USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 815 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 358 TYR OH : rot 180:sc= 0.554 USER MOD Set 1.2: A 362 ASN :FLIP amide:sc= -3.87! C(o=-4.3!,f=-3.3!) USER MOD Set 1.3: A 366 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0366) USER MOD Set 2.1: A 353 SER OG : rot 100:sc= -2.67! USER MOD Set 2.2: A 413 LYS NZ :NH3+ 180:sc= -0.0283 (180deg=-0.0283) USER MOD Set 3.1: A 332 HIS :FLIP no HD1:sc= -1.42! C(o=-3.4!,f=-1.6!) USER MOD Set 3.2: A 334 SER OG : rot -23:sc= -0.231 USER MOD Set 4.1: A 326 SER OG : rot -61:sc= -0.189! USER MOD Set 4.2: A 328 HIS : no HD1:sc= -1.97! C(o=-2.2!,f=-11!) USER MOD Single : A 323 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 327 HIS : no HE2:sc= -0.769! C(o=-0.77!,f=-6.2!) USER MOD Single : A 329 HIS : no HD1:sc= -0.515 K(o=-0.51,f=-1.3!) USER MOD Single : A 330 HIS : no HD1:sc= -2.47! C(o=-2.5!,f=-6.2!) USER MOD Single : A 331 HIS :FLIP no HD1:sc= -0.695 F(o=-1.4,f=-0.69) USER MOD Single : A 335 ASN : amide:sc= -1.85 K(o=-1.9,f=-5.1!) USER MOD Single : A 336 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.8!) USER MOD Single : A 337 ASN : amide:sc= -0.591 K(o=-0.59,f=-4.6!) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 SER OG : rot -59:sc= -0.506 USER MOD Single : A 345 SER OG : rot -130:sc= -0.432 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.06) USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 THR OG1 : rot 180:sc= -0.0827 USER MOD Single : A 351 GLN :FLIP amide:sc= -5.15! C(o=-9.4!,f=-5.1!) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot 67:sc= 0.514 USER MOD Single : A 356 SER OG : rot 68:sc= 1.15 USER MOD Single : A 357 ASN : amide:sc= -2.77! C(o=-2.8!,f=-2.8!) USER MOD Single : A 360 ASN : amide:sc= -0.335 K(o=-0.33,f=-1.2!) USER MOD Single : A 367 LYS NZ :NH3+ 150:sc= -1.3 (180deg=-1.91) USER MOD Single : A 369 ASN : amide:sc= -0.0458 X(o=-0.046,f=-0.078) USER MOD Single : A 371 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.231) USER MOD Single : A 372 ASN : amide:sc= -0.0617 X(o=-0.062,f=-0.062) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot -30:sc= -1.55 USER MOD Single : A 378 THR OG1 : rot 60:sc= -0.684! USER MOD Single : A 379 THR OG1 : rot 17:sc= 1.07 USER MOD Single : A 381 ASN : amide:sc= -0.059 X(o=-0.059,f=-0.048) USER MOD Single : A 383 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.52) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 SER OG : rot 165:sc= -0.06 USER MOD Single : A 396 LYS