USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=35 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 157 GLN : amide:sc= 0.0451 X(o=0.088,f=-0.21) USER MOD Set 1.2: A 169 THR OG1 : rot -105:sc= 0.043 USER MOD Set 2.1: A 155 LYS NZ :NH3+ 178:sc= 0.523 (180deg=0) USER MOD Set 2.2: A 171 ASN :FLIP amide:sc= 0.0761 F(o=-1.8,f=0.6) USER MOD Set 3.1: A 149 ASN : amide:sc= 0.284 K(o=1.5,f=-3.1) USER MOD Set 3.2: A 178 LYS NZ :NH3+ 175:sc= 1.18 (180deg=0) USER MOD Set 4.1: A 125 ASN : amide:sc= 0.381 K(o=0.74,f=-1.4) USER MOD Set 4.2: A 129 ASN :FLIP amide:sc= 0.356 F(o=-1.4,f=0.74) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 1.06 USER MOD Set 5.2: A 144 THR OG1 : rot -143:sc= 1.99 USER MOD Set 6.1: A 63 THR OG1 : rot -102:sc= 1.19 USER MOD Set 6.2: A 126 ASN : amide:sc= 0.964 K(o=2.2,f=-1.9) USER MOD Set 7.1: A 57 GLN : amide:sc= 1.16 K(o=1.3,f=-0.78) USER MOD Set 7.2: A 59 ASN : amide:sc= 0.143 K(o=1.3,f=-0.82!) USER MOD Single : A 27 SER OG : rot 120:sc= 1.24 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 36 GLN : amide:sc= 1.17 K(o=1.2,f=-0.7) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.62! K(o=-2.6!,f=-3.5) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -0.104 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.897 K(o=-0.9,f=-2.3!) USER MOD Single : A 64 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.14) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.12) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 89 GLN : amide:sc= -0.0744 X(o=-0.074,f=-0.021) USER MOD Single : A 95 SER OG : rot 90:sc= 1.23 USER MOD Single : A 98 ASN : amide:sc= 0.803 K(o=0.8,f=0) USER MOD Single : A 102 GLN : amide:sc= 1.01 K(o=1,f=-7.7!) USER MOD Single : A 107 THR OG1 : rot -28:sc= 1.21 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 160:sc= -0.0324 USER MOD Single : A 120 SER OG : rot 130:sc= 0 USER MOD Single : A 122 THR OG1 : rot 13:sc= 0.689 USER MOD Single : A 123 THR OG1 : rot 180:sc=-0.00636 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.433 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0149 K(o=-0.015,f=-0.61) USER MOD Single : A 137 TYR OH : rot -39:sc= 0.324 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 120:sc= 0.0883 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.0551 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= 0.346 K(o=0.35,f=-4.9!) USER MOD Single : A 183 ASN : amide:sc= -0.709 K(o=-0.71,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 251 N ALA A 19 -5.716 18.559 -3.446 1.00 0.00 N ATOM 252 CA ALA A 19 -5.261 17.840 -2.263 1.00 0.00 C ATOM 253 C ALA A 19 -4.471 18.833 -1.414 1.00 0.00 C ATOM 254 O ALA A 19 -3.485 19.376 -1.909 1.00 0.00 O ATOM 255 CB ALA A 19 -4.518 16.544 -2.669 1.00 0.00 C ATOM 0 HA ALA A 19 -6.080 17.474 -1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.185 16.020 -1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.191 15.901 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.654 16.797 -3.283 1.00 0.00 H new ATOM 261 N ALA A 20 -4.939 19.102 -0.186 1.00 0.00 N ATOM 262 CA ALA A 20 -4.367 19.990 0.824 1.00 0.00 C ATOM 263 C ALA A 20 -2.849 19.903 0.899 1.00 0.00 C ATOM 264 O ALA A 20 -2.163 20.893 1.139 1.00 0.00 O ATOM 265 CB ALA A 20 -4.892 19.570 2.197 1.00 0.00 C ATOM 0 H ALA A 20 -5.798 18.666 0.149 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.651 21.005 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.474 20.224 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.979 19.646 2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.598 18.540 2.400 1.00 0.00 H new ATOM 271 N CYS A 21 -2.355 18.678 0.765 1.00 0.00 N ATOM 272 CA CYS A 21 -0.962 18.343 0.744 1.00 0.00 C ATOM 273 C CYS A 21 -0.660 17.886 -0.674 1.00 0.00 C ATOM 274 O CYS A 21 -1.467 17.175 -1.277 1.00 0.00 O ATOM 275 CB CYS A 21 -0.710 17.226 1.755 1.00 0.00 C ATOM 276 SG CYS A 21 -1.717 17.221 3.262 1.00 0.00 S ATOM 0 H CYS A 21 -2.957 17.861 0.664 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.322 19.183 1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.859 16.273 1.248 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.338 17.270 2.051 1.00 0.00 H new ATOM 281 N ALA A 22 0.511 18.228 -1.199 1.00 0.00 N ATOM 282 CA ALA A 22 0.826 18.074 -2.615 1.00 0.00 C ATOM 283 C ALA A 22 0.845 16.620 -3.116 1.00 0.00 C ATOM 284 O ALA A 22 0.903 16.441 -4.326 1.00 0.00 O ATOM 285 CB ALA A 22 2.177 18.739 -2.894 1.00 0.00 C ATOM 0 H ALA A 22 1.275 18.623 -0.650 1.00 0.00 H new ATOM 0 HA ALA A 22 0.019 18.557 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.425 18.631 -3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.121 19.798 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.949 18.262 -2.290 1.00 0.00 H new ATOM 291 N VAL A 23 0.762 15.619 -2.225 1.00 0.00 N ATOM 292 CA VAL A 23 1.088 14.207 -2.364 1.00 0.00 C ATOM 293 C VAL A 23 2.445 14.068 -3.058 1.00 0.00 C ATOM 294 O VAL A 23 2.531 14.230 -4.275 1.00 0.00 O ATOM 295 CB VAL A 23 -0.062 13.476 -3.079 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.219 11.966 -3.214 1.00 0.00 C ATOM 297 CG2 VAL A 23 -1.439 13.600 -2.405 1.00 0.00 C ATOM 0 H VAL A 23 0.424 15.813 -1.282 1.00 0.00 H new ATOM 0 HA VAL A 23 1.188 13.728 -1.390 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.103 13.978 -4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.616 11.485 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.132 11.816 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.340 11.528 -2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.179 13.050 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.389 13.187 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.725 14.650 -2.353 1.00 0.00 H new ATOM 307 N ASP A 24 3.513 13.785 -2.293 1.00 0.00 N ATOM 308 CA ASP A 24 4.841 13.745 -2.906 1.00 0.00 C ATOM 309 C ASP A 24 4.865 12.693 -4.025 1.00 0.00 C ATOM 310 O ASP A 24 4.140 11.696 -3.937 1.00 0.00 O ATOM 311 CB ASP A 24 5.973 13.419 -1.923 1.00 0.00 C ATOM 312 CG ASP A 24 7.326 13.883 -2.504 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.343 14.566 -3.557 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.372 13.634 -1.871 1.00 0.00 O ATOM 0 H ASP A 24 3.484 13.589 -1.292 1.00 0.00 H new ATOM 0 HA ASP A 24 5.019 14.750 -3.289 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.790 13.912 -0.968 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.000 12.347 -1.729 1.00 0.00 H new ATOM 319 N ALA A 25 5.738 12.837 -5.025 1.00 0.00 N ATOM 320 CA ALA A 25 5.843 11.904 -6.139 1.00 0.00 C ATOM 321 C ALA A 25 6.124 10.482 -5.635 1.00 0.00 C ATOM 322 O ALA A 25 5.654 9.505 -6.218 1.00 0.00 O ATOM 323 CB ALA A 25 6.934 12.369 -7.108 1.00 0.00 C ATOM 0 H ALA A 25 6.397 13.614 -5.080 1.00 0.00 H new ATOM 0 HA ALA A 25 4.892 11.884 -6.671 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.007 11.667 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.683 13.358 -7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 25 7.890 12.414 -6.586 1.00 0.00 H new ATOM 329 N GLY A 26 6.835 10.364 -4.505 1.00 0.00 N ATOM 330 CA GLY A 26 7.116 9.088 -3.864 1.00 0.00 C ATOM 331 C GLY A 26 5.882 8.393 -3.277 1.00 0.00 C ATOM 332 O GLY A 26 5.969 7.215 -2.931 1.00 0.00 O ATOM 0 H GLY A 26 7.231 11.164 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.581 8.423 -4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.843 9.247 -3.067 1.00 0.00 H new ATOM 336 N SER A 27 4.745 9.079 -3.176 1.00 0.00 N ATOM 337 CA SER A 27 3.469 8.506 -2.779 1.00 0.00 C ATOM 338 C SER A 27 2.561 8.374 -3.991 1.00 0.00 C ATOM 339 O SER A 27 1.833 7.386 -4.070 1.00 0.00 O ATOM 340 CB SER A 27 2.801 9.386 -1.729 1.00 0.00 C ATOM 341 OG SER A 27 3.526 9.314 -0.523 1.00 0.00 O ATOM 0 H SER A 27 4.689 10.078 -3.375 1.00 0.00 H new ATOM 0 HA SER A 27 3.645 7.518 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.758 10.418 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.773 9.061 -1.567 1.00 0.00 H new ATOM 0 HG SER A 27 3.852 10.207 -0.283 1.00 0.00 H new ATOM 347 N VAL A 28 2.612 9.332 -4.926 1.00 0.00 N ATOM 348 CA VAL A 28 1.870 9.284 -6.180 1.00 0.00 C ATOM 349 C VAL A 28 2.129 7.960 -6.893 1.00 0.00 C ATOM 350 O VAL A 28 1.202 7.409 -7.493 1.00 0.00 O ATOM 351 CB VAL A 28 2.271 10.472 -7.076 1.00 0.00 C ATOM 352 CG1 VAL A 28 1.697 10.382 -8.488 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.787 11.798 -6.495 1.00 0.00 C ATOM 0 H VAL A 28 3.181 10.173 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 28 0.804 9.357 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 28 3.359 10.428 -7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.017 11.249 -9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.055 9.472 -8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.608 10.361 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.087 12.614 -7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.701 11.782 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.227 11.946 -5.509 1.00 0.00 H new ATOM 363 N ASP A 29 3.366 7.460 -6.874 1.00 0.00 N ATOM 364 CA ASP A 29 3.719 6.284 -7.645 1.00 0.00 C ATOM 365 C ASP A 29 4.665 5.385 -6.862 1.00 0.00 C ATOM 366 O ASP A 29 5.883 5.369 -7.079 1.00 0.00 O ATOM 367 CB ASP A 29 4.261 6.707 -9.008 1.00 0.00 C ATOM 368 CG ASP A 29 4.197 5.482 -9.900 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.067 5.168 -10.339 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.193 4.742 -10.016 1.00 0.00 O ATOM 0 H ASP A 29 4.134 7.856 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 29 2.830 5.681 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.668 7.521 -9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.285 7.070 -8.922 1.00 0.00 H new ATOM 375 N GLN A 30 4.085 4.647 -5.910 1.00 0.00 N ATOM 376 CA GLN A 30 4.837 3.874 -4.932 1.00 0.00 C ATOM 377 C GLN A 30 4.628 2.378 -5.178 1.00 0.00 C ATOM 378 O GLN A 30 3.514 1.911 -5.442 1.00 0.00 O ATOM 379 CB GLN A 30 4.514 4.365 -3.504 1.00 0.00 C ATOM 380 CG GLN A 30 3.702 3.414 -2.612 1.00 0.00 C ATOM 381 CD GLN A 30 3.334 4.066 -1.281 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.806 3.643 -0.231 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.500 5.095 -1.283 1.00 0.00 N ATOM 0 H GLN A 30 3.074 4.573 -5.801 1.00 0.00 H new ATOM 0 HA GLN A 30 5.909 4.034 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.455 4.584 -2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 30 3.968 5.305 -3.583 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.793 3.113 -3.133 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.278 2.508 -2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.114 5.437 -2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.243 5.545 -0.404 1.00 0.00 H new ATOM 392 N THR A 31 5.707 1.616 -5.071 1.00 0.00 N ATOM 393 CA THR A 31 5.789 0.177 -5.233 1.00 0.00 C ATOM 394 C THR A 31 6.185 -0.484 -3.895 1.00 0.00 C ATOM 395 O THR A 31 7.363 -0.719 -3.618 1.00 0.00 O ATOM 396 CB THR A 31 6.728 -0.138 -6.415 1.00 0.00 C ATOM 397 OG1 THR A 31 6.445 0.691 -7.531 1.00 0.00 O ATOM 398 CG2 THR A 31 6.530 -1.570 -6.897 1.00 0.00 C ATOM 0 H THR A 31 6.616 2.022 -4.852 1.00 0.00 H new ATOM 0 HA THR A 31 4.820 -0.254 -5.487 1.00 0.00 H new ATOM 0 HB THR A 31 7.742 0.025 -6.051 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.056 0.471 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.203 -1.769 -7.731 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.747 -2.261 -6.083 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.499 -1.705 -7.223 1.00 0.00 H new ATOM 406 N VAL A 32 5.203 -0.744 -3.022 1.00 0.00 N ATOM 407 CA VAL A 32 5.364 -1.420 -1.749 1.00 0.00 C ATOM 408 C VAL A 32 5.726 -2.856 -2.064 1.00 0.00 C ATOM 409 O VAL A 32 4.921 -3.602 -2.632 1.00 0.00 O ATOM 410 CB VAL A 32 4.094 -1.332 -0.877 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.272 -1.974 0.519 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.669 0.124 -0.662 1.00 0.00 C ATOM 0 H VAL A 32 4.236 -0.473 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 32 6.147 -0.941 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 32 3.332 -1.884 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.344 -1.880 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.522 -3.029 0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.075 -1.466 1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.772 0.154 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.471 0.667 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.461 0.589 -1.626 1.00 0.00 H new ATOM 422 N GLN A 33 6.957 -3.223 -1.729 1.00 0.00 N ATOM 423 CA GLN A 33 7.431 -4.584 -1.845 1.00 0.00 C ATOM 424 C GLN A 33 7.043 -5.233 -0.537 1.00 0.00 C ATOM 425 O GLN A 33 7.698 -5.087 0.488 1.00 0.00 O ATOM 426 CB GLN A 33 8.926 -4.621 -2.181 1.00 0.00 C ATOM 427 CG GLN A 33 9.101 -4.011 -3.582 1.00 0.00 C ATOM 428 CD GLN A 33 9.170 -4.990 -4.755 1.00 0.00 C ATOM 429 OE1 GLN A 33 8.801 -6.163 -4.663 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.554 -4.496 -5.922 1.00 0.00 N ATOM 0 H GLN A 33 7.655 -2.574 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 33 6.987 -5.139 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.499 -4.058 -1.444 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.298 -5.645 -2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.273 -3.325 -3.760 1.00 0.00 H new ATOM 0 HG3 GLN A 33 10.014 -3.415 -3.582 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.858 -3.525 -5.990 1.00 0.00 H new ATOM 0 HE22 GLN A 33 9.546 -5.087 -6.753 1.00 0.00 H new ATOM 439 N LEU A 34 5.913 -5.924 -0.590 1.00 0.00 N ATOM 440 CA LEU A 34 5.371 -6.764 0.441 1.00 0.00 C ATOM 441 C LEU A 34 6.232 -8.027 0.560 1.00 0.00 C ATOM 442 O LEU A 34 5.937 -8.859 1.422 1.00 0.00 O ATOM 443 CB LEU A 34 3.942 -7.104 -0.003 1.00 0.00 C ATOM 444 CG LEU A 34 3.025 -5.894 -0.304 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.005 -6.248 -1.380 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.275 -5.449 0.941 1.00 0.00 C ATOM 0 H LEU A 34 5.317 -5.903 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 34 5.363 -6.280 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.997 -7.725 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.473 -7.706 0.775 1.00 0.00 H new ATOM 0 HG LEU A 34 3.666 -5.083 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.370 -5.384 -1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.525 -6.533 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.390 -7.080 -1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.639 -4.598 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.658 -6.270 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.989 -5.160 1.712 1.00 0.00 H new ATOM 458 N GLY A 35 7.248 -8.167 -0.311 1.00 0.00 N ATOM 459 CA GLY A 35 8.282 -9.178 -0.212 1.00 0.00 C ATOM 460 C GLY A 35 7.750 -10.566 -0.516 1.00 0.00 C ATOM 461 O GLY A 35 6.591 -10.741 -0.905 1.00 0.00 O ATOM 0 H GLY A 35 7.363 -7.557 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.090 -8.940 -0.904 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.708 -9.164 0.791 1.00 0.00 H new ATOM 465 N GLN A 36 8.633 -11.548 -0.374 1.00 0.00 N ATOM 466 CA GLN A 36 8.252 -12.941 -0.297 1.00 0.00 C ATOM 467 C GLN A 36 7.513 -13.197 1.013 1.00 0.00 C ATOM 468 O GLN A 36 7.811 -12.595 2.050 1.00 0.00 O ATOM 469 CB GLN A 36 9.507 -13.809 -0.384 1.00 0.00 C ATOM 470 CG GLN A 36 10.041 -13.803 -1.816 1.00 0.00 C ATOM 471 CD GLN A 36 11.413 -14.462 -1.942 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.204 -14.544 -1.003 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.731 -14.960 -3.114 1.00 0.00 N ATOM 0 H GLN A 36 9.639 -11.392 -0.309 1.00 0.00 H new ATOM 0 HA GLN A 36 7.588 -13.192 -1.124 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.268 -13.433 0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.277 -14.829 -0.076 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.334 -14.321 -2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.104 -12.774 -2.171 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.075 -14.892 -3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.634 -15.415 -3.247 1.00 0.00 H new ATOM 482 N VAL A 37 6.591 -14.150 0.968 1.00 0.00 N ATOM 483 CA VAL A 37 5.807 -14.624 2.101 1.00 0.00 C ATOM 484 C VAL A 37 5.775 -16.141 2.027 1.00 0.00 C ATOM 485 O VAL A 37 5.744 -16.704 0.935 1.00 0.00 O ATOM 486 CB VAL A 37 4.391 -14.032 2.048 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.599 -14.428 3.307 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.469 -12.505 1.998 1.00 0.00 C ATOM 0 H VAL A 37 6.359 -14.635 0.101 1.00 0.00 H new ATOM 0 HA VAL A 37 6.251 -14.308 3.045 1.00 0.00 H new ATOM 0 HB VAL A 37 3.893 -14.418 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.597 -14.001 3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.528 -15.514 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.110 -14.049 4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.462 -12.090 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.980 -12.137 