N ATOM 1570 CA THR A 117 -14.923 4.523 1.689 1.00 0.00 C ATOM 1571 C THR A 117 -13.617 4.987 2.341 1.00 0.00 C ATOM 1572 O THR A 117 -12.572 4.345 2.183 1.00 0.00 O ATOM 1573 CB THR A 117 -15.270 3.028 1.864 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.631 2.885 1.477 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.102 2.492 3.290 1.00 0.00 C ATOM 0 H THR A 117 -15.399 4.118 -0.290 1.00 0.00 H new ATOM 0 HA THR A 117 -15.679 5.078 2.245 1.00 0.00 H new ATOM 0 HB THR A 117 -14.575 2.450 1.255 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.901 1.947 1.569 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.368 1.435 3.315 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.065 2.612 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.753 3.046 3.966 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.691 6.134 3.024 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.579 6.779 3.701 1.00 0.00 C ATOM 1585 C PHE A 118 -12.172 5.959 4.926 1.00 0.00 C ATOM 1586 O PHE A 118 -12.992 5.199 5.453 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.969 8.225 4.060 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.775 8.425 5.338 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -13.115 8.589 6.571 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -15.179 8.512 5.304 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -13.838 8.823 7.752 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -15.909 8.740 6.485 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.241 8.885 7.712 1.00 0.00 C ATOM 0 H PHE A 118 -14.564 6.652 3.120 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.710 6.827 3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.055 8.813 4.140 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.542 8.638 3.230 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -12.037 8.534 6.609 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -15.700 8.403 4.364 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -13.317 8.955 8.689 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -16.986 8.804 6.448 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.803 9.043 8.620 1.00 0.00 H new ATOM 1603 N SER A 119 -10.925 6.094 5.374 1.00 0.00 N ATOM 1604 CA SER A 119 -10.354 5.294 6.445 1.00 0.00 C ATOM 1605 C SER A 119 -10.126 6.112 7.719 1.00 0.00 C ATOM 1606 O SER A 119 -10.994 6.875 8.140 1.00 0.00 O ATOM 1607 CB SER A 119 -9.109 4.599 5.901 1.00 0.00 C ATOM 1608 OG SER A 119 -8.119 5.512 5.461 1.00 0.00 O ATOM 0 H SER A 119 -10.273 6.779 4.991 1.00 0.00 H new ATOM 0 HA SER A 119 -11.055 4.523 6.765 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.688 3.959 6.676 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.393 3.951 5.072 1.00 0.00 H new ATOM 0 HG SER A 119 -7.473 5.667 6.182 1.00 0.00 H new ATOM 1614 N SER A 120 -8.995 5.895 8.389 1.00 0.00 N ATOM 1615 CA SER A 120 -8.624 6.634 9.569 1.00 0.00 C ATOM 1616 C SER A 120 -8.279 8.047 9.118 1.00 0.00 C ATOM 1617 O SER A 120 -7.587 8.238 8.115 1.00 0.00 O ATOM 1618 CB SER A 120 -7.456 5.912 10.247 1.00 0.00 C ATOM 1619 OG SER A 120 -7.707 5.647 11.612 1.00 0.00 O ATOM 0 H SER A 120 -8.311 5.190 8.115 1.00 0.00 H new ATOM 0 HA SER A 120 -9.425 6.696 10.305 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.261 4.974 9.727 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.555 6.519 10.157 1.00 0.00 H new ATOM 0 HG SER A 120 -6.936 5.184 12.003 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.768 9.042 9.848 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.318 10.406 9.695 1.00 0.00 C ATOM 1627 C GLU A 121 -6.979 10.570 10.410 1.00 0.00 C ATOM 1628 O GLU A 121 -6.634 9.814 11.329 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.321 11.361 10.335 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.718 11.327 9.723 1.00 0.00 C ATOM 1631 CD GLU A 121 -10.834 11.973 8.346 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -9.951 12.789 8.015 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -11.831 11.721 7.632 1.00 0.00 O ATOM 0 H GLU A 121 -9.487 8.919 10.561 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.220 10.631 8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.399 11.126 11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.932 12.377 10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.041 10.289 9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.408 11.828 10.402 1.00 0.00 H new ATOM 1640 N THR A 122 -6.298 11.650 10.059 1.00 0.00 N ATOM 1641 CA THR A 122 -5.060 12.140 10.637 1.00 0.00 C ATOM 1642 C THR A 122 -5.183 13.646 10.556 1.00 0.00 C ATOM 1643 O THR A 122 -5.367 14.194 9.474 1.00 0.00 O ATOM 1644 CB THR A 122 -3.861 11.599 9.833 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.800 10.196 9.993 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.491 12.153 10.235 1.00 0.00 C ATOM 0 H THR A 122 -6.624 12.252 9.303 1.00 0.00 H new ATOM 0 HA THR A 122 -4.895 11.816 11.665 1.00 0.00 H new ATOM 0 HB THR A 122 -4.044 11.919 8.807 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.900 9.880 9.769 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.720 11.707 9.607 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.484 13.235 10.105 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.293 11.912 11.279 1.00 0.00 H new ATOM 1654 N THR A 123 -5.162 14.306 11.708 1.00 0.00 N ATOM 1655 CA THR A 123 -5.091 15.749 11.783 1.00 0.00 C ATOM 1656 C THR A 123 -3.684 16.133 11.326 1.00 0.00 C ATOM 1657 O THR A 123 -2.676 15.737 11.927 1.00 0.00 O ATOM 1658 CB THR A 123 -5.465 16.185 13.195 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.808 15.806 13.417 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.324 17.693 13.414 1.00 0.00 C ATOM 0 H THR A 123 -5.194 13.847 12.618 1.00 0.00 H new ATOM 0 HA THR A 123 -5.797 16.268 11.134 1.00 0.00 H new ATOM 0 HB THR A 123 -4.781 15.704 13.894 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.078 16.072 14.321 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.605 17.940 14.438 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.290 17.991 13.239 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.977 18.224 12.721 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.642 16.809 10.189 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.461 17.297 9.507 1.00 0.00 C ATOM 1670 C LEU A 124 -2.026 18.590 10.191 1.00 0.00 C ATOM 1671 O LEU A 124 -2.676 19.064 11.131 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.813 17.540 8.028 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.563 16.378 7.343 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.906 16.735 5.899 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.809 15.042 7.402 1.00 0.00 C ATOM 0 H LEU A 124 -4.496 17.046 9.685 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.644 16.577 9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.424 18.440 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.893 17.735 7.477 