NZ :NH3+ 160:sc= -0.0715 (180deg=-0.459) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 SER OG : rot -86:sc= 1.21 USER MOD Single : A 405 THR OG1 : rot -98:sc= 0.546 USER MOD Single : A 411 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 414 ASN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : A 418 LYS NZ :NH3+ 160:sc= -0.734 (180deg=-1.1) USER MOD Single : A 422 GLN : amide:sc= -1.13 X(o=-1.1,f=-0.77) USER MOD Single : A 424 GLN :FLIP amide:sc= -1.81 F(o=-7!,f=-1.8) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 323 77.920 10.066 -25.647 1.00 0.00 N ATOM 2 CA MET A 323 77.827 8.804 -24.862 1.00 0.00 C ATOM 3 C MET A 323 76.404 8.255 -24.955 1.00 0.00 C ATOM 4 O MET A 323 75.983 7.774 -26.006 1.00 0.00 O ATOM 5 CB MET A 323 78.196 9.087 -23.401 1.00 0.00 C ATOM 6 CG MET A 323 77.582 10.420 -22.960 1.00 0.00 C ATOM 7 SD MET A 323 78.585 11.785 -23.598 1.00 0.00 S ATOM 8 CE MET A 323 78.144 13.001 -22.331 1.00 0.00 C ATOM 0 HA MET A 323 78.518 8.063 -25.264 1.00 0.00 H new ATOM 0 HB2 MET A 323 77.835 8.281 -22.762 1.00 0.00 H new ATOM 0 HB3 MET A 323 79.280 9.121 -23.290 1.00 0.00 H new ATOM 0 HG2 MET A 323 76.560 10.502 -23.329 1.00 0.00 H new ATOM 0 HG3 MET A 323 77.533 10.468 -21.872 1.00 0.00 H new ATOM 0 HE1 MET A 323 78.661 13.939 -22.532 1.00 0.00 H new ATOM 0 HE2 MET A 323 77.067 13.169 -22.347 1.00 0.00 H new ATOM 0 HE3 MET A 323 78.438 12.628 -21.350 1.00 0.00 H new ATOM 17 N ARG A 324 75.671 8.329 -23.849 1.00 0.00 N ATOM 18 CA ARG A 324 74.298 7.836 -23.821 1.00 0.00 C ATOM 19 C ARG A 324 74.250 6.363 -24.217 1.00 0.00 C ATOM 20 O ARG A 324 73.983 6.029 -25.371 1.00 0.00 O ATOM 21 CB ARG A 324 73.427 8.656 -24.781 1.00 0.00 C ATOM 22 CG ARG A 324 71.933 8.441 -24.463 1.00 0.00 C ATOM 23 CD ARG A 324 71.469 9.433 -23.388 1.00 0.00 C ATOM 24 NE ARG A 324 70.253 8.947 -22.745 1.00 0.00 N ATOM 25 CZ ARG A 324 69.465 9.766 -22.059 1.00 0.00 C ATOM 26 NH1 ARG A 324 69.773 11.030 -21.949 1.00 0.00 N ATOM 27 NH2 ARG A 324 68.382 9.308 -21.492 1.00 0.00 N ATOM 0 H ARG A 324 76.001 8.722 -22.967 1.00 0.00 H new ATOM 0 HA ARG A 324 73.915 7.940 -22.806 1.00 0.00 H new ATOM 0 HB2 ARG A 324 73.676 9.714 -24.695 1.00 0.00 H new ATOM 0 HB3 ARG A 324 73.633 8.363 -25.810 1.00 0.00 H new ATOM 0 HG2 ARG A 324 71.339 8.571 -25.368 1.00 0.00 H new ATOM 0 HG3 ARG A 324 71.771 7.419 -24.119 1.00 0.00 H new ATOM 0 HD2 ARG A 324 72.254 9.567 -22.644 1.00 0.00 H new ATOM 0 HD3 ARG A 324 71.286 10.409 -23.838 1.00 0.00 H new ATOM 0 HE ARG A 324 70.004 7.961 -22.824 