2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.021 -12.198 1.110 1.00 0.00 H new ATOM 498 N ARG A 38 5.786 -16.812 3.174 1.00 0.00 N ATOM 499 CA ARG A 38 5.792 -18.263 3.234 1.00 0.00 C ATOM 500 C ARG A 38 4.359 -18.732 3.115 1.00 0.00 C ATOM 501 O ARG A 38 3.496 -18.232 3.838 1.00 0.00 O ATOM 502 CB ARG A 38 6.448 -18.730 4.544 1.00 0.00 C ATOM 503 CG ARG A 38 7.857 -18.126 4.680 1.00 0.00 C ATOM 504 CD ARG A 38 8.932 -19.127 5.122 1.00 0.00 C ATOM 505 NE ARG A 38 9.671 -18.662 6.302 1.00 0.00 N ATOM 506 CZ ARG A 38 9.216 -18.678 7.558 1.00 0.00 C ATOM 507 NH1 ARG A 38 7.994 -19.122 7.820 1.00 0.00 N ATOM 508 NH2 ARG A 38 9.990 -18.264 8.547 1.00 0.00 N ATOM 0 H ARG A 38 5.791 -16.360 4.089 1.00 0.00 H new ATOM 0 HA ARG A 38 6.376 -18.692 2.420 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.833 -18.431 5.393 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.508 -19.818 4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.149 -17.696 3.722 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.821 -17.308 5.399 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.464 -20.086 5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.629 -19.295 4.301 1.00 0.00 H new ATOM 0 HE ARG A 38 10.611 -18.296 6.150 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.398 -19.453 7.061 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.650 -19.133 8.780 1.00 0.00 H new ATOM 0 HH21 ARG A 38 10.934 -17.932 8.351 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.643 -18.276 9.506 1.00 0.00 H new ATOM 522 N THR A 39 4.107 -19.728 2.277 1.00 0.00 N ATOM 523 CA THR A 39 2.802 -20.371 2.177 1.00 0.00 C ATOM 524 C THR A 39 2.371 -20.943 3.543 1.00 0.00 C ATOM 525 O THR A 39 1.185 -21.040 3.834 1.00 0.00 O ATOM 526 CB THR A 39 2.884 -21.466 1.105 1.00 0.00 C ATOM 527 OG1 THR A 39 3.939 -22.357 1.404 1.00 0.00 O ATOM 528 CG2 THR A 39 3.124 -20.888 -0.293 1.00 0.00 C ATOM 0 H THR A 39 4.806 -20.116 1.643 1.00 0.00 H new ATOM 0 HA THR A 39 2.045 -19.642 1.888 1.00 0.00 H new ATOM 0 HB THR A 39 1.926 -21.985 1.108 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.984 -23.054 0.716 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.175 -21.700 -1.019 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.305 -20.218 -0.555 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.063 -20.334 -0.302 1.00 0.00 H new ATOM 536 N ALA A 40 3.328 -21.256 4.427 1.00 0.00 N ATOM 537 CA ALA A 40 3.086 -21.729 5.785 1.00 0.00 C ATOM 538 C ALA A 40 2.295 -20.722 6.629 1.00 0.00 C ATOM 539 O ALA A 40 1.525 -21.113 7.510 1.00 0.00 O ATOM 540 CB ALA A 40 4.432 -22.033 6.450 1.00 0.00 C ATOM 0 H ALA A 40 4.321 -21.183 4.204 1.00 0.00 H new ATOM 0 HA ALA A 40 2.477 -22.631 5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.264 -22.388 7.467 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.954 -22.801 5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.037 -21.127 6.477 1.00 0.00 H new ATOM 546 N SER A 41 2.462 -19.423 6.375 1.00 0.00 N ATOM 547 CA SER A 41 1.665 -18.385 7.020 1.00 0.00 C ATOM 548 C SER A 41 0.244 -18.265 6.446 1.00 0.00 C ATOM 549 O SER A 41 -0.581 -17.538 7.005 1.00 0.00 O ATOM 550 CB SER A 41 2.400 -17.061 6.821 1.00 0.00 C ATOM 551 OG SER A 41 3.659 -17.078 7.472 1.00 0.00 O ATOM 0 H SER A 41 3.153 -19.064 5.717 1.00 0.00 H new ATOM 0 HA SER A 41 1.550 -18.645 8.072 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.539 -16.874 5.756 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.795 -16.243 7.212 1.00 0.00 H new ATOM 0 HG SER A 41 4.112 -16.221 7.330 1.00 0.00 H new ATOM 557 N LEU A 42 -0.040 -18.921 5.319 1.00 0.00 N ATOM 558 CA LEU A 42 -1.104 -18.620 4.380 1.00 0.00 C ATOM 559 C LEU A 42 -1.746 -19.928 3.910 1.00 0.00 C ATOM 560 O LEU A 42 -1.532 -20.373 2.786 1.00 0.00 O ATOM 561 CB LEU A 42 -0.612 -17.782 3.183 1.00 0.00 C ATOM 562 CG LEU A 42 0.226 -16.515 3.449 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.547 -15.900 2.080 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.533 -15.522 4.328 1.00 0.00 C ATOM 0 H LEU A 42 0.508 -19.729 5.026 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.848 -18.011 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.022 -18.438 2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.489 -17.482 2.609 1.00 0.00 H new ATOM 0 HG LEU A 42 1.140 -16.767 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.141 -14.997 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.109 -16.617 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.381 -15.649 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.084 -14.640 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.457 -15.228 3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.769 -15.989 5.284 1.00 0.00 H new ATOM 576 N ALA A 43 -2.547 -20.565 4.763 1.00 0.00 N ATOM 577 CA ALA A 43 -3.013 -21.929 4.496 1.00 0.00 C ATOM 578 C ALA A 43 -4.516 -22.101 4.728 1.00 0.00 C ATOM 579 O ALA A 43 -5.006 -23.231 4.745 1.00 0.00 O ATOM 580 CB ALA A 43 -2.167 -22.924 5.294 1.00 0.00 C ATOM 0 H ALA A 43 -2.886 -20.165 5.638 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.875 -22.137 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.514 -23.938 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.122 -22.833 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.262 -22.710 6.359 1.00 0.00 H new ATOM 586 N GLN A 44 -5.249 -21.007 4.918 1.00 0.00 N ATOM 587 CA GLN A 44 -6.657 -21.002 5.269 1.00 0.00 C ATOM 588 C GLN A 44 -7.271 -19.700 4.805 1.00 0.00 C ATOM 589 O GLN A 44 -6.571 -18.696 4.640 1.00 0.00 O ATOM 590 CB GLN A 44 -6.836 -21.194 6.793 1.00 0.00 C ATOM 591 CG GLN A 44 -6.103 -20.189 7.705 1.00 0.00 C ATOM 592 CD GLN A 44 -4.595 -20.444 7.843 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.111 -21.554 7.678 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.785 -19.453 8.171 1.00 0.00 N ATOM 0 H GLN A 44 -4.860 -20.068 4.827 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.164 -21.831 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.901 -21.146 7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.499 -22.198 7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.255 -19.183 7.314 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.557 -20.218 8.696 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -4.159 -18.515 8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.786 -19.626 8.280 1.00 0.00 H new ATOM 603 N GLU A 45 -8.590 -19.701 4.638 1.00 0.00 N ATOM 604 CA GLU A 45 -9.306 -18.463 4.479 1.00 0.00 C ATOM 605 C GLU A 45 -9.085 -17.656 5.756 1.00 0.00 C ATOM 606 O GLU A 45 -9.178 -18.187 6.868 1.00 0.00 O ATOM 607 CB GLU A 45 -10.794 -18.709 4.188 1.00 0.00 C ATOM 608 CG GLU A 45 -11.506 -17.377 3.892 1.00 0.00 C ATOM 609 CD GLU A 45 -13.020 -17.405 4.085 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.486 -17.660 5.218 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.746 -16.988 3.154 1.00 0.00 O ATOM 0 H GLU A 45 -9.169 -20.540 4.611 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.936 -17.905 3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.899 -19.383 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.263 -19.198 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.086 -16.605 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.290 -17.086 2.864 1.00 0.00 H new ATOM 618 N GLY A 46 -8.738 -16.386 5.597 1.00 0.00 N ATOM 619 CA GLY A 46 -8.452 -15.514 6.707 1.00 0.00 C ATOM 620 C GLY A 46 -7.022 -15.651 7.199 1.00 0.00 C ATOM 621 O GLY A 46 -6.689 -15.020 8.204 1.00 0.00 O ATOM 0 H GLY A 46 -8.649 -15.938 4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.633 -14.481 6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.137 -15.735 7.525 1.00 0.00 H new ATOM 625 N ALA A 47 -6.162 -16.431 6.529 1.00 0.00 N ATOM 626 CA ALA A 47 -4.742 -16.280 6.769 1.00 0.00 C ATOM 627 C ALA A 47 -4.303 -14.882 6.335 1.00 0.00 C ATOM 628 O ALA A 47 -4.876 -14.327 5.398 1.00 0.00 O ATOM 629 CB ALA A 47 -3.947 -17.313 5.990 1.00 0.00 C ATOM 0 H ALA A 47 -6.421 -17.142 5.845 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.554 -16.424 7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.884 -17.178 6.187 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.249 -18.314 6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.137 -17.190 4.924 1.00 0.00 H new ATOM 635 N THR A 48 -3.242 -14.349 6.928 1.00 0.00 N ATOM 636 CA THR A 48 -2.618 -13.116 6.487 1.00 0.00 C ATOM 637 C THR A 48 -1.103 -13.246 6.618 1.00 0.00 C ATOM 638 O THR A 48 -0.595 -14.062 7.398 1.00 0.00 O ATOM 639 CB THR A 48 -3.170 -11.913 7.273 1.00 0.00 C ATOM 640 OG1 THR A 48 -3.119 -12.126 8.668 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.616 -11.577 6.909 1.00 0.00 C ATOM 0 H THR A 48 -2.788 -14.769 7.739 1.00 0.00 H new ATOM 0 HA THR A 48 -2.855 -12.937 5.438 1.00 0.00 H new ATOM 0 HB THR A 48 -2.525 -11.080 6.993 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.476 -11.340 9.132 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.949 -10.721 7.495 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.677 -11.336 5.848 1.00 0.00 H new ATOM 0 HG23 THR A 48 -5.254 -12.434 7.124 1.00 0.00 H new ATOM 649 N SER A 49 -0.387 -12.457 5.816 1.00 0.00 N ATOM 650 CA SER A 49 1.060 -12.321 5.877 1.00 0.00 C ATOM 651 C SER A 49 1.444 -11.604 7.191 1.00 0.00 C ATOM 652 O SER A 49 0.576 -11.148 7.942 1.00 0.00 O ATOM 653 CB SER A 49 1.496 -11.508 4.645 1.00 0.00 C ATOM 654 OG SER A 49 2.895 -11.309 4.556 1.00 0.00 O ATOM 0 H SER A 49 -0.813 -11.882 5.089 1.00 0.00 H new ATOM 0 HA SER A 49 1.559 -13.290 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.153 -12.018 3.745 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.001 -10.537 4.669 1.00 0.00 H new ATOM 0 HG SER A 49 3.101 -10.788 3.752 1.00 0.00 H new ATOM 660 N SER A 50 2.750 -11.442 7.409 1.00 0.00 N ATOM 661 CA SER A 50 3.391 -10.661 8.454 1.00 0.00 C ATOM 662 C SER A 50 2.758 -9.277 8.647 1.00 0.00 C ATOM 663 O SER A 50 1.922 -9.144 9.539 1.00 0.00 O ATOM 664 CB SER A 50 4.893 -10.638 8.147 1.00 0.00 C ATOM 665 OG SER A 50 5.420 -11.940 8.357 1.00 0.00 O ATOM 0 H SER A 50 3.438 -11.893 6.806 1.00 0.00 H new ATOM 0 HA SER A 50 3.236 -11.127 9.427 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.064 -10.323 7.118 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.399 -9.917 8.789 1.00 0.00 H new ATOM 0 HG SER A 50 6.380 -11.939 8.162 1.00 0.00 H new ATOM 671 N ALA A 51 3.163 -8.250 7.895 1.00 0.00 N ATOM 672 CA ALA A 51 2.805 -6.840 8.049 1.00 0.00 C ATOM 673 C ALA A 51 3.891 -6.023 7.370 1.00 0.00 C ATOM 674 O ALA A 51 5.078 -6.299 7.554 1.00 0.00 O ATOM 675 CB ALA A 51 2.749 -6.387 9.512 1.00 0.00 C ATOM 0 H ALA A 51 3.794 -8.394 7.107 1.00 0.00 H new ATOM 0 HA ALA A 51 1.814 -6.700 7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.478 -5.332 9.556 1.00 0.00 H new ATOM 0 HB2 ALA A 51 2.004 -6.976 10.047 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.725 -6.531 9.975 1.00 0.00 H new ATOM 681 N VAL A 52 3.492 -5.029 6.590 1.00 0.00 N ATOM 682 CA VAL A 52 4.361 -4.169 5.829 1.00 0.00 C ATOM 683 C VAL A 52 3.681 -2.816 5.821 1.00 0.00 C ATOM 684 O VAL A 52 2.671 -2.569 5.164 1.00 0.00 O ATOM 685 CB VAL A 52 4.649 -4.784 4.452 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.598 -5.786 3.998 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.004 -3.773 3.354 1.00 0.00 C ATOM 0 H VAL A 52 2.506 -4.796 6.471 1.00 0.00 H new ATOM 0 HA VAL A 52 5.356 -4.049 6.259 1.00 0.00 H new ATOM 0 HB VAL A 52 5.565 -5.351 4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.869 -6.178 3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.543 -6.606 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.628 -5.293 3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.190 -4.302 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.176 -3.077 3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.898 -3.221 3.643 1.00 0.00 H new ATOM 697 N GLY A 53 4.248 -1.957 6.640 1.00 0.00 N ATOM 698 CA GLY A 53 3.851 -0.569 6.783 1.00 0.00 C ATOM 699 C GLY A 53 4.190 0.183 5.501 1.00 0.00 C ATOM 700 O GLY A 53 5.286 0.000 4.955 1.00 0.00 O ATOM 0 H GLY A 53 5.026 -2.213 7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.782 -0.503 6.986 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.365 -0.117 7.631 1.00 0.00 H new ATOM 704 N PHE A 54 3.264 1.006 5.013 1.00 0.00 N ATOM 705 CA PHE A 54 3.457 1.843 3.836 1.00 0.00 C ATOM 706 C PHE A 54 2.723 3.160 4.083 1.00 0.00 C ATOM 707 O PHE A 54 1.561 3.335 3.721 1.00 0.00 O ATOM 708 CB PHE A 54 3.053 1.102 2.550 1.00 0.00 C ATOM 709 CG PHE A 54 1.569 0.902 2.263 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.769 0.085 3.084 1.00 0.00 C ATOM 711 CD2 PHE A 54 0.981 1.568 1.169 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.611 -0.032 2.829 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.385 1.411 0.891 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.187 0.619 1.727 1.00 0.00 C ATOM 0 H PHE A 54 2.341 1.110 5.435 1.00 0.00 H new ATOM 0 HA PHE A 54 4.510 2.076 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.484 1.642 1.707 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.522 0.118 2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.213 -0.452 3.909 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.586 2.204 0.540 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.230 -0.626 3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.820 1.900 0.032 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.242 0.511 1.523 1.00 0.00 H new ATOM 724 N ASN A 55 3.354 4.056 4.832 1.00 0.00 N ATOM 725 CA ASN A 55 2.749 5.330 5.202 1.00 0.00 C ATOM 726 C ASN A 55 2.816 6.309 4.017 1.00 0.00 C ATOM 727 O ASN A 55 3.788 6.308 3.264 1.00 0.00 O ATOM 728 CB ASN A 55 3.324 5.838 6.541 1.00 0.00 C ATOM 729 CG ASN A 55 4.826 6.103 6.617 1.00 0.00 C ATOM 730 OD1 ASN A 55 5.442 6.691 5.738 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.468 5.693 7.695 1.00 0.00 N ATOM 0 H ASN A 55 4.296 3.921 5.199 1.00 0.00 H new ATOM 0 HA ASN A 55 1.684 5.212 5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.807 6.763 6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.073 5.109 7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.469 5.867 7.790 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.964 5.202 8.433 1.00 0.00 H new ATOM 738 N ILE A 56 1.759 7.108 3.819 1.00 0.00 N ATOM 739 CA ILE A 56 1.613 8.005 2.666 1.00 0.00 C ATOM 740 C ILE A 56 2.436 9.245 3.005 1.00 0.00 C ATOM 741 O ILE A 56 1.974 10.064 3.807 1.00 0.00 O ATOM 742 CB ILE A 56 0.134 8.411 2.395 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.883 7.267 2.220 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.033 9.358 1.185 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.955 6.582 0.850 1.00 0.00 C ATOM 0 H ILE A 56 0.970 7.150 4.465 1.00 0.00 H new ATOM 0 HA ILE A 56 1.951 7.503 1.760 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.152 8.907 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.661 6.504 2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.873 7.660 2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.010 9.625 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.612 10.261 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.426 8.859 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.713 5.799 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.217 7.317 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.014 6.143 0.611 1.00 0.00 H new ATOM 757 N GLN A 57 3.632 9.388 2.434 1.00 0.00 N ATOM 758 CA GLN A 57 4.394 10.621 2.517 1.00 0.00 C ATOM 759 C GLN A 57 3.619 11.703 1.769 1.00 0.00 C ATOM 760 O GLN A 57 3.629 11.748 0.534 1.00 0.00 O ATOM 761 CB GLN A 57 5.798 10.451 1.917 1.00 0.00 C ATOM 762 CG GLN A 57 6.682 11.668 2.234 1.00 0.00 C ATOM 763 CD GLN A 57 7.767 11.865 1.181 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.336 10.908 0.650 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.061 13.106 0.846 1.00 0.00 N ATOM 0 H GLN A 57 4.094 8.650 1.903 1.00 0.00 H new ATOM 0 HA GLN A 57 4.526 10.901 3.562 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.260 9.547 2.314 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.723 10.322 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.063 12.563 2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.144 11.538 3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.579 13.884 1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.770 13.288 0.136 1.00 0.00 H new ATOM 774 N LEU A 58 2.930 12.566 2.501 1.00 0.00 N ATOM 775 CA LEU A 58 2.491 13.832 1.952 1.00 0.00 C ATOM 776 C LEU A 58 3.587 14.846 2.249 1.00 0.00 C ATOM 777 O LEU A 58 4.389 14.624 3.162 1.00 0.00 O ATOM 778 CB LEU A 58 1.118 14.219 2.525 1.00 0.00 C ATOM 779 CG LEU A 58 0.030 13.148 2.338 1.00 0.00 C ATOM 780 CD1 LEU A 58 -1.299 13.617 2.937 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.183 12.839 0.856 1.00 0.00 C ATOM 0 H LEU A 58 2.665 12.410 3.474 1.00 0.00 H new ATOM 0 HA LEU A 58 2.343 