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.483 16.236 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.434 15.903 5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.540 17.621 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.988 16.936 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.395 14.271 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.845 15.146 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.651 14.759 8.443 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.925 19.178 9.740 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.461 20.469 10.217 1.00 0.00 C ATOM 1689 C ASN A 125 0.146 21.258 9.065 1.00 0.00 C ATOM 1690 O ASN A 125 0.422 20.707 8.000 1.00 0.00 O ATOM 1691 CB ASN A 125 0.507 20.307 11.403 1.00 0.00 C ATOM 1692 CG ASN A 125 1.724 19.422 11.132 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.254 19.358 10.028 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.187 18.696 12.136 1.00 0.00 N ATOM 0 H ASN A 125 -0.325 18.766 9.026 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.310 21.039 10.594 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.856 21.295 11.705 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.044 19.892 12.247 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.988 18.080 11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.744 18.752 13.053 1.00 0.00 H new ATOM 1701 N ASN A 126 0.319 22.561 9.297 1.00 0.00 N ATOM 1702 CA ASN A 126 0.823 23.500 8.306 1.00 0.00 C ATOM 1703 C ASN A 126 2.250 23.114 7.941 1.00 0.00 C ATOM 1704 O ASN A 126 3.154 23.295 8.763 1.00 0.00 O ATOM 1705 CB ASN A 126 0.708 24.954 8.782 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.754 25.358 8.905 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.411 25.733 7.937 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -1.331 25.233 10.090 1.00 0.00 N ATOM 0 H ASN A 126 0.108 22.995 10.195 1.00 0.00 H new ATOM 0 HA ASN A 126 0.207 23.442 7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.206 25.069 9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.217 25.615 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.322 25.448 10.200 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.785 24.922 10.893 1.00 0.00 H new ATOM 1715 N GLY A 127 2.440 22.523 6.761 1.00 0.00 N ATOM 1716 CA GLY A 127 3.719 22.061 6.241 1.00 0.00 C ATOM 1717 C GLY A 127 3.685 20.573 5.900 1.00 0.00 C ATOM 1718 O GLY A 127 3.073 20.180 4.915 1.00 0.00 O ATOM 0 H GLY A 127 1.670 22.347 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.978 22.633 5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.500 22.248 6.978 1.00 0.00 H new ATOM 1722 N THR A 128 4.368 19.723 6.660 1.00 0.00 N ATOM 1723 CA THR A 128 4.672 18.347 6.260 1.00 0.00 C ATOM 1724 C THR A 128 4.220 17.341 7.318 1.00 0.00 C ATOM 1725 O THR A 128 4.501 17.501 8.507 1.00 0.00 O ATOM 1726 CB THR A 128 6.189 18.258 5.961 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.553 19.146 4.915 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.699 16.870 5.565 1.00 0.00 C ATOM 0 H THR A 128 4.731 19.969 7.581 1.00 0.00 H new ATOM 0 HA THR A 128 4.117 18.086 5.359 1.00 0.00 H new ATOM 0 HB THR A 128 6.651 18.523 6.912 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.515 19.074 4.745 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.772 16.916 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.502 16.166 6.373 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.187 16.538 4.662 1.00 0.00 H new ATOM 1736 N ASN A 129 3.509 16.297 6.878 1.00 0.00 N ATOM 1737 CA ASN A 129 2.839 15.285 7.701 1.00 0.00 C ATOM 1738 C ASN A 129 2.815 13.971 6.919 1.00 0.00 C ATOM 1739 O ASN A 129 3.281 13.924 5.783 1.00 0.00 O ATOM 1740 CB ASN A 129 1.441 15.694 8.196 1.00 0.00 C ATOM 1741 CG ASN A 129 0.837 16.767 7.337 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.117 16.489 6.395 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.195 17.999 7.630 1.00 0.00 N ATOM 0 H ASN A 129 3.379 16.126 5.881 1.00 0.00 H new ATOM 0 HA ASN A 129 3.412 15.166 8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.788 14.822 8.201 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.509 16.047 9.225 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.867 18.776 7.056 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.801 18.177 8.431 1.00 0.00 H new ATOM 1750 N THR A 130 2.350 12.885 7.531 1.00 0.00 N ATOM 1751 CA THR A 130 2.252 11.579 6.891 1.00 0.00 C ATOM 1752 C THR A 130 1.090 10.831 7.553 1.00 0.00 C ATOM 1753 O THR A 130 0.758 11.097 8.713 1.00 0.00 O ATOM 1754 CB THR A 130 3.574 10.809 7.097 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.743 11.532 6.737 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.648 9.467 6.377 1.00 0.00 C ATOM 0 H THR A 130 2.027 12.889 8.498 1.00 0.00 H new ATOM 0 HA THR A 130 2.076 11.676 5.820 1.00 0.00 H new ATOM 0 HB THR A 130 3.555 10.649 8.175 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.534 10.976 6.899 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.611 8.998 6.579 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.847 8.819 6.733 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.539 9.623 5.304 1.00 0.00 H new ATOM 1764 N ILE A 131 0.526 9.847 6.856 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.446 8.887 7.358 1.00 0.00 C ATOM 1766 C ILE A 131 0.214 7.504 7.217 1.00 0.00 C ATOM 1767 O ILE A 131 0.479 7.106 6.084 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.742 8.999 6.532 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.265 10.456 6.447 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.797 8.059 7.141 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.022 10.733 5.150 1.00 0.00 C ATOM 0 H ILE A 131 0.749 9.692 5.873 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.719 9.065 8.398 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.529 8.699 5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.921 10.653 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.424 11.145 6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.721 8.128 6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.429 7.033 7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.990 8.349 8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.366 11.767 5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.361 10.565 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.880 10.065 5.080 1.00 0.00 H new ATOM 1783 N PRO A 132 0.597 6.796 8.292 1.00 0.00 N ATOM 1784 CA PRO A 132 1.067 5.417 8.176 1.00 0.00 C ATOM 1785 C PRO A 132 -0.086 4.505 7.741 1.00 0.00 C ATOM 1786 O PRO A 132 -1.242 4.775 8.047 1.00 0.00 O ATOM 1787 CB PRO A 132 1.564 5.022 9.574 1.00 0.00 C ATOM 1788 CG PRO A 132 1.244 6.200 10.501 1.00 0.00 C ATOM 1789 CD PRO A 132 0.383 7.154 9.680 1.00 0.00 C ATOM 0 HA PRO A 132 1.857 5.321 7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.071 4.113 9.918 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.635 