1.00 0.00 H new ATOM 0 HH11 ARG A 324 70.620 11.389 -22.390 1.00 0.00 H new ATOM 0 HH12 ARG A 324 69.167 11.659 -21.422 1.00 0.00 H new ATOM 0 HH21 ARG A 324 68.141 8.320 -21.576 1.00 0.00 H new ATOM 0 HH22 ARG A 324 67.777 9.938 -20.965 1.00 0.00 H new ATOM 41 N GLY A 325 74.512 5.486 -23.252 1.00 0.00 N ATOM 42 CA GLY A 325 74.496 4.052 -23.512 1.00 0.00 C ATOM 43 C GLY A 325 75.132 3.282 -22.360 1.00 0.00 C ATOM 44 O GLY A 325 75.943 2.382 -22.575 1.00 0.00 O ATOM 0 H GLY A 325 74.736 5.742 -22.290 1.00 0.00 H new ATOM 0 HA2 GLY A 325 73.469 3.716 -23.656 1.00 0.00 H new ATOM 0 HA3 GLY A 325 75.033 3.840 -24.436 1.00 0.00 H new ATOM 48 N SER A 326 74.758 3.642 -21.137 1.00 0.00 N ATOM 49 CA SER A 326 75.299 2.978 -19.957 1.00 0.00 C ATOM 50 C SER A 326 74.669 1.599 -19.782 1.00 0.00 C ATOM 51 O SER A 326 73.648 1.453 -19.110 1.00 0.00 O ATOM 52 CB SER A 326 75.031 3.823 -18.712 1.00 0.00 C ATOM 53 OG SER A 326 75.470 3.116 -17.560 1.00 0.00 O ATOM 0 H SER A 326 74.087 4.384 -20.938 1.00 0.00 H new ATOM 0 HA SER A 326 76.374 2.861 -20.092 1.00 0.00 H new ATOM 0 HB2 SER A 326 75.552 4.777 -18.787 1.00 0.00 H new ATOM 0 HB3 SER A 326 73.967 4.046 -18.632 1.00 0.00 H new ATOM 0 HG SER A 326 74.975 2.273 -17.485 1.00 0.00 H new ATOM 59 N HIS A 327 75.284 0.591 -20.393 1.00 0.00 N ATOM 60 CA HIS A 327 74.774 -0.772 -20.299 1.00 0.00 C ATOM 61 C HIS A 327 75.138 -1.389 -18.952 1.00 0.00 C ATOM 62 O HIS A 327 75.263 -2.607 -18.831 1.00 0.00 O ATOM 63 CB HIS A 327 75.354 -1.625 -21.428 1.00 0.00 C ATOM 64 CG HIS A 327 76.841 -1.755 -21.245 1.00 0.00 C ATOM 65 ND1 HIS A 327 77.398 -2.470 -20.196 1.00 0.00 N ATOM 66 CD2 HIS A 327 77.900 -1.267 -21.969 1.00 0.00 C ATOM 67 CE1 HIS A 327 78.735 -2.392 -20.317 1.00 0.00 C ATOM 68 NE2 HIS A 327 79.096 -1.670 -21.381 1.00 0.00 N ATOM 0 H HIS A 327 76.130 0.691 -20.954 1.00 0.00 H new ATOM 0 HA HIS A 327 73.688 -0.741 -20.389 1.00 0.00 H new ATOM 0 HB2 HIS A 327 74.889 -2.611 -21.429 1.00 0.00 H new ATOM 0 HB3 HIS A 327 75.134 -1.168 -22.393 1.00 0.00 H new ATOM 0 HD1 HIS A 327 76.887 -2.965 -19.465 1.00 0.00 H new ATOM 0 HD2 HIS A 327 77.818 -0.662 -22.860 1.00 0.00 H new ATOM 0 HE1 HIS A 327 79.433 -2.857 -19.636 1.00 0.00 H new ATOM 77 N HIS A 328 75.306 -0.540 -17.944 1.00 0.00 N ATOM 78 CA HIS A 328 75.656 -1.014 -16.610 1.00 0.00 C ATOM 79 C HIS A 328 74.506 -1.814 -16.008 1.00 0.00 C ATOM 80 O HIS A 328 73.342 -1.598 -16.345 1.00 0.00 O ATOM 81 CB HIS A 328 75.984 0.173 -15.703 1.00 0.00 C ATOM 82 CG HIS A 328 74.773 1.055 -15.571 