13.782 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.227 14.428 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.787 15.143 2.051 1.00 0.00 H new ATOM 0 HG LEU A 58 0.367 12.248 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.055 12.845 2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.171 13.807 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.618 14.534 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.957 12.079 0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.492 13.746 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.748 12.472 0.424 1.00 0.00 H new ATOM 793 N ASN A 59 3.574 15.953 1.509 1.00 0.00 N ATOM 794 CA ASN A 59 4.357 17.148 1.785 1.00 0.00 C ATOM 795 C ASN A 59 3.407 18.334 1.694 1.00 0.00 C ATOM 796 O ASN A 59 2.368 18.245 1.033 1.00 0.00 O ATOM 797 CB ASN A 59 5.475 17.343 0.738 1.00 0.00 C ATOM 798 CG ASN A 59 6.549 16.268 0.685 1.00 0.00 C ATOM 799 OD1 ASN A 59 6.822 15.546 1.639 1.00 0.00 O ATOM 800 ND2 ASN A 59 7.171 16.130 -0.471 1.00 0.00 N ATOM 0 H ASN A 59 2.997 16.042 0.673 1.00 0.00 H new ATOM 0 HA ASN A 59 4.821 17.059 2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.012 17.412 -0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.959 18.300 0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.890 15.415 -0.581 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.932 16.738 -1.254 1.00 0.00 H new ATOM 807 N ASP A 60 3.817 19.446 2.297 1.00 0.00 N ATOM 808 CA ASP A 60 3.152 20.750 2.292 1.00 0.00 C ATOM 809 C ASP A 60 1.644 20.665 2.543 1.00 0.00 C ATOM 810 O ASP A 60 0.836 21.148 1.751 1.00 0.00 O ATOM 811 CB ASP A 60 3.507 21.537 1.019 1.00 0.00 C ATOM 812 CG ASP A 60 3.382 23.027 1.310 1.00 0.00 C ATOM 813 OD1 ASP A 60 4.349 23.529 1.927 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.363 23.669 0.958 1.00 0.00 O ATOM 0 H ASP A 60 4.681 19.464 2.839 1.00 0.00 H new ATOM 0 HA ASP A 60 3.539 21.310 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.522 21.299 0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.841 21.255 0.203 1.00 0.00 H new ATOM 819 N CYS A 61 1.252 20.026 3.647 1.00 0.00 N ATOM 820 CA CYS A 61 -0.131 19.991 4.081 1.00 0.00 C ATOM 821 C CYS A 61 -0.578 21.373 4.538 1.00 0.00 C ATOM 822 O CYS A 61 -0.250 21.780 5.647 1.00 0.00 O ATOM 823 CB CYS A 61 -0.304 18.989 5.228 1.00 0.00 C ATOM 824 SG CYS A 61 -0.405 17.243 4.795 1.00 0.00 S ATOM 0 H CYS A 61 1.891 19.520 4.260 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.747 19.678 3.238 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.531 19.118 5.916 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.210 19.254 5.773 1.00 0.00 H new ATOM 829 N ASP A 62 -1.347 22.082 3.718 1.00 0.00 N ATOM 830 CA ASP A 62 -2.146 23.212 4.189 1.00 0.00 C ATOM 831 C ASP A 62 -3.237 22.701 5.143 1.00 0.00 C ATOM 832 O ASP A 62 -3.726 21.584 4.979 1.00 0.00 O ATOM 833 CB ASP A 62 -2.762 23.910 2.977 1.00 0.00 C ATOM 834 CG ASP A 62 -3.656 25.099 3.335 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.498 25.703 4.424 1.00 0.00 O ATOM 836 OD2 ASP A 62 -4.552 25.400 2.511 1.00 0.00 O ATOM 0 H ASP A 62 -1.435 21.894 2.719 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.524 23.924 4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.961 24.254 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.347 23.185 2.411 1.00 0.00 H new ATOM 841 N THR A 63 -3.650 23.507 6.124 1.00 0.00 N ATOM 842 CA THR A 63 -4.729 23.175 7.060 1.00 0.00 C ATOM 843 C THR A 63 -5.987 24.019 6.836 1.00 0.00 C ATOM 844 O THR A 63 -7.061 23.640 7.309 1.00 0.00 O ATOM 845 CB THR A 63 -4.233 23.263 8.507 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.025 24.597 8.928 1.00 0.00 O ATOM 847 CG2 THR A 63 -2.969 22.429 8.692 1.00 0.00 C ATOM 0 H THR A 63 -3.238 24.424 6.294 1.00 0.00 H new ATOM 0 HA THR A 63 -5.023 22.144 6.863 1.00 0.00 H new ATOM 0 HB THR A 63 -5.020 22.854 9.141 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.066 24.799 8.914 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.632 22.504 9.726 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.183 21.387 8.455 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.188 22.800 8.028 1.00 0.00 H new ATOM 855 N ASN A 64 -5.884 25.132 6.094 1.00 0.00 N ATOM 856 CA ASN A 64 -7.012 26.017 5.790 1.00 0.00 C ATOM 857 C ASN A 64 -8.072 25.237 5.036 1.00 0.00 C ATOM 858 O ASN A 64 -9.268 25.296 5.329 1.00 0.00 O ATOM 859 CB ASN A 64 -6.578 27.157 4.862 1.00 0.00 C ATOM 860 CG ASN A 64 -5.763 28.221 5.565 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.314 29.144 6.171 1.00 0.00 O ATOM 862 ND2 ASN A 64 -4.449 28.110 5.499 1.00 0.00 N ATOM 0 H ASN A 64 -5.003 25.444 5.685 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.386 26.412 6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.993 26.745 4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.464 27.617 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -3.855 28.801 5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.028 27.334 4.989 1.00 0.00 H new ATOM 869 N VAL A 65 -7.593 24.501 4.044 1.00 0.00 N ATOM 870 CA VAL A 65 -8.368 23.630 3.190 1.00 0.00 C ATOM 871 C VAL A 65 -9.039 22.561 4.063 1.00 0.00 C ATOM 872 O VAL A 65 -10.261 22.403 4.019 1.00 0.00 O ATOM 873 CB VAL A 65 -7.424 23.085 2.103 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.194 22.406 2.701 1.00 0.00 C ATOM 875 CG2 VAL A 65 -8.176 22.173 1.138 1.00 0.00 C ATOM 0 H VAL A 65 -6.601 24.499 3.805 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.180 24.141 2.673 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.053 23.934 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.556 22.037 1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.639 23.124 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.508 21.572 3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.488 21.800 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.600 21.333 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.978 22.734 0.657 1.00 0.00 H new ATOM 885 N ALA A 66 -8.268 21.854 4.891 1.00 0.00 N ATOM 886 CA ALA A 66 -8.749 20.931 5.908 1.00 0.00 C ATOM 887 C ALA A 66 -7.588 20.584 6.828 1.00 0.00 C ATOM 888 O ALA A 66 -6.506 20.261 6.350 1.00 0.00 O ATOM 889 CB ALA A 66 -9.242 19.657 5.225 1.00 0.00 C ATOM 0 H ALA A 66 -7.250 21.915 4.866 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.561 21.382 6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.605 18.958 5.978 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.052 19.903 4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.422 19.200 4.671 1.00 0.00 H new ATOM 895 N SER A 67 -7.821 20.579 8.140 1.00 0.00 N ATOM 896 CA SER A 67 -6.790 20.196 9.093 1.00 0.00 C ATOM 897 C SER A 67 -6.591 18.686 9.184 1.00 0.00 C ATOM 898 O SER A 67 -5.614 18.263 9.796 1.00 0.00 O ATOM 899 CB SER A 67 -7.150 20.722 10.477 1.00 0.00 C ATOM 900 OG SER A 67 -7.059 22.131 10.512 1.00 0.00 O ATOM 0 H SER A 67 -8.713 20.836 8.562 1.00 0.00 H new ATOM 0 HA SER A 67 -5.858 20.633 8.735 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.161 20.411 10.739 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.481 20.290 11.221 1.00 0.00 H new ATOM 0 HG SER A 67 -7.295 22.452 11.407 1.00 0.00 H new ATOM 906 N LYS A 68 -7.481 17.855 8.631 1.00 0.00 N ATOM 907 CA LYS A 68 -7.354 16.404 8.695 1.00 0.00 C ATOM 908 C LYS A 68 -7.203 15.842 7.305 1.00 0.00 C ATOM 909 O LYS A 68 -7.776 16.372 6.355 1.00 0.00 O ATOM 910 CB LYS A 68 -8.583 15.794 9.371 1.00 0.00 C ATOM 911 CG LYS A 68 -8.543 16.050 10.883 1.00 0.00 C ATOM 912 CD LYS A 68 -9.788 15.546 11.608 1.00 0.00 C ATOM 913 CE LYS A 68 -11.049 16.266 11.116 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.247 15.781 11.829 1.00 0.00 N ATOM 0 H LYS A 68 -8.308 18.175 8.127 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.470 16.154 9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.490 16.224 8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.618 14.722 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.663 15.565 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.434 17.120 11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.894 14.473 11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.674 15.700 12.681 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.941 17.340 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.169 16.105 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.095 16.234 11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.322 14.749 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.169 16.017 12.839 1.00 0.00 H new ATOM 928 N ALA A 69 -6.535 14.698 7.210 1.00 0.00 N ATOM 929 CA ALA A 69 -6.467 13.905 6.003 1.00 0.00 C ATOM 930 C ALA A 69 -7.124 12.574 6.298 1.00 0.00 C ATOM 931 O ALA A 69 -6.864 11.984 7.345 1.00 0.00 O ATOM 932 CB ALA A 69 -5.027 13.678 5.552 1.00 0.00 C ATOM 0 H ALA A 69 -6.017 14.293 7.990 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.975 14.432 5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.021 13.078 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.551 14.639 5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.479 13.155 6.335 1.00 0.00 H new ATOM 938 N ALA A 70 -7.901 12.081 5.344 1.00 0.00 N ATOM 939 CA ALA A 70 -8.132 10.671 5.108 1.00 0.00 C ATOM 940 C ALA A 70 -7.745 10.382 3.660 1.00 0.00 C ATOM 941 O ALA A 70 -7.210 11.214 2.924 1.00 0.00 O ATOM 942 CB ALA A 70 -9.592 10.255 5.385 1.00 0.00 C ATOM 0 H ALA A 70 -8.406 12.679 4.690 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.525 10.085 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.709 9.189 5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.839 10.465 6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.260 10.817 4.733 1.00 0.00 H new ATOM 948 N VAL A 71 -7.972 9.139 3.287 1.00 0.00 N ATOM 949 CA VAL A 71 -7.480 8.365 2.167 1.00 0.00 C ATOM 950 C VAL A 71 -8.591 7.316 1.928 1.00 0.00 C ATOM 951 O VAL A 71 -9.438 7.134 2.802 1.00 0.00 O ATOM 952 CB VAL A 71 -6.023 7.861 2.480 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.527 8.244 3.885 1.00 0.00 C ATOM 954 CG2 VAL A 71 -5.768 6.457 1.915 1.00 0.00 C ATOM 0 H VAL A 71 -8.601 8.565 3.849 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.328 8.897 1.228 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.296 8.435 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.516 7.863 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.524 9.329 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.189 7.811 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.750 6.148 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.474 5.753 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.898 6.471 0.833 1.00 0.00 H new ATOM 964 N ALA A 72 -8.681 6.688 0.760 1.00 0.00 N ATOM 965 CA ALA A 72 -9.477 5.484 0.505 1.00 0.00 C ATOM 966 C ALA A 72 -8.646 4.613 -0.420 1.00 0.00 C ATOM 967 O ALA A 72 -7.658 5.103 -0.968 1.00 0.00 O ATOM 968 CB ALA A 72 -10.832 5.785 -0.181 1.00 0.00 C ATOM 0 H ALA A 72 -8.184 7.013 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.710 5.005 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.373 4.853 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.424 6.443 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.654 6.272 -1.140 1.00 0.00 H new ATOM 974 N PHE A 73 -9.062 3.378 -0.677 1.00 0.00 N ATOM 975 CA PHE A 73 -8.375 2.488 -1.594 1.00 0.00 C ATOM 976 C PHE A 73 -9.392 1.918 -2.572 1.00 0.00 C ATOM 977 O PHE A 73 -10.584 1.826 -2.269 1.00 0.00 O ATOM 978 CB PHE A 73 -7.631 1.415 -0.788 1.00 0.00 C ATOM 979 CG PHE A 73 -6.262 1.881 -0.337 1.00 0.00 C ATOM 980 CD1 PHE A 73 -6.096 2.717 0.787 1.00 0.00 C ATOM 981 CD2 PHE A 73 -5.139 1.496 -1.085 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.812 3.172 1.139 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.855 1.918 -0.713 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.692 2.779 0.387 1.00 0.00 C ATOM 0 H PHE A 73 -9.892 2.967 -0.250 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.624 3.015 -2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.225 1.142 0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.525 0.516 -1.395 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.953 3.007 1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.265 0.869 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.687 3.825 1.990 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.993 1.583 -1.270 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.708 3.137 0.653 1.00 0.00 H new ATOM 994 N LEU A 74 -8.927 1.571 -3.767 1.00 0.00 N ATOM 995 CA LEU A 74 -9.761 1.087 -4.846 1.00 0.00 C ATOM 996 C LEU A 74 -8.918 0.192 -5.743 1.00 0.00 C ATOM 997 O LEU A 74 -7.843 0.596 -6.184 1.00 0.00 O ATOM 998 CB LEU A 74 -10.310 2.285 -5.618 1.00 0.00 C ATOM 999 CG LEU A 74 -11.272 1.891 -6.745 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.330 0.857 -6.355 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -12.025 3.143 -7.175 1.00 0.00 C ATOM 0 H LEU A 74 -7.938 1.622 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.602 0.508 -4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.826 2.950 -4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.478 2.849 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.656 1.446 -7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.963 0.642 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.840 -0.059 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.942 1.251 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.719 2.893 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.581 3.543 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.315 3.891 -7.529 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.387 -1.024 -5.992 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.745 -2.004 -6.844 1.00 0.00 C ATOM 1015 C GLY A 75 -9.703 -3.173 -7.052 1.00 0.00 C ATOM 1016 O GLY A 75 -10.728 -3.256 -6.372 1.00 0.00 O ATOM 0 H GLY A 75 -10.260 -1.363 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.481 -1.557 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.818 -2.352 -6.388 1.00 0.00 H new ATOM 1020 N THR A 76 -9.372 -4.072 -7.972 1.00 0.00 N ATOM 1021 CA THR A 76 -10.168 -5.252 -8.284 1.00 0.00 C ATOM 1022 C THR A 76 -10.315 -6.149 -7.047 1.00 0.00 C ATOM 1023 O THR A 76 -9.313 -6.523 -6.442 1.00 0.00 O ATOM 1024 CB THR A 76 -9.444 -6.002 -9.408 1.00 0.00 C ATOM 1025 OG1 THR A 76 -9.209 -5.138 -10.512 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.246 -7.196 -9.904 1.00 0.00 C ATOM 0 H THR A 76 -8.524 -3.999 -8.534 1.00 0.00 H new ATOM 0 HA THR A 76 -11.172 -4.965 -8.596 1.00 0.00 H new ATOM 0 HB THR A 76 -8.501 -6.355 -8.990 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.745 -5.631 -11.220 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.696 -7.698 -10.700 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.410 -7.892 -9.081 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.208 -6.855 -10.287 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.534 -6.531 -6.684 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.772 -7.480 -5.606 1.00 0.00 C ATOM 1036 C ALA A 77 -11.368 -8.884 -6.035 1.00 0.00 C ATOM 1037 O ALA A 77 -11.722 -9.328 -7.130 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.251 -7.492 -5.226 1.00 0.00 C ATOM 0 H ALA A 77 -12.386 -6.190 -7.130 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.174 -7.172 -4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.413 -8.206 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.550 -6.497 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.847 -7.781 -6.092 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.678 -9.598 -5.144 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.272 -10.983 -5.354 1.00 0.00 C ATOM 1046 C ILE A 78 -11.503 -11.875 -5.550 1.00 0.00 C ATOM 1047 O ILE A 78 -11.450 -12.854 -6.286 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.384 -11.456 -4.185 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.735 -12.804 -4.560 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.126 -11.555 -2.843 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.799 -13.333 -3.482 1.00 0.00 C ATOM 0 H ILE A 78 -10.382 -9.222 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.677 -11.055 -6.265 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.617 -10.697 -4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.518 -13.539 -4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.180 -12.687 -5.491 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.436 -11.894 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.521 -10.576 -2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.947 -12.266 -2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.373 -14.283 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.997 -12.615 -3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.356 -13.480 -2.557 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.609 -11.552 -4.876 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.929 -12.078 -5.178 1.00 0.00 C ATOM 1065 C ASP A 79 -14.964 -11.144 -4.568 1.00 0.00 C ATOM 1066 O ASP A 79 -14.655 -10.341 -3.681 1.00 0.00 O ATOM 1067 CB ASP A 79 -14.130 -13.484 -4.593 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.307 -14.194 -5.249 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.189 -14.638 -6.417 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -16.406 -14.168 -4.657 1.00 0.00 O ATOM 0 H ASP A 79 -12.605 -10.903 -4.089 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.036 -12.144 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.223 -14.072 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.299 -13.412 -3.519 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.216 -11.337 -4.951 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.384 -10.769 -4.297 1.00 0.00 C ATOM 1077 C ALA A 80 -17.449 -11.175 -2.817 1.00 0.00 C ATOM 1078 O ALA A 80 -17.934 -10.419 -1.972 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.610 -11.304 -5.025 1.00 0.00 C ATOM 0 H ALA A 80 -16.456 -11.915 -5.756 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.336 -9.681 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.512 -10.901 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.572 -11.003 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.625 -12.392 -4.961 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.962 -12.366 -2.463 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.842 -12.801 -1.076 1.00 0.00 C ATOM 1087 C GLY A 81 -15.788 -12.003 -0.299 1.00 0.00 C ATOM 1088 O GLY A 81 -15.722 -12.126 0.928 1.00 0.00 O ATOM 0 H GLY A 81 -16.638 -13.059 -3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.808 -12.698 -0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.582 -13.859 -1.052 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.962 -11.193 -0.974 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.734 -10.596 -0.462 1.00 0.00 C ATOM 1094 C HIS A 82 -13.475 -9.224 -1.101 1.00 0.00 C ATOM 1095 O HIS A 82 -12.364 -8.956 -1.551 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.590 -11.582 -0.738 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.555 -12.718 0.236 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.977 -14.014 0.029 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.158 -12.593 1.533 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.861 -14.661 1.199 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.401 -13.810 2.138 1.00 0.00 N ATOM 0 H HIS A 82 -15.147 -10.926 -1.941 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.815 -10.417 0.610 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.694 -11.979 -1.748 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.640 -11.049 -0.701 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.736 -11.714 1.997 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.099 -15.702 1.363 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.257 -14.027 3.124 1.00 0.00 H new ATOM 1110 N THR A 83 -14.452 -8.321 -1.107 1.00 0.00 N ATOM 1111 CA THR A 83 -14.284 -6.979 -1.669 1.00 0.00 C ATOM 1112 C THR A 83 -13.321 -6.126 -0.844 1.00 0.00 C ATOM 1113 O THR A 83 -12.848 -5.096 -1.316 1.00 0.00 O ATOM 1114 CB THR A 83 -15.652 -6.311 -1.907 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.409 -6.228 -0.710 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.485 -7.094 -2.930 1.00 0.00 C ATOM 0 H THR A 83 -15.381 -8.496 -0.724 1.00 0.00 H new ATOM 0 HA THR A 83 -13.811 -7.075 -2.646 1.00 0.00 H new ATOM 0 HB THR A 83 -15.439 -5.310 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.270 -5.798 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.444 -6.597 -3.075 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.950 -7.136 -3.879 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.653 -8.107 -2.563 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.967 -6.565 0.368 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.940 -5.891 1.147 1.00 0.00 C ATOM 1126 C ASN A 84 -10.530 -6.309 0.691 1.00 0.00 C ATOM 1127 O ASN A 84 -9.549 -5.924 1.330 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.099 -6.133 2.657 1.00 0.00 C ATOM 1129 CG ASN A 84 -13.514 -5.982 3.207 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -14.366 -5.264 2.693 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -13.812 -6.716 4.260 1.00 0.00 N ATOM 0 H ASN A 84 -13.378 -7.380 0.823 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.067 -4.824 0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.746 -7.139 2.884 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.447 -5.439 3.188 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.754 -6.689 4.651 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.101 -7.312 4.684 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.394 -7.170 -0.331 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.109 -7.787 -0.682 1.00 0.00 C ATOM 1140 C VAL A 85 -8.894 -7.775 -2.194 1.00 0.00 C ATOM 1141 O VAL A 85 -9.813 -8.022 -2.965 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.041 -9.224 -0.109 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.620 -9.801 -0.187 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.543 -9.360 1.340 1.00 0.00 C ATOM 0 H VAL A 85 -11.167 -7.455 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.303 -7.204 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.720 -9.791 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.614 -10.810 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.296 -9.832 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.940 -9.171 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.459 -10.399 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.940 -8.730 1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.586 -9.047 1.395 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.661 -7.477 -2.607 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.273 -7.183 -3.983 1.00 0.00 C ATOM 1156 C LEU A 86 -6.918 -8.456 -4.749 1.00 0.00 C ATOM 1157 O LEU A 86 -6.296 -9.350 -4.183 1.00 0.00 O ATOM 1158 CB LEU A 86 -6.049 -6.264 -3.945 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.159 -5.008 -4.808 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.878 -4.213 -4.587 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.225 -5.260 -6.313 1.00 0.00 C ATOM 0 H LEU A 86 -6.873 -7.433 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.111 -6.708 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.871 -5.963 -2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.176 -6.832 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.085 -4.513 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.908 -3.302 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.789 -3.953 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.020 -4.815 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.302 -4.308 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.323 -5.780 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.098 -5.872 -6.542 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.170 -8.491 -6.053 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.221 -9.701 -6.885 1.00 0.00 C ATOM 1175 C ALA A 87 -5.898 -10.111 -7.520 1.00 0.00 C ATOM 1176 O ALA A 87 -5.874 -10.959 -8.417 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.253 -9.491 -7.997 1.00 0.00 C ATOM 0 H ALA A 87 -7.353 -7.642 -6.588 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.490 -10.512 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.301 -10.383 -8.622 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.232 -9.305 -7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.962 -8.636 -8.607 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.801 -9.535 -7.042 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.501 -9.578 -7.695 1.00 0.00 C ATOM 1185 C LEU A 88 -3.615 -9.125 -9.160 1.00 0.00 C ATOM 1186 O LEU A 88 -4.577 -8.457 -9.551 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.859 -10.963 -7.511 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.790 -11.428 -6.051 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.154 -12.814 -6.005 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -1.972 -10.486 -5.155 1.00 0.00 C ATOM 0 H LEU A 88 -4.793 -9.012 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.824 -8.868 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.425 -11.694 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.850 -10.943 -7.923 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.811 -11.437 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.100 -13.155 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.758 -13.511 -6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.149 -12.767 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.962 -10.871 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.950 -10.424 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.422 -9.493 -5.163 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.585 -9.407 -9.949 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.508 -9.123 -11.368 1.00 0.00 C ATOM 1204 C GLN A 89 -1.842 -10.305 -12.062 1.00 0.00 C ATOM 1205 O GLN A 89 -1.372 -11.254 -11.423 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.783 -7.783 -11.634 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.257 -7.834 -11.556 1.00 0.00 C ATOM 1208 CD GLN A 89 0.500 -6.499 -11.571 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.663 -6.443 -11.970 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.056 -5.403 -11.088 1.00 0.00 N ATOM 0 H GLN A 89 -1.743 -9.862 -9.595 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.509 -8.999 -11.781 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.067 -7.426 -12.624 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.142 -7.047 -10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.015 -8.364 -10.643 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.102 -8.433 -12.392 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.019 -5.425 -10.751 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.477 -4.534 -11.051 1.00 0.00 H new ATOM 1268 N SER A 95 -0.335 -14.668 -11.036 1.00 0.00 N ATOM 1269 CA SER A 95 0.137 -14.651 -9.660 1.00 0.00 C ATOM 1270 C SER A 95 -0.248 -15.945 -8.928 1.00 0.00 C ATOM 1271 O SER A 95 -0.563 -16.947 -9.572 1.00 0.00 O ATOM 1272 CB SER A 95 -0.301 -13.346 -8.988 1.00 0.00 C ATOM 1273 OG SER A 95 0.315 -12.213 -9.574 1.00 0.00 O ATOM 0 HA SER A 95 1.226 -14.648 -9.621 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.384 -13.247 -9.060 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.054 -13.384 -7.927 1.00 0.00 H new ATOM 0 HG SER A 95 -0.239 -11.884 -10.312 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.048 -15.978 -7.612 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.515 -17.024 -6.717 1.00 0.00 C ATOM 1281 C ALA A 96 -2.046 -17.075 -6.737 1.00 0.00 C ATOM 1282 O ALA A 96 -2.700 -16.140 -7.211 1.00 0.00 O ATOM 1283 CB ALA A 96 0.009 -16.698 -5.318 1.00 0.00 C ATOM 0 H ALA A 96 0.466 -15.244 -7.124 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.150 -18.003 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.323 -17.464 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.098 -16.669 -5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.374 -15.728 -5.003 1.00 0.00 H new ATOM 1289 N THR A 97 -2.624 -18.123 -6.163 1.00 0.00 N ATOM 1290 CA THR A 97 -4.060 -18.293 -6.016 1.00 0.00 C ATOM 1291 C THR A 97 -4.409 -18.314 -4.532 1.00 0.00 C ATOM 1292 O THR A 97 -3.530 -18.430 -3.665 1.00 0.00 O ATOM 1293 CB THR A 97 -4.546 -19.550 -6.766 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.695 -20.673 -6.593 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.608 -19.268 -8.268 1.00 0.00 C ATOM 0 H THR A 97 -2.088 -18.900 -5.776 1.00 0.00 H new ATOM 0 HA THR A 97 -4.584 -17.453 -6.472 1.00 0.00 H new ATOM 0 HB THR A 97 -5.525 -19.783 -6.347 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.056 -21.437 -7.090 1.00 0.00 H new ATOM 0 HG21 THR A 97 -4.952 -20.160 -8.792 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.300 -18.447 -8.456 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.616 -18.996 -8.628 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.710 -18.204 -4.251 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.286 -18.116 -2.918 1.00 0.00 C ATOM 1305 C ASN A 98 -5.646 -16.991 -2.091 1.00 0.00 C ATOM 1306 O ASN A 98 -5.594 -17.117 -0.868 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.231 -19.481 -2.191 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.711 -20.662 -3.017 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.819 -20.674 -3.539 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -5.919 -21.711 -3.121 1.00 0.00 N ATOM 0 H ASN A 98 -6.418 -18.173 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.338 -17.855 -3.032 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.204 -19.669 -1.877 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.835 -19.419 -1.286 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.229 -22.535 -3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -4.997 -21.699 -2.686 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.117 -15.919 -2.702 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.456 -14.841 -1.976 1.00 0.00 C ATOM 1319 C VAL A 99 -4.639 -13.513 -2.695 1.00 0.00 C ATOM 1320 O VAL A 99 -4.719 -13.466 -3.920 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.968 -15.188 -1.750 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.006 -14.645 -2.813 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.486 -14.669 -0.398 1.00 0.00 C ATOM 0 H VAL A 99 -5.139 -15.782 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.920 -14.733 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.944 -16.276 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.986 -14.941 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.275 -15.050 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.071 -13.557 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.435 -14.926 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.602 -13.586 -0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.076 -15.124 0.398 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.637 -12.430 -1.923 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.796 -11.073 -2.398 1.00 0.00 C ATOM 1335 C GLY A 100 -4.102 -10.081 -1.479 1.00 0.00 C ATOM 1336 O GLY A 100 -3.581 -10.456 -0.430 1.00 0.00 O ATOM 0 H GLY A 100 -4.520 -12.484 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.386 -10.987 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.857 -10.830 -2.464 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.075 -8.808 -1.862 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.511 -7.724 -1.052 1.00 0.00 C ATOM 1342 C VAL A 101 -4.629 -7.235 -0.114 1.00 0.00 C ATOM 1343 O VAL A 101 -5.711 -6.913 -0.601 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.965 -6.621 -1.967 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.451 -5.429 -1.155 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.828 -7.188 -2.833 1.00 0.00 C ATOM 0 H VAL A 101 -4.449 -8.492 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.667 -8.057 -0.448 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.778 -6.271 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.071 -4.664 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.266 -5.015 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.650 -5.758 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.440 -6.404 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.028 -7.554 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.208 -8.009 -3.441 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.418 -7.170 1.204 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.224 -6.318 2.082 1.00 0.00 C ATOM 1358 C GLN A 102 -4.487 -5.000 2.280 1.00 0.00 C ATOM 1359 O GLN A 102 -3.253 -4.945 2.269 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.493 -6.954 3.464 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.903 -7.550 3.558 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.299 -7.906 4.995 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.459 -8.164 5.861 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.588 -7.925 5.292 1.00 0.00 N ATOM 0 H GLN A 102 -3.693 -7.700 1.687 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.192 -6.174 1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.756 -7.735 3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.366 -6.200 4.241 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.622 -6.838 3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.957 -8.445 2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.280 -7.711 4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.890 -8.153 6.239 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.269 -3.960 2.549 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.834 -2.652 2.994 1.00 0.00 C ATOM 1375 C ILE A 103 -5.559 -2.423 4.317 1.00 0.00 C ATOM 1376 O ILE A 103 -6.726 -2.788 4.463 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.183 -1.615 1.902 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.380 -1.884 0.607 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.954 -0.175 2.384 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.292 -2.284 -0.556 1.00 0.00 C ATOM 0 H ILE A 103 -6.283 -4.017 2.455 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.759 -2.564 3.151 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.245 -1.726 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.817 -0.991 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.653 -2.676 0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.212 0.521 1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.581 0.022 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.906 -0.044 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.689 -2.464 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.836 -3.192 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.002 -1.481 -0.755 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.863 -1.871 5.303 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.345 -1.625 6.647 1.00 0.00 C ATOM 1394 C LEU A 104 -4.936 -0.203 6.995 1.00 0.00 C ATOM 1395 O LEU A 104 -3.809 0.201 6.699 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.682 -2.555 7.673 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.474 -4.038 7.323 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.633 -4.657 8.438 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.781 -4.817 7.195 1.00 0.00 C ATOM 0 H LEU A 104 -3.897 -1.569 5.175 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.422 -1.792 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.705 -2.135 7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.278 -2.514 8.585 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.984 -4.092 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.464 -5.712 8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.675 -4.142 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.159 -4.559 9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.563 -5.856 6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.323 -4.776 8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.391 -4.376 6.407 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.821 0.543 7.648 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.471 1.840 8.215 1.00 0.00 C ATOM 1413 C ASP A 105 -4.453 1.669 9.349 1.00 0.00 C ATOM 1414 O ASP A 105 -4.095 0.557 9.753 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.718 2.608 8.706 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.520 1.938 9.828 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.029 0.975 10.454 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.620 2.424 10.151 1.00 0.00 O ATOM 0 H ASP A 105 -6.792 0.269 7.798 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.017 2.436 7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.402 3.593 9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.382 2.765 7.856 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.035 2.798 9.922 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.188 2.866 11.108 1.00 0.00 C ATOM 1425 C ARG A 106 -3.722 2.081 12.309 1.00 0.00 C ATOM 1426 O ARG A 106 -2.976 1.948 13.280 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.995 4.342 11.500 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.302 5.005 11.974 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.077 6.380 12.613 1.00 0.00 C ATOM 1430 NE ARG A 106 -4.146 6.293 14.084 1.00 0.00 N ATOM 1431 CZ ARG A 106 -4.048 7.306 14.949 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -3.712 8.525 14.547 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -4.292 7.073 16.225 1.00 0.00 N ATOM 0 H ARG A 106 -4.286 3.718 9.560 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.241 2.396 10.842 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.250 4.409 12.293 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.602 4.893 10.645 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.978 5.111 11.126 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.794 4.352 12.694 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.105 6.771 12.313 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.828 7.082 12.250 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.283 5.364 14.481 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.523 8.703 13.561 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.643 9.284 15.224 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.549 6.135 16.532 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.223 7.831 16.904 1.00 0.00 H new ATOM 1447 N THR A 107 -4.982 1.640 12.302 1.00 0.00 N ATOM 1448 CA THR A 107 -5.605 0.925 13.403 1.00 0.00 C ATOM 1449 C THR A 107 -5.672 -0.582 13.110 1.00 0.00 C ATOM 1450 O THR A 107 -5.952 -1.372 14.015 1.00 0.00 O ATOM 1451 CB THR A 107 -6.984 1.531 13.746 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.028 1.075 12.905 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.997 3.063 13.729 1.00 0.00 C ATOM 0 H THR A 107 -5.607 1.777 11.508 1.00 0.00 H new ATOM 0 HA THR A 107 -4.984 1.043 14.291 1.00 0.00 H new ATOM 0 HB THR A 107 -7.164 1.180 14.762 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.662 0.840 12.027 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.996 3.421 13.978 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.283 3.441 14.460 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.722 3.418 12.736 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.402 -1.004 11.866 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.520 -2.380 11.409 1.00 0.00 C ATOM 1463 C GLY A 108 -6.933 -2.749 10.941 1.00 0.00 C ATOM 1464 O GLY A 108 -7.229 -3.932 10.726 1.00 0.00 O ATOM 0 H GLY A 108 -5.086 -0.369 11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.820 -2.544 10.590 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.227 -3.050 12.218 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.826 -1.770 10.780 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.233 -1.973 10.461 1.00 0.00 C ATOM 1470 C ALA A 109 -9.460 -2.052 8.950 1.00 0.00 C ATOM 1471 O ALA A 109 -10.160 -1.228 8.368 1.00 0.00 O ATOM 1472 CB ALA A 109 -10.050 -0.868 11.112 1.00 0.00 C ATOM 0 H ALA A 109 -7.578 -0.785 10.872 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.563 -2.932 10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.105 -1.011 10.879 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.909 -0.900 12.192 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.722 0.099 10.732 1.00 0.00 H new ATOM 1478 N ALA A 110 -8.803 -3.046 8.347 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.142 -3.754 7.107 1.00 0.00 C ATOM 1480 C ALA A 110 -10.039 -2.953 6.164 1.00 0.00 C ATOM 1481 O ALA A 110 -11.268 -2.994 6.254 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.669 -5.158 7.397 1.00 0.00 C ATOM 0 H ALA A 110 -7.940 -3.410 8.751 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.211 -3.870 6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.911 -5.657 6.459 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.907 -5.731 7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.565 -5.090 8.014 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.389 -2.177 5.308 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.024 -1.178 4.475 1.00 0.00 C ATOM 1490 C LEU A 111 -10.700 -1.839 3.284 1.00 0.00 C ATOM 1491 O LEU A 111 -10.496 -3.023 3.010 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.983 -0.125 4.063 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.420 0.613 5.294 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.248 1.499 4.900 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.505 1.401 6.044 1.00 0.00 C ATOM 0 H LEU A 111 -8.379 -2.230 5.174 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.808 -0.664 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.169 -0.607 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.439 0.594 3.382 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.052 -0.141 5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.866 2.011 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.458 0.886 4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.579 2.236 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.061 1.904 6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.943 2.142 5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.281 0.716 6.386 1.00 0.00 H new ATOM 1507 N THR A 112 -11.520 -1.065 2.586 1.00 0.00 N ATOM 1508 CA THR A 112 -12.367 -1.570 1.519 1.00 0.00 C ATOM 1509 C THR A 112 -11.807 -1.049 0.194 1.00 0.00 C ATOM 1510 O THR A 112 -11.026 -0.094 0.170 1.00 0.00 O ATOM 1511 CB THR A 112 -13.827 -1.169 1.809 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.099 -1.316 3.194 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.819 -2.050 1.044 1.00 0.00 C ATOM 0 H THR A 112 -11.615 -0.062 2.747 1.00 0.00 H new ATOM 0 HA THR A 112 -12.369 -2.658 1.454 1.00 0.00 H new ATOM 0 HB THR A 112 -13.946 -0.133 1.491 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.027 -1.059 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.837 -1.736 1.275 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.643 -1.951 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.684 -3.091 1.339 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.221 -1.635 -0.923 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.717 -1.317 -2.254 1.00 0.00 C ATOM 1523 C LEU A 113 -12.845 -0.678 -3.053 1.00 0.00 C ATOM 1524 O LEU A 113 -13.181 -1.123 -4.151 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.153 -2.579 -2.925 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.915 -3.178 -2.239 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.535 -4.480 -2.942 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.713 -2.223 -2.274 1.00 0.00 C ATOM 0 H LEU A 113 -12.935 -2.363 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.892 -0.606 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.936 -3.337 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.899 -2.341 -3.958 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.169 -3.357 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.657 -4.911 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.365 -5.183 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.311 -4.276 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.863 -2.690 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.453 -2.003 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.969 -1.297 -1.760 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.448 0.359 -2.475 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.590 1.074 -3.039 1.00 0.00 C ATOM 1542 C ASP A 114 -14.179 2.424 -3.626 1.00 0.00 C ATOM 1543 O ASP A 114 -14.926 2.968 -4.439 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.614 1.394 -1.944 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.828 0.463 -1.847 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.795 -0.700 -2.306 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.839 0.911 -1.254 1.00 0.00 O ATOM 0 H ASP A 114 -13.147 0.735 -1.576 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.003 0.425 -3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.100 1.384 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.976 2.410 -2.102 1.00 0.00 H new ATOM 1552 N GLY A 115 -13.058 3.005 -3.177 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.637 4.343 -3.571 1.00 0.00 C ATOM 1554 C GLY A 115 -13.561 5.450 -3.042 1.00 0.00 C ATOM 1555 O GLY A 115 -13.625 6.533 -3.622 1.00 0.00 O ATOM 0 H GLY A 115 -12.418 2.551 -2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.625 4.520 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.600 4.399 -4.659 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.326 5.187 -1.981 1.00 0.00 N ATOM 1560 CA ALA A 116 -15.218 6.125 -1.309 1.00 0.00 C ATOM 1561 C ALA A 116 -15.564 5.619 0.100 1.00 0.00 C ATOM 1562 O ALA A 116 -16.671 5.826 0.602 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.463 6.373 -2.168 1.00 0.00 C ATOM 0 H ALA A 116 -14.338 4.264 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.714 7.084 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.123 7.075 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.164 6.790 -3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.988 5.431 -2.328 1.00 0.00 H new ATOM 1569 N THR A 117 -14.614 4.956 0.760 1.00 0.00 N ATOM 1570 CA THR A 117 -14.740 4.513 2.141 1.00 0.00 C ATOM 1571 C THR A 117 -13.483 5.020 2.836 1.00 0.00 C ATOM 1572 O THR A 117 -12.434 4.383 2.741 1.00 0.00 O ATOM 1573 CB THR A 117 -14.929 2.979 2.182 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.981 2.600 1.324 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.265 2.473 3.587 1.00 0.00 C ATOM 0 H THR A 117 -13.719 4.709 0.338 1.00 0.00 H new ATOM 0 HA THR A 117 -15.615 4.907 2.658 1.00 0.00 H new ATOM 0 HB THR A 117 -13.983 2.539 1.865 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.093 1.627 1.354 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.388 1.390 3.564 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.456 2.732 4.270 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.191 2.936 3.929 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.550 6.219 3.420 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.379 6.900 3.928 1.00 0.00 C ATOM 1585 C PHE A 118 -11.726 6.087 5.049 1.00 0.00 C ATOM 1586 O PHE A 118 -12.387 5.309 5.739 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.737 8.331 4.347 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.334 8.452 5.733 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.722 8.343 5.916 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -12.497 8.601 6.855 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.257 8.340 7.213 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.036 8.604 8.150 1.00 0.00 C ATOM 1593 CZ PHE A 118 -14.419 8.452 8.333 1.00 0.00 C ATOM 0 H PHE A 118 -14.420 6.736 3.549 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.634 6.983 3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.838 8.945 4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.443 8.741 3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.376 8.262 5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.432 8.714 6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.324 8.251 7.351 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -12.387 8.723 9.005 1.00 0.00 H new ATOM 0 HZ PHE A 118 -14.836 8.421 9.329 1.00 0.00 H new ATOM 1603 N SER A 119 -10.422 6.260 5.223 1.00 0.00 N ATOM 1604 CA SER A 119 -9.590 5.354 5.984 1.00 0.00 C ATOM 1605 C SER A 119 -8.827 6.132 7.049 1.00 0.00 C ATOM 1606 O SER A 119 -7.823 6.788 6.756 1.00 0.00 O ATOM 1607 CB SER A 119 -8.609 4.676 5.037 1.00 0.00 C ATOM 1608 OG SER A 119 -9.229 4.113 3.888 1.00 0.00 O ATOM 0 H SER A 119 -9.910 7.050 4.830 1.00 0.00 H new ATOM 0 HA SER A 119 -10.210 4.602 6.472 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.862 5.403 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.079 3.891 5.576 1.00 0.00 H new ATOM 0 HG SER A 119 -8.559 3.986 3.184 1.00 0.00 H new ATOM 1614 N SER A 120 -9.292 6.002 8.288 1.00 0.00 N ATOM 1615 CA SER A 120 -8.909 6.798 9.448 1.00 0.00 C ATOM 1616 C SER A 120 -8.977 8.310 9.159 1.00 0.00 C ATOM 1617 O SER A 120 -9.351 8.757 8.076 1.00 0.00 O ATOM 1618 CB SER A 120 -7.534 6.323 9.948 1.00 0.00 C ATOM 1619 OG SER A 120 -7.391 6.473 11.351 1.00 0.00 O ATOM 0 H SER A 120 -9.989 5.295 8.522 1.00 0.00 H new ATOM 0 HA SER A 120 -9.627 6.643 10.253 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.394 5.276 9.681 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.751 6.888 9.443 1.00 0.00 H new ATOM 0 HG SER A 120 -7.070 5.632 11.739 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.607 9.147 10.123 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.119 10.476 9.882 1.00 0.00 C ATOM 1627 C GLU A 121 -6.679 10.556 10.395 1.00 0.00 C ATOM 1628 O GLU A 121 -6.167 9.638 11.046 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.012 11.467 10.621 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.502 11.378 10.265 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.400 11.920 11.380 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.587 11.182 12.373 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -11.946 13.043 11.261 1.00 0.00 O ATOM 0 H GLU A 121 -8.644 8.902 11.113 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.136 10.716 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -8.899 11.307 11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.662 12.478 10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.688 11.937 9.348 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.764 10.339 10.064 