4.818 9.561 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.714 5.863 11.392 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.157 6.690 10.839 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.669 7.059 9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.667 8.190 9.863 1.00 0.00 H new ATOM 1797 N PHE A 133 0.246 3.392 7.098 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.667 2.327 6.726 1.00 0.00 C ATOM 1799 C PHE A 133 -0.012 0.998 7.047 1.00 0.00 C ATOM 1800 O PHE A 133 1.202 0.923 7.248 1.00 0.00 O ATOM 1801 CB PHE A 133 -0.989 2.406 5.230 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.110 3.365 4.944 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -1.854 4.742 4.837 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -3.425 2.879 4.889 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -2.916 5.638 4.637 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -4.493 3.771 4.778 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.220 5.127 4.600 1.00 0.00 C ATOM 0 H PHE A 133 1.206 3.202 6.810 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.599 2.427 7.283 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.098 2.716 4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.258 1.415 4.864 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -0.841 5.111 4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.611 1.816 4.932 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.732 6.695 4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.512 3.417 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.042 5.806 4.428 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.792 -0.074 7.029 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.268 -1.419 6.986 1.00 0.00 C ATOM 1819 C GLN A 134 -0.807 -2.056 5.713 1.00 0.00 C ATOM 1820 O GLN A 134 -1.893 -1.722 5.237 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.686 -2.150 8.263 1.00 0.00 C ATOM 1822 CG GLN A 134 0.080 -1.617 9.480 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.677 -1.867 10.779 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.889 -0.958 11.571 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.120 -3.083 11.047 1.00 0.00 N ATOM 0 H GLN A 134 -1.811 -0.028 7.044 1.00 0.00 H new ATOM 0 HA GLN A 134 0.821 -1.457 6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.757 -2.028 8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.500 -3.218 8.152 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.058 -2.095 9.532 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.254 -0.548 9.360 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.947 -3.845 10.391 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.635 -3.260 11.909 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.063 -3.007 5.176 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.552 -3.964 4.208 1.00 0.00 C ATOM 1836 C ALA A 135 -0.113 -5.352 4.653 1.00 0.00 C ATOM 1837 O ALA A 135 0.737 -5.521 5.534 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.068 -3.615 2.791 1.00 0.00 C ATOM 0 H ALA A 135 0.922 -3.135 5.409 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.641 -3.937 4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.451 -4.351 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.431 -2.625 2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.022 -3.621 2.767 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.708 -6.355 4.026 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.338 -7.757 4.125 1.00 0.00 C ATOM 1846 C ARG A 136 -1.015 -8.460 2.962 1.00 0.00 C ATOM 1847 O ARG A 136 -2.008 -7.950 2.443 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.756 -8.336 5.493 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.224 -8.123 5.927 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.272 -8.196 7.462 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.615 -8.034 8.057 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.045 -8.668 9.164 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.237 -9.488 9.837 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.288 -8.478 9.586 1.00 0.00 N ATOM 0 H ARG A 136 -1.502 -6.205 3.403 1.00 0.00 H new ATOM 0 HA ARG A 136 0.741 -7.897 4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.558 -9.408 5.482 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.111 -7.901 6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.590 -7.157 5.578 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.867 -8.885 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.866 -9.157 7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.617 -7.425 7.867 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.263 -7.396 7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.281 -9.641 9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.574 -9.963 10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.911 -7.855 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.621 -8.955 10.424 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.525 -9.620 2.549 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.367 -10.512 1.773 1.00 0.00 C ATOM 1870 C TYR A 137 -2.417 -11.082 2.720 1.00 0.00 C ATOM 1871 O TYR A 137 -2.176 -11.182 3.925 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.546 -11.612 1.103 1.00 0.00 C ATOM 1873 CG TYR A 137 0.419 -11.068 0.072 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.051 -10.613 -1.175 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.786 -10.981 0.376 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.851 -10.101 -2.121 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.700 -10.508 -0.577 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.234 -10.063 -1.828 1.00 0.00 C ATOM 1879 OH TYR A 137 3.122 -9.544 -2.711 1.00 0.00 O ATOM 0 H TYR A 137 0.421 -9.956 2.731 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.852 -9.969 0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.010 -12.160 1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.219 -12.324 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.106 -10.658 -1.404 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.137 -11.281 1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.489 -9.737 -3.071 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.756 -10.485 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 137 2.872 -9.809 -3.621 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.560 -11.465 2.166 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.711 -12.034 2.836 1.00 0.00 C ATOM 1891 C PHE A 138 -5.134 -13.224 1.998 1.00 0.00 C ATOM 1892 O PHE A 138 -5.528 -13.064 0.841 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.814 -10.976 2.954 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.076 -11.410 3.683 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.991 -12.298 3.081 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.353 -10.905 4.968 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.134 -12.715 