1.00 0.00 C ATOM 83 ND1 HIS A 328 73.801 1.127 -16.559 1.00 0.00 N ATOM 84 CD2 HIS A 328 74.361 1.906 -14.576 1.00 0.00 C ATOM 85 CE1 HIS A 328 72.862 1.995 -16.138 1.00 0.00 C ATOM 86 NE2 HIS A 328 73.155 2.499 -14.937 1.00 0.00 N ATOM 0 H HIS A 328 75.206 0.472 -18.024 1.00 0.00 H new ATOM 0 HA HIS A 328 76.530 -1.660 -16.692 1.00 0.00 H new ATOM 0 HB2 HIS A 328 76.297 -0.182 -14.721 1.00 0.00 H new ATOM 0 HB3 HIS A 328 76.817 0.741 -16.117 1.00 0.00 H new ATOM 0 HD2 HIS A 328 74.892 2.088 -13.653 1.00 0.00 H new ATOM 0 HE1 HIS A 328 71.979 2.252 -16.703 1.00 0.00 H new ATOM 0 HE2 HIS A 328 72.611 3.174 -14.399 1.00 0.00 H new ATOM 95 N HIS A 329 74.840 -2.741 -15.115 1.00 0.00 N ATOM 96 CA HIS A 329 73.827 -3.569 -14.472 1.00 0.00 C ATOM 97 C HIS A 329 74.439 -4.377 -13.332 1.00 0.00 C ATOM 98 O HIS A 329 74.949 -5.477 -13.543 1.00 0.00 O ATOM 99 CB HIS A 329 73.202 -4.518 -15.495 1.00 0.00 C ATOM 100 CG HIS A 329 72.048 -5.247 -14.864 1.00 0.00 C ATOM 101 ND1 HIS A 329 71.560 -4.915 -13.610 1.00 0.00 N ATOM 102 CD2 HIS A 329 71.274 -6.294 -15.301 1.00 0.00 C ATOM 103 CE1 HIS A 329 70.538 -5.746 -13.339 1.00 0.00 C ATOM 104 NE2 HIS A 329 70.321 -6.607 -14.337 1.00 0.00 N ATOM 0 H HIS A 329 75.797 -2.936 -14.822 1.00 0.00 H new ATOM 0 HA HIS A 329 73.056 -2.915 -14.065 1.00 0.00 H new ATOM 0 HB2 HIS A 329 72.860 -3.958 -16.365 1.00 0.00 H new ATOM 0 HB3 HIS A 329 73.947 -5.231 -15.848 1.00 0.00 H new ATOM 0 HD2 HIS A 329 71.388 -6.798 -16.249 1.00 0.00 H new ATOM 0 HE1 HIS A 329 69.963 -5.720 -12.425 1.00 0.00 H new ATOM 0 HE2 HIS A 329 69.610 -7.337 -14.382 1.00 0.00 H new ATOM 113 N HIS A 330 74.384 -3.823 -12.125 1.00 0.00 N ATOM 114 CA HIS A 330 74.937 -4.503 -10.958 1.00 0.00 C ATOM 115 C HIS A 330 76.372 -4.946 -11.227 1.00 0.00 C ATOM 116 O HIS A 330 76.605 -5.982 -11.850 1.00 0.00 O ATOM 117 CB HIS A 330 74.081 -5.722 -10.609 1.00 0.00 C ATOM 118 CG HIS A 330 74.524 -6.283 -9.286 1.00 0.00 C ATOM 119 ND1 HIS A 330 75.857 -6.526 -8.996 1.00 0.00 N ATOM 120 CD2 HIS A 330 73.822 -6.654 -8.166 1.00 0.00 C ATOM 121 CE1 HIS A 330 75.916 -7.021 -7.746 1.00 0.00 C ATOM 122 NE2 HIS A 330 74.703 -7.120 -7.195 1.00 0.00 N ATOM 0 H HIS A 330 73.966 -2.913 -11.930 1.00 0.00 H new ATOM 0 HA HIS A 330 74.935 -3.806 -10.120 1.00 0.00 H new ATOM 0 HB2 HIS A 330 73.029 -5.440 -10.563 1.00 0.00 H new ATOM 0 HB3 HIS A 330 74.174 -6.480 -11.387 1.00 0.00 H new ATOM 0 HD2 HIS A 330 72.749 -6.593 -8.055 1.00 0.00 H new ATOM 0 HE1 HIS A 330 76.832 -7.304 -7.249 1.00 0.00 H new ATOM 0 