1.00 0.00 H new ATOM 1640 N THR A 122 -6.019 11.674 10.124 1.00 0.00 N ATOM 1641 CA THR A 122 -4.780 12.127 10.732 1.00 0.00 C ATOM 1642 C THR A 122 -4.847 13.645 10.662 1.00 0.00 C ATOM 1643 O THR A 122 -4.962 14.202 9.571 1.00 0.00 O ATOM 1644 CB THR A 122 -3.597 11.527 9.955 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.578 10.129 10.184 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.235 12.086 10.365 1.00 0.00 C ATOM 0 H THR A 122 -6.361 12.333 9.424 1.00 0.00 H new ATOM 0 HA THR A 122 -4.644 11.812 11.766 1.00 0.00 H new ATOM 0 HB THR A 122 -3.748 11.785 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.420 9.855 10.604 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.453 11.612 9.771 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.218 13.163 10.195 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.061 11.882 11.422 1.00 0.00 H new ATOM 1654 N THR A 123 -4.884 14.301 11.818 1.00 0.00 N ATOM 1655 CA THR A 123 -4.746 15.744 11.900 1.00 0.00 C ATOM 1656 C THR A 123 -3.314 16.116 11.495 1.00 0.00 C ATOM 1657 O THR A 123 -2.355 15.432 11.869 1.00 0.00 O ATOM 1658 CB THR A 123 -5.117 16.180 13.318 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.479 15.876 13.538 1.00 0.00 O ATOM 1660 CG2 THR A 123 -4.945 17.686 13.540 1.00 0.00 C ATOM 0 H THR A 123 -5.011 13.844 12.721 1.00 0.00 H new ATOM 0 HA THR A 123 -5.416 16.268 11.218 1.00 0.00 H new ATOM 0 HB THR A 123 -4.452 15.653 14.002 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.733 16.148 14.445 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.223 17.937 14.564 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.905 17.963 13.368 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.585 18.231 12.846 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.209 17.180 10.709 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.040 17.689 10.006 1.00 0.00 C ATOM 1670 C LEU A 124 -1.557 18.990 10.660 1.00 0.00 C ATOM 1671 O LEU A 124 -2.163 19.488 11.617 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.440 17.980 8.543 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.217 16.866 7.812 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -3.774 17.427 6.501 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.337 15.629 7.590 1.00 0.00 C ATOM 0 H LEU A 124 -4.024 17.767 10.531 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.238 16.952 10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.046 18.886 8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.534 18.193 7.976 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.052 16.535 8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.325 16.647 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.442 18.261 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.952 17.774 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.912 14.861 7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.471 15.902 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.001 15.244 8.553 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.503 19.584 10.104 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.034 20.938 10.384 1.00 0.00 C ATOM 1689 C ASN A 125 0.485 21.560 9.100 1.00 0.00 C ATOM 1690 O ASN A 125 0.867 20.808 8.210 1.00 0.00 O ATOM 1691 CB ASN A 125 1.056 20.943 11.460 1.00 0.00 C ATOM 1692 CG ASN A 125 2.154 19.905 11.321 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.149 18.890 12.007 1.00 0.00 O ATOM 1694 ND2 ASN A 125 3.136 20.125 10.478 1.00 0.00 N ATOM 0 H ASN A 125 0.076 19.109 9.411 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.869 21.525 10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.519 21.930 11.471 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.578 20.805 12.430 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.896 19.450 10.393 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.139 20.971 9.908 1.00 0.00 H new ATOM 1701 N ASN A 126 0.512 22.897 9.034 1.00 0.00 N ATOM 1702 CA ASN A 126 0.933 23.714 7.893 1.00 0.00 C ATOM 1703 C ASN A 126 2.385 23.434 7.540 1.00 0.00 C ATOM 1704 O ASN A 126 3.310 24.075 8.050 1.00 0.00 O ATOM 1705 CB ASN A 126 0.672 25.204 8.145 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.673 25.597 7.554 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.696 25.589 8.231 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.711 25.859 6.262 1.00 0.00 N ATOM 0 H ASN A 126 0.222 23.471 9.826 1.00 0.00 H new ATOM 0 HA ASN A 126 0.329 23.435 7.030 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.683 25.409 9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.465 25.803 7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.602 26.060 5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.151 25.861 5.716 1.00 0.00 H new ATOM 1715 N GLY A 127 2.593 22.409 6.727 1.00 0.00 N ATOM 1716 CA GLY A 127 3.876 21.740 6.582 1.00 0.00 C ATOM 1717 C GLY A 127 3.714 20.232 6.427 1.00 0.00 C ATOM 1718 O GLY A 127 2.631 19.722 6.164 1.00 0.00 O ATOM 0 H GLY A 127 1.860 22.012 6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.399 22.141 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.497 21.951 7.453 1.00 0.00 H new ATOM 1722 N THR A 128 4.808 19.490 6.499 1.00 0.00 N ATOM 1723 CA THR A 128 4.866 18.151 5.928 1.00 0.00 C ATOM 1724 C THR A 128 4.600 17.070 6.982 1.00 0.00 C ATOM 1725 O THR A 128 5.243 17.017 8.037 1.00 0.00 O ATOM 1726 CB THR A 128 6.231 18.067 5.234 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.150 18.962 4.137 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.699 16.704 4.739 1.00 0.00 C ATOM 0 H THR A 128 5.672 19.793 6.949 1.00 0.00 H new ATOM 0 HA THR A 128 4.078 17.966 5.198 1.00 0.00 H new ATOM 0 HB THR A 128 6.979 18.311 5.989 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.999 18.957 3.648 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.679 16.803 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.767 16.015 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.987 16.317 4.010 1.00 0.00 H new ATOM 1736 N ASN A 129 3.621 16.212 6.695 1.00 0.00 N ATOM 1737 CA ASN A 129 3.019 15.185 7.541 1.00 0.00 C ATOM 1738 C ASN A 129 2.758 13.918 6.711 1.00 0.00 C ATOM 1739 O ASN A 129 2.546 14.029 5.503 1.00 0.00 O ATOM 1740 CB ASN A 129 1.637 15.661 8.031 1.00 0.00 C ATOM 1741 CG ASN A 129 1.660 16.829 8.998 1.00 0.00 C ATOM 1742 OD1 ASN A 129 1.936 18.041 8.536 1.00 0.00 O flip ATOM 1743 ND2 ASN A 129 1.371 16.642 10.171 1.00 0.00 N flip ATOM 0 H ASN A 129 3.188 16.221 5.772 1.00 0.00 H new ATOM 0 HA ASN A 129 3.697 14.990 8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.039 15.940 7.164 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.131 14.823 8.511 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.163 15.700 10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.338 17.428 10.820 1.00 0.00 H new ATOM 1750 N THR A 130 2.642 12.743 7.338 1.00 0.00 N ATOM 1751 CA THR A 130 2.390 11.457 6.678 1.00 0.00 C ATOM 1752 C THR A 130 1.249 10.715 7.391 1.00 0.00 C ATOM 1753 O THR A 130 1.104 10.803 8.613 1.00 0.00 O ATOM 1754 CB THR A 130 3.688 10.625 6.739 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.790 11.308 6.163 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.631 9.231 6.119 1.00 0.00 C ATOM 0 H THR A 130 2.723 12.658 8.351 1.00 0.00 H new ATOM 0 HA THR A 130 2.096 11.616 5.641 1.00 0.00 H new ATOM 0 HB THR A 130 3.816 10.489 7.813 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.591 10.747 6.224 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.602 8.746 6.224 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.872 8.637 6.628 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.379 9.313 5.062 1.00 0.00 H new ATOM 1764 N ILE A 131 0.481 9.896 6.664 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.642 9.114 7.190 1.00 0.00 C ATOM 1766 C ILE A 131 -0.188 7.646 7.264 1.00 0.00 C ATOM 1767 O ILE A 131 0.191 7.108 6.223 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.878 9.288 6.288 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.236 10.782 6.097 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -3.085 8.526 6.868 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -2.952 11.018 4.774 1.00 0.00 C ATOM 0 H ILE A 131 0.628 9.755 5.665 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.929 9.456 8.185 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.631 8.872 5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.870 11.114 6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.327 11.383 6.133 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.948 8.661 6.216 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.846 7.465 6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.316 8.912 7.861 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.189 12.077 4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.307 10.710 3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.874 10.436 4.750 1.00 0.00 H new ATOM 1783 N PRO A 132 -0.142 7.000 8.446 1.00 0.00 N ATOM 1784 CA PRO A 132 0.279 5.605 8.556 1.00 0.00 C ATOM 1785 C PRO A 132 -0.763 4.643 7.978 1.00 0.00 C ATOM 1786 O PRO A 132 -1.962 4.901 8.075 1.00 0.00 O ATOM 1787 CB PRO A 132 0.510 5.336 10.048 1.00 0.00 C ATOM 1788 CG PRO A 132 -0.034 6.561 10.789 1.00 0.00 C ATOM 1789 CD PRO A 132 -0.575 7.521 9.733 1.00 0.00 C ATOM 0 HA PRO A 132 1.188 5.437 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.004 4.429 10.365 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.570 5.192 10.259 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.821 6.272 11.486 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.752 7.037 11.376 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.662 7.580 9.782 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.193 8.529 9.892 1.00 0.00 H new ATOM 1797 N PHE A 133 -0.298 3.520 7.434 1.00 0.00 N ATOM 1798 CA PHE A 133 -1.068 2.366 6.989 1.00 0.00 C ATOM 1799 C PHE A 133 -0.232 1.109 7.180 1.00 0.00 C ATOM 1800 O PHE A 133 1.000 1.199 7.281 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.363 2.483 5.494 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.414 3.498 5.161 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -2.068 4.834 4.888 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -3.747 3.076 5.095 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -3.063 5.747 4.501 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -4.746 4.000 4.794 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.396 5.311 4.501 1.00 0.00 C ATOM 0 H PHE A 133 0.702 3.386 7.283 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.994 2.321 7.562 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.442 2.742 4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.680 1.510 5.119 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.041 5.157 4.976 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -4.000 2.042 5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.809 6.756 4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.783 3.699 4.789 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.177 6.019 4.265 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.885 -0.053 7.109 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.213 -1.331 6.904 1.00 0.00 C ATOM 1819 C GLN A 134 -0.892 -2.042 5.741 1.00 0.00 C ATOM 1820 O GLN A 134 -2.112 -2.009 5.610 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.241 -2.219 8.160 1.00 0.00 C ATOM 1822 CG GLN A 134 0.417 -1.618 9.415 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.579 -0.831 10.267 1.00 0.00 C ATOM 1824 OE1 GLN A 134 -0.478 0.383 10.427 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -1.541 -1.500 10.880 1.00 0.00 N ATOM 0 H GLN A 134 -1.899 -0.131 7.193 1.00 0.00 H new ATOM 0 HA GLN A 134 0.838 -1.140 6.684 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.279 -2.454 8.394 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.255 -3.161 7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.852 -2.418 10.014 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.235 -0.962 9.116 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.626 -2.508 10.748 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.199 -1.008 11.485 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.111 -2.702 4.899 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.593 -3.729 3.992 1.00 0.00 C ATOM 1836 C ALA A 135 -0.139 -5.079 4.540 1.00 0.00 C ATOM 1837 O ALA A 135 0.739 -5.169 5.404 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.078 -3.487 2.565 1.00 0.00 C ATOM 0 H ALA A 135 0.893 -2.535 4.827 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.681 -3.706 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.453 -4.270 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.427 -2.517 2.212 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.012 -3.503 2.564 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.729 -6.141 4.007 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.328 -7.530 4.186 1.00 0.00 C ATOM 1846 C ARG A 136 -1.084 -8.304 3.121 1.00 0.00 C ATOM 1847 O ARG A 136 -2.192 -7.902 2.760 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.709 -8.044 5.590 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.220 -7.986 5.855 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.527 -8.196 7.329 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.981 -8.215 7.520 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.622 -8.284 8.686 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.960 -8.299 9.834 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.945 -8.344 8.650 1.00 0.00 N ATOM 0 H ARG A 136 -1.547 -6.051 3.404 1.00 0.00 H new ATOM 0 HA ARG A 136 0.752 -7.647 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.364 -9.072 5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.190 -7.450 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.612 -7.021 5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.725 -8.749 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.090 -9.133 7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.080 -7.399 7.923 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.557 -8.171 6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.941 -8.257 9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.470 -8.352 10.716 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.432 -8.336 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.477 -8.398 9.519 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.552 -9.433 2.661 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.390 -10.323 1.875 1.00 0.00 C ATOM 1870 C TYR A 137 -2.440 -10.919 2.820 1.00 0.00 C ATOM 1871 O TYR A 137 -2.190 -11.046 4.026 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.544 -11.355 1.126 1.00 0.00 C ATOM 1873 CG TYR A 137 0.366 -10.739 0.082 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.169 -10.282 -1.134 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.743 -10.606 0.324 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.672 -9.712 -2.099 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.605 -10.061 -0.644 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.060 -9.618 -1.868 1.00 0.00 C ATOM 1879 OH TYR A 137 2.834 -9.019 -2.805 1.00 0.00 O ATOM 0 H TYR A 137 0.409 -9.741 2.810 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.917 -9.789 1.084 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.061 -11.909 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.205 -12.075 0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.228 -10.370 -1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.148 -10.929 1.272 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.255 -9.343 -3.024 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.665 -9.983 -0.454 1.00 0.00 H new ATOM 0 HH TYR A 137 2.519 -9.269 -3.698 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.603 -11.261 2.275 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.687 -11.984 2.928 1.00 0.00 C ATOM 1891 C PHE A 138 -5.011 -13.175 2.037 1.00 0.00 C ATOM 1892 O PHE A 138 -5.116 -13.011 0.820 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.888 -11.047 3.101 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.141 -11.648 3.727 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.976 -12.517 2.994 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.515 -11.288 5.036 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.152 -13.026 3.572 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.707 -11.766 5.600 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.526 -12.642 4.870 1.00 0.00 C ATOM 0 H PHE A 138 -3.827 -11.026 1.308 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.414 -12.335 3.923 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.574 -10.201 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.154 -10.650 2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.711 -12.793 1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.876 -10.636 