3.785 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.516 -11.297 5.652 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.406 -12.208 5.064 1.00 0.00 C ATOM 0 H PHE A 138 -3.713 -11.377 1.161 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.490 -12.357 3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.403 -10.106 3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.090 -10.654 1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.814 -12.658 2.078 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.667 -10.211 5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.808 -13.431 3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.725 -10.896 6.633 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.295 -12.517 5.593 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.982 -14.417 2.555 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.520 -15.629 1.985 1.00 0.00 C ATOM 1911 C ALA A 139 -6.996 -15.730 2.329 1.00 0.00 C ATOM 1912 O ALA A 139 -7.450 -15.307 3.389 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.781 -16.843 2.528 1.00 0.00 C ATOM 0 H ALA A 139 -4.474 -14.565 3.427 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.395 -15.602 0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.198 -17.749 2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.724 -16.770 2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.891 -16.881 3.612 1.00 0.00 H new ATOM 1919 N THR A 140 -7.730 -16.378 1.449 1.00 0.00 N ATOM 1920 CA THR A 140 -9.138 -16.686 1.579 1.00 0.00 C ATOM 1921 C THR A 140 -9.355 -18.208 1.651 1.00 0.00 C ATOM 1922 O THR A 140 -10.488 -18.672 1.660 1.00 0.00 O ATOM 1923 CB THR A 140 -9.897 -16.022 0.429 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.400 -16.513 -0.804 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.763 -14.493 0.372 1.00 0.00 C ATOM 0 H THR A 140 -7.337 -16.724 0.574 1.00 0.00 H new ATOM 0 HA THR A 140 -9.532 -16.284 2.512 1.00 0.00 H new ATOM 0 HB THR A 140 -10.946 -16.263 0.603 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.885 -16.091 -1.544 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.333 -14.109 -0.474 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.147 -14.059 1.295 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.713 -14.224 0.254 1.00 0.00 H new ATOM 1933 N GLY A 141 -8.273 -18.984 1.753 1.00 0.00 N ATOM 1934 CA GLY A 141 -8.265 -20.431 1.838 1.00 0.00 C ATOM 1935 C GLY A 141 -6.826 -20.907 1.627 1.00 0.00 C ATOM 1936 O GLY A 141 -5.895 -20.160 1.940 1.00 0.00 O ATOM 0 H GLY A 141 -7.333 -18.590 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.636 -20.758 2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.924 -20.861 1.083 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.627 -22.138 1.150 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.314 -22.765 0.960 1.00 0.00 C ATOM 1942 C ALA A 142 -4.457 -22.011 -0.074 1.00 0.00 C ATOM 1943 O ALA A 142 -4.488 -22.322 -1.267 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.508 -24.232 0.571 1.00 0.00 C ATOM 0 H ALA A 142 -7.399 -22.746 0.876 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.765 -22.715 1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.535 -24.702 0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -6.049 -24.750 1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -6.078 -24.290 -0.356 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.714 -20.996 0.363 1.00 0.00 N ATOM 1951 CA ALA A 143 -3.004 -20.046 -0.486 1.00 0.00 C ATOM 1952 C ALA A 143 -1.864 -20.721 -1.251 1.00 0.00 C ATOM 1953 O ALA A 143 -1.125 -21.518 -0.671 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.529 -18.889 0.372 1.00 0.00 C ATOM 0 H ALA A 143 -3.586 -20.807 1.357 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.678 -19.657 -1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.996 -18.170 -0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.388 -18.402 0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.862 -19.262 1.149 1.00 0.00 H new ATOM 1960 N THR A 144 -1.692 -20.406 -2.535 1.00 0.00 N ATOM 1961 CA THR A 144 -0.673 -21.055 -3.361 1.00 0.00 C ATOM 1962 C THR A 144 0.565 -20.162 -3.491 1.00 0.00 C ATOM 1963 O THR A 144 0.468 -18.950 -3.280 1.00 0.00 O ATOM 1964 CB THR A 144 -1.265 -21.431 -4.736 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.528 -20.283 -5.509 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.559 -22.248 -4.636 1.00 0.00 C ATOM 0 H THR A 144 -2.246 -19.704 -3.026 1.00 0.00 H new ATOM 0 HA THR A 144 -0.353 -21.977 -2.876 1.00 0.00 H new ATOM 0 HB THR A 144 -0.505 -22.049 -5.215 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.357 -20.412 -6.015 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.922 -22.479 -5.638 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.363 -23.176 -4.098 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.313 -21.671 -4.101 1.00 0.00 H new ATOM 1974 N PRO A 145 1.732 -20.706 -3.863 1.00 0.00 N ATOM 1975 CA PRO A 145 2.853 -19.883 -4.277 1.00 0.00 C ATOM 1976 C PRO A 145 2.595 -19.268 -5.669 1.00 0.00 C ATOM 1977 O PRO A 145 1.568 -19.541 -6.303 1.00 0.00 O ATOM 1978 CB PRO A 145 4.065 -20.814 -4.251 1.00 0.00 C ATOM 1979 CG PRO A 145 3.534 -22.232 -4.055 1.00 0.00 C ATOM 1980 CD PRO A 145 2.019 -22.108 -4.119 1.00 0.00 C ATOM 0 HA PRO A 145 3.014 -19.029 -3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.629 -20.739 -5.180 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.744 -20.541 -3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.907 -22.902 -4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.855 -22.643 -3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 145 1.641 -22.414 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.541 -22.748 -3.377 1.00 0.00 H new ATOM 1988 N GLY A 146 3.540 -18.464 -6.163 1.00 0.00 N ATOM 1989 CA GLY A 146 3.707 -18.154 -7.580 1.00 0.00 C ATOM 1990 C GLY A 146 4.316 -16.775 -7.800 1.00 0.00 C ATOM 1991 O GLY A 146 5.534 -16.611 -7.797 1.00 0.00 O ATOM 0 H GLY A 146 4.227 -17.999 -5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.344 -18.908 -8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.739 -18.205 -8.078 1.00 0.00 H new ATOM 1995 N ALA A 147 3.457 -15.775 -7.983 1.00 0.00 N ATOM 1996 CA ALA A 147 3.752 -14.348 -8.034 1.00 0.00 C ATOM 1997 C ALA A 147 2.662 -13.688 -7.197 1.00 0.00 C ATOM 1998 O ALA A 147 1.614 -14.306 -7.006 1.00 0.00 O ATOM 1999 CB ALA A 147 3.669 -13.863 -9.488 1.00 0.00 C ATOM 0 H ALA A 147 2.461 -15.957 -8.109 1.00 0.00 H new ATOM 0 HA ALA A 147 4.749 -14.112 -7.661 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.889 -12.796 -9.529 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.393 -14.406 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.665 -14.041 -9.874 1.00 0.00 H new ATOM 2005 N ALA A 148 2.854 -12.469 -6.694 1.00 0.00 N ATOM 2006 CA ALA A 148 1.818 -11.822 -5.906 1.00 0.00 C ATOM 2007 C ALA A 148 1.878 -10.303 -6.074 1.00 0.00 C