HE2 HIS A 330 74.472 -7.463 -6.263 1.00 0.00 H new ATOM 131 N HIS A 331 77.329 -4.156 -10.753 1.00 0.00 N ATOM 132 CA HIS A 331 78.738 -4.476 -10.948 1.00 0.00 C ATOM 133 C HIS A 331 79.123 -5.711 -10.140 1.00 0.00 C ATOM 134 O HIS A 331 78.497 -6.021 -9.126 1.00 0.00 O ATOM 135 CB HIS A 331 79.607 -3.292 -10.521 1.00 0.00 C ATOM 136 CG HIS A 331 81.049 -3.594 -10.824 1.00 0.00 C ATOM 137 ND1 HIS A 331 82.021 -4.242 -10.103 1.00 0.00 N flip ATOM 138 CD2 HIS A 331 81.652 -3.209 -12.012 1.00 0.00 C flip ATOM 139 CE1 HIS A 331 83.209 -4.260 -10.829 1.00 0.00 C flip ATOM 140 NE2 HIS A 331 82.931 -3.624 -11.970 1.00 0.00 N flip ATOM 0 H HIS A 331 77.157 -3.295 -10.234 1.00 0.00 H new ATOM 0 HA HIS A 331 78.902 -4.682 -12.006 1.00 0.00 H new ATOM 0 HB2 HIS A 331 79.295 -2.390 -11.047 1.00 0.00 H new ATOM 0 HB3 HIS A 331 79.481 -3.100 -9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 331 81.181 -2.674 -12.823 1.00 0.00 H new ATOM 0 HE1 HIS A 331 84.152 -4.695 -10.533 1.00 0.00 H new ATOM 0 HE2 HIS A 331 83.607 -3.471 -12.719 1.00 0.00 H new ATOM 149 N HIS A 332 80.159 -6.409 -10.592 1.00 0.00 N ATOM 150 CA HIS A 332 80.620 -7.609 -9.902 1.00 0.00 C ATOM 151 C HIS A 332 81.957 -8.073 -10.472 1.00 0.00 C ATOM 152 O HIS A 332 83.001 -7.487 -10.187 1.00 0.00 O ATOM 153 CB HIS A 332 79.582 -8.724 -10.045 1.00 0.00 C ATOM 154 CG HIS A 332 80.092 -9.974 -9.381 1.00 0.00 C ATOM 155 ND1 HIS A 332 80.259 -11.256 -9.845 1.00 0.00 N flip ATOM 156 CD2 HIS A 332 80.508 -9.991 -8.059 1.00 0.00 C flip ATOM 157 CE1 HIS A 332 80.771 -12.057 -8.829 1.00 0.00 C flip ATOM 158 NE2 HIS A 332 80.902 -11.246 -7.775 1.00 0.00 N flip ATOM 0 H HIS A 332 80.693 -6.167 -11.427 1.00 0.00 H new ATOM 0 HA HIS A 332 80.753 -7.373 -8.846 1.00 0.00 H new ATOM 0 HB2 HIS A 332 78.639 -8.418 -9.592 1.00 0.00 H new ATOM 0 HB3 HIS A 332 79.382 -8.916 -11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 332 80.515 -9.151 -7.381 1.00 0.00 H new ATOM 0 HE1 HIS A 332 81.011 -13.109 -8.881 1.00 0.00 H new ATOM 0 HE2 HIS A 332 81.257 -11.542 -6.866 1.00 0.00 H new ATOM 167 N GLY A 333 81.918 -9.131 -11.278 1.00 0.00 N ATOM 168 CA GLY A 333 83.135 -9.665 -11.881 1.00 0.00 C ATOM 169 C GLY A 333 84.255 -9.765 -10.851 1.00 0.00 C ATOM 170 O GLY A 333 85.175 -8.948 -10.840 1.00 0.00 O ATOM 0 H GLY A 333 81.065 -9.631 -11.527 1.00 0.00 H new ATOM 0 HA2 GLY A 333 82.935 -10.650 -12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 333 83.449 -9.024 -12.704 1.00 0.00 H new ATOM 174 N SER A 334 84.171 -10.772 -9.989 1.00 