5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.770 -13.715 3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.995 -11.460 6.595 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.440 -13.019 5.305 1.00 0.00 H new ATOM 1909 N ALA A 139 -5.156 -14.365 2.617 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.508 -15.573 1.891 1.00 0.00 C ATOM 1911 C ALA A 139 -6.983 -15.893 2.071 1.00 0.00 C ATOM 1912 O ALA A 139 -7.556 -15.674 3.137 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.658 -16.756 2.350 1.00 0.00 C ATOM 0 H ALA A 139 -5.030 -14.514 3.618 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.311 -15.396 0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.942 -17.647 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.605 -16.537 2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.819 -16.929 3.414 1.00 0.00 H new ATOM 1919 N THR A 140 -7.580 -16.492 1.052 1.00 0.00 N ATOM 1920 CA THR A 140 -8.965 -16.931 1.050 1.00 0.00 C ATOM 1921 C THR A 140 -9.059 -18.465 1.075 1.00 0.00 C ATOM 1922 O THR A 140 -10.140 -19.029 0.908 1.00 0.00 O ATOM 1923 CB THR A 140 -9.709 -16.271 -0.118 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.196 -16.695 -1.361 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.605 -14.741 -0.104 1.00 0.00 C ATOM 0 H THR A 140 -7.097 -16.692 0.176 1.00 0.00 H new ATOM 0 HA THR A 140 -9.464 -16.605 1.962 1.00 0.00 H new ATOM 0 HB THR A 140 -10.749 -16.573 0.008 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.691 -16.259 -2.085 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.151 -14.331 -0.954 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.033 -14.356 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.557 -14.447 -0.170 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.944 -19.149 1.347 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.836 -20.589 1.448 1.00 0.00 C ATOM 1935 C GLY A 141 -6.358 -20.963 1.446 1.00 0.00 C ATOM 1936 O GLY A 141 -5.525 -20.159 1.871 1.00 0.00 O ATOM 0 H GLY A 141 -7.053 -18.680 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.315 -20.942 2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.349 -21.067 0.614 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.025 -22.182 1.016 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.659 -22.683 0.942 1.00 0.00 C ATOM 1942 C ALA A 142 -3.857 -21.917 -0.116 1.00 0.00 C ATOM 1943 O ALA A 142 -3.846 -22.294 -1.292 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.693 -24.183 0.663 1.00 0.00 C ATOM 0 H ALA A 142 -6.718 -22.862 0.703 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.153 -22.522 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.674 -24.566 0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.227 -24.691 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.202 -24.366 -0.283 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.227 -20.822 0.304 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.461 -19.899 -0.517 1.00 0.00 C ATOM 1952 C ALA A 143 -1.282 -20.634 -1.150 1.00 0.00 C ATOM 1953 O ALA A 143 -0.461 -21.228 -0.445 1.00 0.00 O ATOM 1954 CB ALA A 143 -2.053 -18.690 0.318 1.00 0.00 C ATOM 0 H ALA A 143 -3.241 -20.543 1.285 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.066 -19.517 -1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.479 -17.999 -0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.945 -18.188 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.443 -19.018 1.159 1.00 0.00 H new ATOM 1960 N THR A 144 -1.240 -20.656 -2.479 1.00 0.00 N ATOM 1961 CA THR A 144 -0.174 -21.283 -3.246 1.00 0.00 C ATOM 1962 C THR A 144 1.003 -20.316 -3.366 1.00 0.00 C ATOM 1963 O THR A 144 0.837 -19.113 -3.162 1.00 0.00 O ATOM 1964 CB THR A 144 -0.729 -21.659 -4.632 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.401 -20.534 -5.160 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.728 -22.822 -4.551 1.00 0.00 C ATOM 0 H THR A 144 -1.961 -20.230 -3.062 1.00 0.00 H new ATOM 0 HA THR A 144 0.181 -22.185 -2.749 1.00 0.00 H new ATOM 0 HB THR A 144 0.105 -21.967 -5.263 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.195 -20.829 -5.653 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.096 -23.056 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.233 -23.698 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.565 -22.539 -3.913 1.00 0.00 H new ATOM 1974 N PRO A 145 2.210 -20.779 -3.697 1.00 0.00 N ATOM 1975 CA PRO A 145 3.249 -19.867 -4.129 1.00 0.00 C ATOM 1976 C PRO A 145 2.964 -19.403 -5.565 1.00 0.00 C ATOM 1977 O PRO A 145 2.066 -19.914 -6.243 1.00 0.00 O ATOM 1978 CB PRO A 145 4.556 -20.636 -3.997 1.00 0.00 C ATOM 1979 CG PRO A 145 4.143 -22.079 -3.749 1.00 0.00 C ATOM 1980 CD PRO A 145 2.630 -22.150 -3.892 1.00 0.00 C ATOM 0 HA PRO A 145 3.297 -18.958 -3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.158 -20.548 -4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.158 -20.251 -3.174 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.628 -22.745 -4.463 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.450 -22.401 -2.754 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.336 -22.525 -4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.187 -22.815 -3.151 1.00 0.00 H new ATOM 1988 N GLY A 146 3.759 -18.456 -6.052 1.00 0.00 N ATOM 1989 CA GLY A 146 3.721 -18.030 -7.445 1.00 0.00 C ATOM 1990 C GLY A 146 4.382 -16.672 -7.569 1.00 0.00 C ATOM 1991 O GLY A 146 5.583 -16.539 -7.347 1.00 0.00 O ATOM 0 H GLY A 146 4.450 -17.961 -5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.235 -18.757 -8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.690 -17.979 -7.794 1.00 0.00 H new ATOM 1995 N ALA A 147 3.597 -15.646 -7.874 1.00 0.00 N ATOM 1996 CA ALA A 147 3.951 -14.236 -7.775 1.00 0.00 C ATOM 1997 C ALA A 147 2.886 -13.575 -6.923 1.00 0.00 C ATOM 1998 O ALA A 147 1.838 -14.169 -6.672 1.00 0.00 O ATOM 1999 CB ALA A 147 3.987 -13.605 -9.172 1.00 0.00 C ATOM 0 H ALA A 147 2.646 -15.783 -8.215 1.00 0.00 H new ATOM 0 HA ALA A 147 4.937 -14.108 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.252 -12.551 -9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.728 -14.118 -9.784 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.006 -13.696 -9.638 1.00 0.00 H new ATOM 2005 N ALA A 148 3.125 -12.343 -6.497 1.00 0.00 N ATOM 2006 CA ALA A 148 2.124 -11.579 -5.796 1.00 0.00 C ATOM 2007 C ALA A 148 2.310 -10.132 -6.215 1.00 0.00 C ATOM 2008 O ALA A 148 3.141 -9.395 -5.688 1.00 0.00 O ATOM 2009 CB ALA A 148 2.181 -11.853 -4.297 1.00 0.00 C ATOM 0 H ALA A 148 4.011 -11.856 -6.630 1.00 0.00 H new ATOM 0 HA ALA A 148 1.107 -11.869 -6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.416 -11.265 -3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.004 -12.913 -4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.164 -11.577 -3.914 1.00 0.00 H new ATOM 2015 N ASN A 149 1.635 -9.740 -7.286 1.00 0.00 N ATOM 2016 CA ASN A 149 1.679 -8.380 -7.791 1.00 0.00 C ATOM 2017 C ASN A 149 0.235 -7.936 -7.861 1.00 0.00 C ATOM 2018 O ASN A 149 -0.598 -8.754 -8.221 1.00 0.00 O ATOM 2019 CB ASN A 149 2.355 -8.323 -9.175 1.00 0.00 C ATOM 2020 CG ASN A 149 3.796 -8.802 -9.328 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.308 -8.776 -10.441 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.530 -9.156 -8.286 1.00 0.00 N ATOM 0 H ASN A 149 1.038 -10.363 -7.831 1.00 0.00 H new ATOM 0 HA ASN A 149 2.268 -7.726 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.742 -8.907 -9.862 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.317 -7.288 -9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.511 -9.404 -8.414 1.00 0.00 H new ATOM 0 HD22 ASN A 149 4.115 -9.181 -7.355 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.086 -6.690 -7.518 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.410 -6.117 -7.709 1.00 0.00 C ATOM 2031 C ALA A 150 -1.284 -4.621 -7.992 1.00 0.00 C ATOM 2032 O ALA A 150 -0.213 -4.034 -7.815 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.262 -6.348 -6.457 1.00 0.00 C ATOM 0 H ALA A 150 0.579 -6.043 -7.094 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.895 -6.600 -8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.252 -5.917 -6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.356 -7.418 -6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.785 -5.873 -5.600 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.376 -3.984 -8.389 1.00 0.00 N ATOM 2040 CA ASP A 151 -2.435 -2.582 -8.776 1.00 0.00 C ATOM 2041 C ASP A 151 -3.748 -1.990 -8.268 1.00 0.00 C ATOM 2042 O ASP A 151 -4.831 -2.408 -8.683 1.00 0.00 O ATOM 2043 CB ASP A 151 -2.215 -2.407 -10.295 1.00 0.00 C ATOM 2044 CG ASP A 151 -3.099 -3.251 -11.223 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -4.182 -2.788 -11.657 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -2.661 -4.358 -11.620 1.00 0.00 O ATOM 0 H ASP A 151 -3.282 -4.449 -8.453 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.620 -2.026 -8.313 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.369 -1.357 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.173 -2.637 -10.516 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.649 -1.030 -7.342 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.756 -0.225 -6.826 1.00 0.00 C ATOM 2053 C ALA A 152 -4.400 1.253 -6.870 1.00 0.00 C ATOM 2054 O ALA A 152 -3.230 1.607 -7.029 1.00 0.00 O ATOM 2055 CB ALA A 152 -5.105 -0.645 -5.391 1.00 0.00 C ATOM 0 H ALA A 152 -2.756 -0.784 -6.915 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.628 -0.394 -7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.931 -0.035 -5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.397 -1.695 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.236 -0.503 -4.749 1.00 0.00 H new ATOM 2061 N THR A 153 -5.392 2.115 -6.671 1.00 0.00 N ATOM 2062 CA THR A 153 -5.213 3.546 -6.526 1.00 0.00 C ATOM 2063 C THR A 153 -5.774 3.951 -5.156 1.00 0.00 C ATOM 2064 O THR A 153 -6.729 3.335 -4.665 1.00 0.00 O ATOM 2065 CB THR A 153 -5.856 4.265 -7.725 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.250 4.035 -7.807 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.225 3.847 -9.059 1.00 0.00 C ATOM 0 H THR A 153 -6.367 1.824 -6.605 1.00 0.00 H new ATOM 0 HA THR A 153 -4.164 3.842 -6.542 1.00 0.00 H new ATOM 0 HB THR A 153 -5.673 5.325 -7.550 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.615 4.512 -8.581 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.712 4.381 -9.875 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.162 4.089 -9.050 1.00 0.00 H new ATOM 0 HG23 THR A 153 -5.352 2.774 -9.201 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.162 4.942 -4.498 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.732 5.543 -3.303 1.00 0.00 C ATOM 2077 C PHE A 154 -6.399 6.855 -3.682 1.00 0.00 C ATOM 2078 O PHE A 154 -5.820 7.660 -4.416 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.714 5.707 -2.159 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.603 6.736 -2.364 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.422 6.319 -2.991 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.695 8.081 -1.925 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.347 7.200 -3.167 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.608 8.961 -2.095 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.427 8.525 -2.716 1.00 0.00 C ATOM 0 H PHE A 154 -4.267 5.342 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.483 4.863 -2.901 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.260 5.974 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.249 4.738 -1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.339 5.302 -3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.603 8.433 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.448 6.855 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.684 9.980 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.593 9.199 -2.844 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.600 7.087 -3.148 1.00 0.00 N ATOM 2096 CA LYS A 155 -8.115 8.443 -3.036 1.00 0.00 C ATOM 2097 C LYS A 155 -7.502 9.068 -1.796 1.00 0.00 C ATOM 2098 O LYS A 155 -6.949 8.387 -0.930 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.645 8.500 -2.878 1.00 0.00 C ATOM 2100 CG LYS A 155 -10.488 7.861 -3.973 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.616 8.823 -5.159 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.886 8.498 -5.925 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.509 9.668 -6.570 1.00 0.00 N ATOM 0 H LYS A 155 -8.223 6.362 -2.792 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.857 8.970 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.904 8.023 -1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.936 9.547 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.030 6.927 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.476 7.613 -3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.643 9.854 -4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.748 8.732 -5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.658 7.753 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.605 8.046 -5.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.350 9.365 -7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.788 10.357 -5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.829 10.109 -7.222 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.696 10.365 -1.678 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.538 11.184 -0.499 1.00 0.00 C ATOM 2119 C VAL A 156 -8.953 11.670 -0.149 1.00 0.00 C ATOM 2120 O VAL A 156 -9.783 11.788 -1.044 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.476 12.263 -0.782 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.903 12.328 -2.207 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -6.716 13.452 0.097 1.00 0.00 C ATOM 0 H VAL A 156 -7.995 10.921 -2.479 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.150 10.671 0.381 1.00 0.00 H new ATOM 0 HB VAL A 156 -5.476 11.979 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.168 13.130 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.425 11.379 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.709 12.521 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.962 14.213 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.707 13.859 -0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -6.654 13.150 1.142 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.238 11.951 1.125 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.390 12.713 1.588 1.00 0.00 C ATOM 2135 C GLN A 157 -9.943 13.535 2.782 1.00 0.00 C ATOM 2136 O GLN A 157 -10.043 13.099 3.928 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.595 11.817 1.922 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.792 12.601 2.491 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.987 11.703 2.797 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.313 10.788 2.048 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.671 11.923 3.909 1.00 0.00 N ATOM 0 H GLN A 157 -8.643 11.638 1.892 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.741 13.368 0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.909 11.290 1.021 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.288 11.060 2.644 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.485 13.115 3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.092 13.368 1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.400 12.684 4.532 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.469 11.332 4.143 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.424 14.731 2.537 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.246 15.683 3.631 1.00 0.00 C ATOM 2152 C TYR A 158 -10.576 16.036 4.286 1.00 0.00 C ATOM 2153 O TYR A 158 -11.624 15.808 3.682 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.550 16.946 3.159 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.229 16.675 2.519 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.096 16.454 3.324 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.169 16.547 1.128 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.879 16.103 2.724 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.947 16.229 0.535 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.790 16.037 1.320 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.611 15.725 0.728 1.00 0.00 O ATOM 0 H TYR A 158 -9.126 15.061 1.619 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.614 15.197 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.193 17.465 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.407 17.615 4.008 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.164 16.554 4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.052 16.692 0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.015 15.885 3.334 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.886 16.128 -0.539 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.718 14.910 0.195 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.549 16.611 5.492 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.715 