ATOM 2008 O ALA A 148 2.256 -9.587 -5.148 1.00 0.00 O ATOM 2009 CB ALA A 148 1.850 -12.304 -4.450 1.00 0.00 C ATOM 0 H ALA A 148 3.705 -11.921 -6.818 1.00 0.00 H new ATOM 0 HA ALA A 148 0.839 -12.118 -6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.064 -11.804 -3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.689 -13.382 -4.420 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.820 -12.070 -4.010 1.00 0.00 H new ATOM 2015 N ASN A 149 1.484 -9.794 -7.243 1.00 0.00 N ATOM 2016 CA ASN A 149 1.566 -8.367 -7.549 1.00 0.00 C ATOM 2017 C ASN A 149 0.157 -7.850 -7.729 1.00 0.00 C ATOM 2018 O ASN A 149 -0.711 -8.618 -8.122 1.00 0.00 O ATOM 2019 CB ASN A 149 2.366 -8.119 -8.836 1.00 0.00 C ATOM 2020 CG ASN A 149 3.819 -8.544 -8.707 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.399 -8.561 -7.632 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.479 -8.797 -9.812 1.00 0.00 N ATOM 0 H ASN A 149 1.100 -10.358 -8.001 1.00 0.00 H new ATOM 0 HA ASN A 149 2.075 -7.852 -6.734 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.903 -8.664 -9.659 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.321 -7.060 -9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.476 -9.008 -9.773 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.995 -8.783 -10.710 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.082 -6.562 -7.512 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.374 -5.928 -7.743 1.00 0.00 C ATOM 2031 C ALA A 150 -1.181 -4.424 -7.953 1.00 0.00 C ATOM 2032 O ALA A 150 -0.242 -3.837 -7.410 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.268 -6.141 -6.523 1.00 0.00 C ATOM 0 H ALA A 150 0.629 -5.918 -7.165 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.835 -6.368 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.235 -5.668 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.411 -7.209 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.797 -5.699 -5.645 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.076 -3.780 -8.693 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.039 -2.347 -8.984 1.00 0.00 C ATOM 2041 C ASP A 151 -3.329 -1.739 -8.456 1.00 0.00 C ATOM 2042 O ASP A 151 -4.427 -2.149 -8.847 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.883 -2.063 -10.487 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.485 -2.404 -11.004 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.492 -1.747 -10.573 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.323 -3.413 -11.730 1.00 0.00 O ATOM 0 H ASP A 151 -2.872 -4.252 -9.121 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.170 -1.902 -8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.623 -2.640 -11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.091 -1.010 -10.678 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.199 -0.778 -7.554 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.265 -0.011 -6.934 1.00 0.00 C ATOM 2053 C ALA A 152 -4.071 1.472 -7.225 1.00 0.00 C ATOM 2054 O ALA A 152 -3.029 1.889 -7.732 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.187 -0.226 -5.423 1.00 0.00 C ATOM 0 H ALA A 152 -2.280 -0.495 -7.213 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.230 -0.333 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.979 0.341 -4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.308 -1.286 -5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.218 0.114 -5.057 1.00 0.00 H new ATOM 2061 N THR A 153 -5.028 2.278 -6.789 1.00 0.00 N ATOM 2062 CA THR A 153 -4.860 3.704 -6.575 1.00 0.00 C ATOM 2063 C THR A 153 -5.337 3.977 -5.145 1.00 0.00 C ATOM 2064 O THR A 153 -6.191 3.237 -4.637 1.00 0.00 O ATOM 2065 CB THR A 153 -5.645 4.491 -7.647 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.919 3.904 -7.891 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.888 4.529 -8.976 1.00 0.00 C ATOM 0 H THR A 153 -5.967 1.947 -6.569 1.00 0.00 H new ATOM 0 HA THR A 153 -3.825 4.030 -6.677 1.00 0.00 H new ATOM 0 HB THR A 153 -5.767 5.502 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.394 4.424 -8.572 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.468 5.090 -9.709 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.922 5.012 -8.831 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.735 3.512 -9.337 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.811 5.009 -4.480 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.414 5.543 -3.276 1.00 0.00 C ATOM 2077 C PHE A 154 -6.096 6.862 -3.635 1.00 0.00 C ATOM 2078 O PHE A 154 -5.737 7.518 -4.618 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.383 5.646 -2.135 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.493 6.881 -2.127 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.476 7.038 -3.083 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.660 7.874 -1.142 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.641 8.168 -3.044 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.817 8.996 -1.101 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.799 9.144 -2.052 1.00 0.00 C ATOM 0 H PHE A 154 -3.958 5.490 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.178 4.871 -2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.920 5.607 -1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.742 4.765 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.335 6.290 -3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.446 7.771 -0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.868 8.285 -3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.953 9.746 -0.336 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.143 10.001 -2.021 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.087 7.254 -2.840 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.698 8.577 -2.863 1.00 0.00 C ATOM 2097 C LYS A 155 -7.365 9.270 -1.550 1.00 0.00 C ATOM 2098 O LYS A 155 -6.810 8.646 -0.643 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.220 8.496 -3.064 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.659 7.912 -4.413 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.651 8.850 -5.121 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.730 8.069 -5.859 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.323 8.878 -6.934 1.00 0.00 N ATOM 0 H LYS A 155 -7.500 6.638 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.302 9.145 -3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.646 7.889 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.640 9.497 -2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.786 7.754 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.121 6.937 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.115 9.510 -4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.113 9.484 -5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.302 7.158 -6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.507 7.763 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.055 8.324 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.750 9.735 -6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.583 9.148 -7.613 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.703 10.547 -1.467 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.529 11.405 -0.322 1.00 0.00 C ATOM 2119 C VAL A 156 -8.884 12.054 -0.096 1.00 0.00 C ATOM 2120 O VAL A 156 -9.468 12.595 -1.034 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.388 12.412 -0.586 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -6.083 13.105 0.733 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.117 11.725 -1.111 1.00 0.00 C ATOM 0 H VAL A 156 -8.133 11.036 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.227 10.871 0.579 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.705 13.119 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.279 13.827 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.975 13.622 1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.776 12.364 1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.343 12.473 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.765 11.000 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.340 11.214 -2.047 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.397 11.999 1.130 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.610 12.672 1.534 1.00 0.00 C ATOM 2135 C GLN A 157 -10.238 13.606 2.668 1.00 0.00 C ATOM 2136 O GLN A 157 -10.250 13.246 3.842 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.757 11.705 1.861 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.966 12.545 2.298 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.292 11.823 2.154 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.876 11.845 1.074 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.827 11.260 3.220 1.00 0.00 N ATOM 0 H GLN A 157 -8.962 11.468 1.885 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.020 13.253 0.708 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.007 11.100 0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.463 11.017 2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.835 12.841 3.339 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -12.994 13.460 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.319 11.257 4.104 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.749 10.828 3.160 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.870 14.815 2.278 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.595 15.931 3.165 1.00 0.00 C ATOM 2152 C TYR A 158 -10.877 16.398 3.862 1.00 0.00 C ATOM 2153 O TYR A 158 -11.935 16.358 3.239 1.00 0.00 O ATOM 2154 CB TYR A 158 -9.036 17.037 2.274 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.665 16.738 1.724 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.556 16.724 2.590 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.502 16.449 0.359 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.271 16.473 2.089 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.217 16.208 -0.148 1.00 0.00 C ATOM 2160 CZ TYR A 158 -5.093 16.275 0.709 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.825 16.141 0.248 1.00 0.00 O ATOM 0 H TYR A 158 -9.750 15.055 1.294 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.893 15.654 3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.722 17.204 1.444 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.994 17.965 2.845 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.695 16.907 3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.360 16.413 -0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.424 16.432 2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.085 15.971 -1.193 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.824 15.565 -0.545 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.802 16.875 5.109 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.846 17.605 5.831 1.00 0.00 C ATOM 2173 C GLN A 159 -11.232 18.474 6.929 1.00 0.00 C ATOM 2174 O GLN A 159 -10.066 18.361 7.290 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.910 16.690 6.478 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.396 15.426 7.142 1.00 0.00 C ATOM 2177 CD GLN A 159 -13.374 14.857 8.157 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.483 15.364 9.273 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -14.104 13.818 7.808 1.00 0.00 N ATOM 0 H GLN A 159 -9.961 16.754 5.673 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.344 18.216 5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.453 17.271 7.223 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.629 16.405 5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.194 14.675 6.378 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.449 15.640 7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -14.000 13.411 6.879 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -14.773 13.420 8.467 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.055 19.313 7.542 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.740 20.009 8.774 1.00 0.00 C ATOM 2190 C GLY A 160 -12.591 21.252 8.941 1.00 0.00 C ATOM 2191 O GLY A 160 -13.341 21.342 9.913 1.00 0.00 O ATOM 0 H GLY A 160 -12.985 19.532 7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.898 19.342 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.686 20.285 8.778 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.056 17.640 3.196 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.807 16.995 2.841 1.00 0.00 C ATOM 2242 C ALA A 167 -14.449 17.299 1.377 1.00 0.00 C ATOM 2243 O ALA A 167 -15.111 18.115 0.736 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.971 15.497 3.113 1.00 0.00 C ATOM 0 HA ALA A 167 -13.977 17.373 3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.048 14.977 2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.194 15.341 4.168 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.788 15.105 2.508 1.00 0.00 H new ATOM 2250 N THR A 168 -13.398 16.698 0.821 1.00 0.00 N ATOM 2251 CA THR A 168 -13.021 16.809 -0.591 1.00 0.00 C ATOM 2252 C THR A 168 -12.322 15.505 -1.006 1.00 0.00 C ATOM 2253 O THR A 168 -11.165 15.291 -0.644 1.00 0.00 O ATOM 2254 CB THR A 168 -12.173 18.089 -0.788 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.983 19.230 -0.570 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.563 18.269 -2.182 1.00 0.00 C ATOM 0 H THR A 168 -12.765 16.102 1.355 1.00 0.00 H new ATOM 0 HA THR A 168 -13.884 16.922 -1.247 1.00 0.00 H new ATOM 0 HB THR A 168 -11.355 17.980 -0.076 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.859 18.950 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.990 19.196 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.905 17.428 -2.403 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.359 18.311 -2.925 1.00 0.00 H new ATOM 2264 N THR A 169 -13.052 14.606 -1.678 1.00 0.00 N ATOM 2265 CA THR A 169 -12.594 13.314 -2.196 1.00 0.00 C ATOM 2266 C THR A 169 -11.853 13.520 -3.516 1.00 0.00 C ATOM 2267 O THR A 169 -12.466 13.829 -4.543 1.00 0.00 O ATOM 2268 CB THR A 169 -13.790 12.352 -2.397 