17.146 6.184 1.00 0.00 C ATOM 2173 C GLN A 159 -11.308 18.105 7.294 1.00 0.00 C ATOM 2174 O GLN A 159 -10.164 18.086 7.738 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.641 16.031 6.703 1.00 0.00 C ATOM 2176 CG GLN A 159 -12.006 14.800 7.363 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.742 13.506 7.002 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.964 13.445 6.885 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.008 12.428 6.806 1.00 0.00 N ATOM 0 H GLN A 159 -9.687 16.718 6.026 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.290 17.715 5.454 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.326 16.478 7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.244 15.683 5.864 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.964 14.721 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.009 14.928 8.445 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.994 12.477 6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.455 11.545 6.558 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.238 18.928 7.773 1.00 0.00 N ATOM 2189 CA GLY A 160 -11.983 19.734 8.959 1.00 0.00 C ATOM 2190 C GLY A 160 -12.680 21.085 9.011 1.00 0.00 C ATOM 2191 O GLY A 160 -12.725 21.658 10.097 1.00 0.00 O ATOM 0 H GLY A 160 -13.163 19.052 7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.282 19.159 9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.908 19.899 9.038 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.267 18.103 3.666 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.252 17.193 3.211 1.00 0.00 C ATOM 2242 C ALA A 167 -13.887 17.482 1.762 1.00 0.00 C ATOM 2243 O ALA A 167 -14.582 18.214 1.054 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.789 15.775 3.356 1.00 0.00 C ATOM 0 HA ALA A 167 -13.348 17.312 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.036 15.064 3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.026 15.581 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.690 15.664 2.753 1.00 0.00 H new ATOM 2250 N THR A 168 -12.796 16.891 1.288 1.00 0.00 N ATOM 2251 CA THR A 168 -12.306 17.079 -0.068 1.00 0.00 C ATOM 2252 C THR A 168 -11.769 15.730 -0.554 1.00 0.00 C ATOM 2253 O THR A 168 -10.587 15.427 -0.386 1.00 0.00 O ATOM 2254 CB THR A 168 -11.331 18.274 -0.087 1.00 0.00 C ATOM 2255 OG1 THR A 168 -11.989 19.417 0.442 1.00 0.00 O ATOM 2256 CG2 THR A 168 -10.893 18.641 -1.500 1.00 0.00 C ATOM 0 H THR A 168 -12.220 16.259 1.845 1.00 0.00 H new ATOM 0 HA THR A 168 -13.076 17.360 -0.787 1.00 0.00 H new ATOM 0 HB THR A 168 -10.459 17.982 0.498 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.375 20.181 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.208 19.488 -1.460 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.391 17.789 -1.958 1.00 0.00 H new ATOM 0 HG23 THR A 168 -11.767 18.909 -2.094 1.00 0.00 H new ATOM 2264 N THR A 169 -12.675 14.887 -1.066 1.00 0.00 N ATOM 2265 CA THR A 169 -12.370 13.574 -1.646 1.00 0.00 C ATOM 2266 C THR A 169 -11.796 13.788 -3.042 1.00 0.00 C ATOM 2267 O THR A 169 -12.493 14.327 -3.907 1.00 0.00 O ATOM 2268 CB THR A 169 -13.597 12.640 -1.656 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.311 12.793 -0.449 1.00 0.00 O ATOM 2270 CG2 THR A 169 -13.250 11.151 -1.827 1.00 0.00 C ATOM 0 H THR A 169 -13.671 15.107 -1.088 1.00 0.00 H new ATOM 0 HA THR A 169 -11.631 13.068 -1.025 1.00 0.00 H new ATOM 0 HB THR A 169 -14.191 12.933 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.153 12.015 0.125 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.167 10.561 -1.824 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.728 11.005 -2.773 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.609 10.830 -1.006 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.532 13.401 -3.235 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.760 13.601 -4.450 1.00 0.00 C ATOM 2280 C VAL A 170 -9.017 12.320 -4.818 1.00 0.00 C ATOM 2281 O VAL A 170 -8.870 11.437 -3.977 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.806 14.801 -4.278 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.632 16.064 -4.071 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.797 14.708 -3.121 1.00 0.00 C ATOM 0 H VAL A 170 -10.001 12.918 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.432 13.834 -5.276 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.212 14.812 -5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.966 16.918 -3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.273 16.225 -4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.248 15.953 -3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.182 15.608 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.334 14.614 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.159 13.836 -3.264 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.551 12.170 -6.055 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.650 11.061 -6.381 1.00 0.00 C ATOM 2296 C ASN A 171 -6.257 11.366 -5.839 1.00 0.00 C ATOM 2297 O ASN A 171 -5.946 12.520 -5.539 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.668 10.739 -7.880 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.789 9.741 -8.117 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -10.034 10.174 -8.106 1.00 0.00 O flip ATOM 2301 ND2 ASN A 171 -8.581 8.535 -8.143 1.00 0.00 N flip ATOM 0 H ASN A 171 -8.775 12.787 -6.836 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.999 10.151 -5.894 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.830 11.644 -8.465 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.711 10.323 -8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.624 8.183 -8.152 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.365 7.882 -8.156 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.431 10.335 -5.664 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.228 10.414 -4.851 1.00 0.00 C ATOM 2310 C GLY A 172 -3.012 9.888 -5.596 1.00 0.00 C ATOM 2311 O GLY A 172 -2.106 10.665 -5.903 1.00 0.00 O ATOM 0 H GLY A 172 -5.582 9.419 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.055 11.449 -4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.370 9.841 -3.935 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.978 8.585 -5.872 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.836 7.933 -6.492 1.00 0.00 C ATOM 2317 C GLY A 173 -2.037 6.425 -6.595 1.00 0.00 C ATOM 2318 O GLY A 173 -3.022 5.876 -6.091 1.00 0.00 O ATOM 0 H GLY A 173 -3.751 7.951 -5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.676 8.348 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.938 8.142 -5.911 1.00 0.00 H new ATOM 2322 N THR A 174 -1.090 5.745 -7.233 1.00 0.00 N ATOM 2323 CA THR A 174 -1.145 4.325 -7.541 1.00 0.00 C ATOM 2324 C THR A 174 -0.237 3.569 -6.582 1.00 0.00 C ATOM 2325 O THR A 174 0.889 3.988 -6.298 1.00 0.00 O ATOM 2326 CB THR A 174 -0.739 4.102 -9.003 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.586 4.905 -9.805 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.910 2.646 -9.448 1.00 0.00 C ATOM 0 H THR A 174 -0.231 6.187 -7.561 1.00 0.00 H new ATOM 0 HA THR A 174 -2.160 3.948 -7.415 1.00 0.00 H new ATOM 0 HB THR A 174 0.315 4.359 -9.107 1.00 0.00 H new ATOM 0 HG1 THR A 174 -1.351 4.787 -10.749 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.608 2.546 -10.491 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.289 2.000 -8.827 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.955 2.354 -9.344 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.723 2.422 -6.110 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.009 1.560 -5.187 1.00 0.00 C ATOM 2338 C VAL A 175 0.160 0.217 -5.892 1.00 0.00 C ATOM 2339 O VAL A 175 -0.723 -0.644 -5.931 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.711 1.529 -3.816 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.147 0.882 -2.736 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.027 2.952 -3.326 1.00 0.00 C ATOM 0 H VAL A 175 -1.643 2.064 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 175 0.988 1.924 -4.939 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.620 0.947 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.395 0.886 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.375 -0.146 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.075 1.442 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.522 2.901 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.100 3.518 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.683 3.446 -4.043 1.00 0.00 H new ATOM 2352 N HIS A 176 1.306 0.097 -6.556 1.00 0.00 N ATOM 2353 CA HIS A 176 1.792 -1.097 -7.224 1.00 0.00 C ATOM 2354 C HIS A 176 2.241 -2.092 -6.157 1.00 0.00 C ATOM 2355 O HIS A 176 3.396 -2.058 -5.731 1.00 0.00 O ATOM 2356 CB HIS A 176 2.961 -0.686 -8.125 1.00 0.00 C ATOM 2357 CG HIS A 176 2.665 0.497 -8.997 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.017 0.471 -10.214 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.065 1.777 -8.729 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.019 1.736 -10.674 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.655 2.540 -9.803 1.00 0.00 N ATOM 0 H HIS A 176 1.955 0.879 -6.645 1.00 0.00 H new ATOM 0 HA HIS A 176 1.020 -1.566 -7.834 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.826 -0.459 -7.502 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.236 -1.531 -8.756 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.595 2.121 -7.853 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.576 2.058 -11.605 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.808 3.542 -9.917 1.00 0.00 H new ATOM 2370 N PHE A 177 1.345 -2.894 -5.606 1.00 0.00 N ATOM 2371 CA PHE A 177 1.692 -3.894 -4.611 1.00 0.00 C ATOM 2372 C PHE A 177 2.538 -4.941 -5.320 1.00 0.00 C ATOM 2373 O PHE A 177 2.155 -5.448 -6.376 1.00 0.00 O ATOM 2374 CB PHE A 177 0.392 -4.431 -4.005 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.295 -3.376 -3.163 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.311 -2.865 -1.988 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.570 -2.925 -3.551 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.398 -1.955 -1.186 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.264 -2.005 -2.754 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.679 -1.527 -1.571 1.00 0.00 C ATOM 0 H PHE A 177 0.352 -2.869 -5.838 1.00 0.00 H new ATOM 0 HA PHE A 177 2.279 -3.507 -3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.277 -4.757 -4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.607 -5.306 -3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.309 -3.172 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -2.015 -3.289 -4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.043 -1.584 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.246 -1.665 -3.049 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.218 -0.825 -0.952 1.00 0.00 H new ATOM 2390 N LYS A 178 3.728 -5.211 -4.803 1.00 0.00 N ATOM 2391 CA LYS A 178 4.658 -6.193 -5.344 1.00 0.00 C ATOM 2392 C LYS A 178 5.157 -7.096 -4.235 1.00 0.00 C ATOM 2393 O LYS A 178 5.032 -6.768 -3.059 1.00 0.00 O ATOM 2394 CB LYS A 178 5.822 -5.462 -6.026 1.00 0.00 C ATOM 2395 CG LYS A 178 5.435 -4.856 -7.379 1.00 0.00 C ATOM 2396 CD LYS A 178 5.174 -5.953 -8.413 1.00 0.00 C ATOM 2397 CE LYS A 178 5.079 -5.406 -9.838 1.00 0.00 C ATOM 2398 NZ LYS A 178 5.647 -6.340 -10.831 1.00 0.00 N ATOM 0 H LYS A 178 4.084 -4.739 -3.971 1.00 0.00 H new ATOM 0 HA LYS A 178 4.154 -6.815 -6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.182 -4.670 -5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.648 -6.159 -6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.544 -4.239 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.233 -4.201 -7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.974 -6.692 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.247 -6.470 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 178 4.035 -5.210 -10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.604 -4.453 -9.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 5.486 -5.968 -11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.669 -6.442 -10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.187 -7.268 -10.738 1.00 0.00 H new ATOM 2412 N GLY A 179 5.731 -8.232 -4.593 1.00 0.00 N ATOM 2413 CA GLY A 179 6.112 -9.277 -3.666 1.00 0.00 C ATOM 2414 C GLY A 179 5.794 -10.603 -4.328 1.00 0.00 C ATOM 2415 O GLY A 179 5.649 -10.681 -5.553 1.00 0.00 O ATOM 0 H GLY A 179 5.950 -8.456 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.174 -9.211 -3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.567 -9.176 -2.727 1.00 0.00 H new ATOM 2419 N GLU A 180 5.733 -11.658 -3.534 1.00 0.00 N ATOM 2420 CA GLU A 180 5.485 -13.004 -4.022 1.00 0.00 C ATOM 2421 C GLU A 180 5.115 -13.875 -2.821 1.00 0.00 C ATOM 2422 O GLU A 180 5.256 -13.462 -1.669 1.00 0.00 O ATOM 2423 CB GLU A 180 6.766 -13.447 -4.778 1.00 0.00 C ATOM 2424 CG GLU A 180 7.199 -14.912 -4.735 1.00 0.00 C ATOM 2425 CD GLU A 180 8.538 -15.076 -5.459 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.579 -14.936 -6.702 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.564 -15.292 -4.783 1.00 0.00 O ATOM 0 H GLU A 180 5.855 -11.604 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 180 4.653 -13.083 -4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.637 -13.176 -5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.594 -12.851 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.291 -15.244 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.441 -15.539 -5.205 1.00 0.00 H new ATOM 2434 N VAL A 181 4.655 -15.091 -3.088 1.00 0.00 N ATOM 2435 CA VAL A 181 4.503 -16.120 -2.083 1.00 0.00 C ATOM 2436 C VAL A 181 5.452 -17.237 -2.530 1.00 0.00 C ATOM 2437 O VAL A 181 5.407 -17.649 -3.692 1.00 0.00 O ATOM 2438 CB VAL A 181 3.013 -16.503 -1.931 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.839 -17.511 -0.798 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.150 -15.263 -1.625 1.00 0.00 C ATOM 0 H VAL A 181 4.375 -15.388 -4.023 1.00 0.00 H new ATOM 0 HA VAL A 181 4.776 -15.818 -1.072 1.00 0.00 H new ATOM 0 HB VAL A 181 2.688 -16.942 -2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.785 -17.772 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.417 -18.409 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.191 -17.073 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.107 -15.562 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.488 -14.804 -0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.244 -14.545 -2.439 1.00 0.00 H new ATOM 2450 N VAL A 182 6.353 -17.654 -1.642 1.00 0.00 N ATOM 2451 CA VAL A 182 7.265 -18.779 -1.796 1.00 0.00 C ATOM 2452 C VAL A 182 6.740 -19.939 -0.969 1.00 0.00 C ATOM 2453 O VAL A 182 6.151 -19.715 0.089 1.00 0.00 O ATOM 2454 CB VAL A 182 8.677 -18.443 -1.289 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.431 -17.563 -2.286 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.724 -17.789 0.105 1.00 0.00 C ATOM 0 H VAL A 182 6.470 -17.186 -0.744 1.00 0.00 H new ATOM 0 HA VAL A 182 7.323 -19.025 -2.856 1.00 0.00 H new ATOM 0 HB VAL A 182 9.166 -19.412 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.426 -17.343 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.520 -18.086 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.885 -16.631 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.760 -17.589 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.166 -16.853 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.279 -18.462 0.838 1.00 0.00 H new ATOM 2466 N ASN A 183 7.043 -21.170 -1.382 1.00 0.00 N ATOM 2467 CA ASN A 183 6.458 -22.411 -0.870 1.00 0.00 C ATOM 2468 C ASN A 183 6.976 -22.806 0.524 1.00 0.00 C ATOM 2469 O ASN A 183 6.923 -23.977 0.893 1.00 0.00 O ATOM 2470 CB ASN A 183 6.714 -23.528 -1.901 1.00 0.00 C ATOM 2471 CG ASN A 183 5.570 -24.530 -2.037 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.186 -24.890 -3.147 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.972 -24.950 -0.944 1.00 0.00 N ATOM 0 H ASN A 183 7.733 -21.337 -2.114 1.00 0.00 H new ATOM 0 HA ASN A 183 5.388 -22.252 -0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.901 -23.073 -2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.620 -24.065 -1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.176 -25.585 -1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.304 -24.641 -0.030 1.00 0.00 H new ATOM 2480 N ALA A 184 7.433 -21.819 1.294 1.00 0.00 N ATOM 2481 CA ALA A 184 8.170 -21.895 2.540 1.00 0.00 C ATOM 2482 C ALA A 184 9.465 -22.679 2.355 1.00 0.00 C ATOM 2483 O ALA A 184 9.874 -23.400 3.287 1.00 0.00 O ATOM 2484 CB ALA A 184 7.246 -22.420 3.644 1.00 0.00 C ATOM 0 H ALA A 184 7.276 -20.848 1.025 1.00 0.00 H new ATOM 0 HA ALA A 184 8.493 -20.905 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.797 -22.478 4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.399 -21.744 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.883 -23.412 3.374 1.00 0.00 H new