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.841 12.654 -1.501 1.00 0.00 O ATOM 2270 CG2 THR A 169 -13.411 10.874 -2.274 1.00 0.00 C ATOM 0 H THR A 169 -14.037 14.773 -1.886 1.00 0.00 H new ATOM 0 HA THR A 169 -11.914 12.867 -1.471 1.00 0.00 H new ATOM 0 HB THR A 169 -14.126 12.510 -3.422 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.639 12.275 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.297 10.257 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.663 10.626 -3.027 1.00 0.00 H new ATOM 0 HG23 THR A 169 -13.003 10.684 -1.281 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.540 13.329 -3.506 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.661 13.522 -4.646 1.00 0.00 C ATOM 2280 C VAL A 170 -8.786 12.292 -4.842 1.00 0.00 C ATOM 2281 O VAL A 170 -8.593 11.527 -3.902 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.840 14.807 -4.445 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.775 16.011 -4.564 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.073 14.908 -3.124 1.00 0.00 C ATOM 0 H VAL A 170 -10.042 13.024 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.245 13.644 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.075 14.786 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.205 16.929 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.236 16.018 -5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.551 15.945 -3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.530 15.853 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.775 14.862 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.367 14.081 -3.049 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.252 12.064 -6.043 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.319 10.955 -6.227 1.00 0.00 C ATOM 2296 C ASN A 171 -5.969 11.300 -5.600 1.00 0.00 C ATOM 2297 O ASN A 171 -5.636 12.476 -5.421 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.177 10.571 -7.703 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.682 9.149 -7.891 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -6.965 8.181 -7.642 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.950 9.003 -8.232 1.00 0.00 N ATOM 0 H ASN A 171 -8.443 12.615 -6.880 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.722 10.080 -5.717 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.746 11.259 -8.328 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.135 10.645 -8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.357 8.070 -8.294 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.522 9.823 -8.433 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.191 10.272 -5.272 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.907 10.403 -4.610 1.00 0.00 C ATOM 2310 C GLY A 172 -2.772 10.010 -5.543 1.00 0.00 C ATOM 2311 O GLY A 172 -1.887 10.822 -5.810 1.00 0.00 O ATOM 0 H GLY A 172 -5.447 9.304 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.769 11.431 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.886 9.773 -3.720 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.775 8.769 -6.023 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.646 8.180 -6.724 1.00 0.00 C ATOM 2317 C GLY A 173 -1.900 6.694 -6.979 1.00 0.00 C ATOM 2318 O GLY A 173 -2.912 6.154 -6.509 1.00 0.00 O ATOM 0 H GLY A 173 -3.573 8.140 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.486 8.697 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.737 8.305 -6.135 1.00 0.00 H new ATOM 2322 N THR A 174 -0.974 6.038 -7.681 1.00 0.00 N ATOM 2323 CA THR A 174 -0.998 4.610 -7.979 1.00 0.00 C ATOM 2324 C THR A 174 -0.123 3.847 -6.981 1.00 0.00 C ATOM 2325 O THR A 174 1.059 4.158 -6.835 1.00 0.00 O ATOM 2326 CB THR A 174 -0.480 4.371 -9.400 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.117 5.218 -10.335 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.711 2.923 -9.836 1.00 0.00 C ATOM 0 H THR A 174 -0.157 6.507 -8.071 1.00 0.00 H new ATOM 0 HA THR A 174 -2.024 4.251 -7.899 1.00 0.00 H new ATOM 0 HB THR A 174 0.588 4.588 -9.379 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.762 5.041 -11.231 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.333 2.783 -10.849 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.187 2.251 -9.157 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.778 2.702 -9.813 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.677 2.805 -6.358 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.007 1.989 -5.353 1.00 0.00 C ATOM 2338 C VAL A 175 0.222 0.610 -5.963 1.00 0.00 C ATOM 2339 O VAL A 175 -0.728 -0.097 -6.310 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.818 1.933 -4.037 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.110 1.552 -2.873 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.540 3.251 -3.711 1.00 0.00 C ATOM 0 H VAL A 175 -1.632 2.500 -6.547 1.00 0.00 H new ATOM 0 HA VAL A 175 0.953 2.427 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.590 1.176 -4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.464 1.513 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.553 0.575 -3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 175 0.900 2.297 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -2.090 3.143 -2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.808 4.052 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -2.235 3.493 -4.515 1.00 0.00 H new ATOM 2352 N HIS A 176 1.484 0.232 -6.150 1.00 0.00 N ATOM 2353 CA HIS A 176 1.859 -0.983 -6.860 1.00 0.00 C ATOM 2354 C HIS A 176 2.343 -2.009 -5.837 1.00 0.00 C ATOM 2355 O HIS A 176 3.513 -2.030 -5.459 1.00 0.00 O ATOM 2356 CB HIS A 176 2.905 -0.664 -7.929 1.00 0.00 C ATOM 2357 CG HIS A 176 2.605 0.520 -8.807 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.977 0.488 -10.035 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.044 1.795 -8.575 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.078 1.726 -10.560 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.696 2.542 -9.682 1.00 0.00 N ATOM 0 H HIS A 176 2.282 0.768 -5.808 1.00 0.00 H new ATOM 0 HA HIS A 176 1.005 -1.409 -7.386 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.861 -0.493 -7.435 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.027 -1.541 -8.564 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.523 -0.318 -10.464 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.562 2.148 -7.696 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.719 2.019 -11.535 1.00 0.00 H new ATOM 2370 N PHE A 177 1.443 -2.829 -5.319 1.00 0.00 N ATOM 2371 CA PHE A 177 1.784 -3.911 -4.407 1.00 0.00 C ATOM 2372 C PHE A 177 2.586 -4.930 -5.206 1.00 0.00 C ATOM 2373 O PHE A 177 2.088 -5.446 -6.205 1.00 0.00 O ATOM 2374 CB PHE A 177 0.480 -4.451 -3.803 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.216 -3.356 -3.024 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.333 -2.882 -1.812 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.390 -2.781 -3.545 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.318 -1.843 -1.120 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.037 -1.751 -2.847 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.501 -1.281 -1.635 1.00 0.00 C ATOM 0 H PHE A 177 0.445 -2.762 -5.521 1.00 0.00 H new ATOM 0 HA PHE A 177 2.403 -3.603 -3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.173 -4.818 -4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.694 -5.296 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.243 -3.312 -1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.793 -3.133 -4.483 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.092 -1.476 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.946 -1.319 -3.240 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.998 -0.487 -1.098 1.00 0.00 H new ATOM 2390 N LYS A 178 3.834 -5.186 -4.822 1.00 0.00 N ATOM 2391 CA LYS A 178 4.679 -6.179 -5.482 1.00 0.00 C ATOM 2392 C LYS A 178 5.159 -7.191 -4.462 1.00 0.00 C ATOM 2393 O LYS A 178 5.202 -6.891 -3.269 1.00 0.00 O ATOM 2394 CB LYS A 178 5.873 -5.510 -6.185 1.00 0.00 C ATOM 2395 CG LYS A 178 5.492 -4.659 -7.403 1.00 0.00 C ATOM 2396 CD LYS A 178 5.109 -5.480 -8.636 1.00 0.00 C ATOM 2397 CE LYS A 178 4.554 -4.572 -9.728 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.294 -5.221 -11.032 1.00 0.00 N ATOM 0 H LYS A 178 4.289 -4.710 -4.043 1.00 0.00 H new ATOM 0 HA LYS A 178 4.091 -6.689 -6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.397 -4.880 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.573 -6.283 -6.501 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.657 -4.012 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.330 -4.009 -7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.982 -6.016 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.366 -6.230 -8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.623 -4.132 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.255 -3.752 -9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 3.920 -4.518 -11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.180 -5.617 -11.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 3.599 -5.984 -10.907 1.00 0.00 H new ATOM 2412 N GLY A 179 5.589 -8.355 -4.927 1.00 0.00 N ATOM 2413 CA GLY A 179 5.989 -9.452 -4.067 1.00 0.00 C ATOM 2414 C GLY A 179 5.459 -10.756 -4.633 1.00 0.00 C ATOM 2415 O GLY A 179 5.118 -10.852 -5.813 1.00 0.00 O ATOM 0 H GLY A 179 5.670 -8.563 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.076 -9.491 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.604 -9.297 -3.059 1.00 0.00 H new ATOM 2419 N GLU A 180 5.477 -11.800 -3.817 1.00 0.00 N ATOM 2420 CA GLU A 180 5.262 -13.160 -4.282 1.00 0.00 C ATOM 2421 C GLU A 180 4.940 -14.029 -3.068 1.00 0.00 C ATOM 2422 O GLU A 180 5.134 -13.621 -1.921 1.00 0.00 O ATOM 2423 CB GLU A 180 6.546 -13.573 -5.051 1.00 0.00 C ATOM 2424 CG GLU A 180 6.994 -15.040 -5.011 1.00 0.00 C ATOM 2425 CD GLU A 180 8.383 -15.227 -5.635 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.714 -14.552 -6.632 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.199 -15.992 -5.074 1.00 0.00 O ATOM 0 H GLU A 180 5.641 -11.726 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 180 4.420 -13.271 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.406 -13.299 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.368 -12.967 -4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.009 -15.388 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.270 -15.656 -5.544 1.00 0.00 H new ATOM 2434 N VAL A 181 4.490 -15.253 -3.316 1.00 0.00 N ATOM 2435 CA VAL A 181 4.397 -16.281 -2.302 1.00 0.00 C ATOM 2436 C VAL A 181 5.267 -17.434 -2.803 1.00 0.00 C ATOM 2437 O VAL A 181 5.236 -17.766 -3.988 1.00 0.00 O ATOM 2438 CB VAL A 181 2.919 -16.632 -2.041 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.806 -17.655 -0.914 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.114 -15.371 -1.671 1.00 0.00 C ATOM 0 H VAL A 181 4.178 -15.557 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 181 4.767 -15.972 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 181 2.509 -17.057 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.756 -17.892 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.342 -18.562 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.239 -17.242 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.074 -15.643 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.533 -14.923 -0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.165 -14.653 -2.490 1.00 0.00 H new ATOM 2450 N VAL A 182 6.052 -18.018 -1.907 1.00 0.00 N ATOM 2451 CA VAL A 182 6.924 -19.156 -2.122 1.00 0.00 C ATOM 2452 C VAL A 182 6.427 -20.303 -1.272 1.00 0.00 C ATOM 2453 O VAL A 182 5.882 -20.057 -0.195 1.00 0.00 O ATOM 2454 CB VAL A 182 8.353 -18.826 -1.684 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.002 -17.898 -2.707 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.487 -18.192 -0.283 1.00 0.00 C ATOM 0 H VAL A 182 6.096 -17.682 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 182 6.920 -19.413 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 182 8.859 -19.790 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.019 -17.665 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.026 -18.389 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.424 -16.976 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.538 -17.998 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.932 -17.255 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.086 -18.875 0.465 1.00 0.00 H new ATOM 2466 N ASN A 183 6.678 -21.545 -1.690 1.00 0.00 N ATOM 2467 CA ASN A 183 6.127 -22.738 -1.053 1.00 0.00 C ATOM 2468 C ASN A 183 6.795 -23.107 0.287 1.00 0.00 C ATOM 2469 O ASN A 183 6.873 -24.274 0.680 1.00 0.00 O ATOM 2470 CB ASN A 183 6.112 -23.902 -2.037 1.00 0.00 C ATOM 2471 CG ASN A 183 5.129 -25.014 -1.664 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.337 -26.157 -2.052 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.026 -24.722 -0.990 1.00 0.00 N ATOM 0 H ASN A 183 7.277 -21.751 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 183 5.099 -22.499 -0.780 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.860 -23.524 -3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.115 -24.323 -2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.342 -25.452 -0.790 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.861 -23.767 -0.671 1.00 0.00 H new ATOM 2480 N ALA A 184 7.249 -22.076 0.995 1.00 0.00 N ATOM 2481 CA ALA A 184 7.914 -22.008 2.273 1.00 0.00 C ATOM 2482 C ALA A 184 9.362 -22.474 2.191 1.00 0.00 C ATOM 2483 O ALA A 184 9.936 -22.774 3.253 1.00 0.00 O ATOM 2484 CB ALA A 184 7.064 -22.682 3.363 1.00 0.00 C ATOM 0 H ALA A 184 7.136 -21.135 0.618 1.00 0.00 H new ATOM 0 HA ALA A 184 7.997 -20.965 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.583 -22.620 4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.102 -22.176 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.904 -23.729 3.104 1.00 0.00 H new