0.00 N ATOM 175 CA SER A 334 85.185 -10.970 -8.959 1.00 0.00 C ATOM 176 C SER A 334 86.572 -11.073 -9.586 1.00 0.00 C ATOM 177 O SER A 334 86.708 -11.398 -10.766 1.00 0.00 O ATOM 178 CB SER A 334 84.884 -12.243 -8.169 1.00 0.00 C ATOM 179 OG SER A 334 83.497 -12.292 -7.866 1.00 0.00 O ATOM 0 H SER A 334 83.417 -11.459 -9.982 1.00 0.00 H new ATOM 0 HA SER A 334 85.166 -10.113 -8.286 1.00 0.00 H new ATOM 0 HB2 SER A 334 85.172 -13.120 -8.748 1.00 0.00 H new ATOM 0 HB3 SER A 334 85.469 -12.261 -7.250 1.00 0.00 H new ATOM 0 HG SER A 334 83.125 -11.385 -7.887 1.00 0.00 H new ATOM 185 N ASN A 335 87.598 -10.794 -8.789 1.00 0.00 N ATOM 186 CA ASN A 335 88.970 -10.858 -9.277 1.00 0.00 C ATOM 187 C ASN A 335 89.956 -10.810 -8.115 1.00 0.00 C ATOM 188 O ASN A 335 89.812 -10.000 -7.199 1.00 0.00 O ATOM 189 CB ASN A 335 89.242 -9.691 -10.228 1.00 0.00 C ATOM 190 CG ASN A 335 90.644 -9.811 -10.815 1.00 0.00 C ATOM 191 OD1 ASN A 335 91.630 -9.817 -10.076 1.00 0.00 O ATOM 192 ND2 ASN A 335 90.795 -9.910 -12.108 1.00 0.00 N ATOM 0 H ASN A 335 87.507 -10.523 -7.810 1.00 0.00 H new ATOM 0 HA ASN A 335 89.101 -11.799 -9.811 1.00 0.00 H new ATOM 0 HB2 ASN A 335 88.503 -9.684 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN A 335 89.142 -8.746 -9.694 1.00 0.00 H new ATOM 0 HD21 ASN A 335 91.730 -9.992 -12.507 1.00 0.00 H new ATOM 0 HD22 ASN A 335 89.978 -9.905 -12.719 1.00 0.00 H new ATOM 199 N ASN A 336 90.958 -11.683 -8.158 1.00 0.00 N ATOM 200 CA ASN A 336 91.962 -11.730 -7.101 1.00 0.00 C ATOM 201 C ASN A 336 92.927 -10.555 -7.225 1.00 0.00 C ATOM 202 O ASN A 336 93.659 -10.442 -8.209 1.00 0.00 O ATOM 203 CB ASN A 336 92.742 -13.045 -7.181 1.00 0.00 C ATOM 204 CG ASN A 336 93.802 -13.088 -6.086 1.00 0.00 C ATOM 205 OD1 ASN A 336 94.775 -12.337 -6.132 1.00 0.00 O ATOM 206 ND2 ASN A 336 93.671 -13.931 -5.097 1.00 0.00 N ATOM 0 H ASN A 336 91.096 -12.362 -8.907 1.00 0.00 H new ATOM 0 HA ASN A 336 91.453 -11.667 -6.139 1.00 0.00 H new ATOM 0 HB2 ASN A 336 92.061 -13.889 -7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 336 93.213 -13.139 -8.159 1.00 0.00 H new ATOM 0 HD21 ASN A 336 94.376 -13.967 -4.361 1.00 0.00 H new ATOM 0 HD22 ASN A 336 92.863 -14.553 -5.061 1.00 0.00 H new ATOM 213 N ASN A 337 92.922 -9.684 -6.222 1.00 0.00 N ATOM 214 CA ASN A 337 93.802 -8.521 -6.229 1.00 0.00 C ATOM 215 C ASN A 337 95.243 -8.938 -5.952 1.00 0.00 C ATOM 216 O ASN A 337 95.497 -10.027 -5.440 1.00 0.00 O ATOM 217 CB ASN A 337 93.347 -7.515 -5.171 1.00 0.00 C ATOM 218 CG ASN A 337 91.929 -7.044 -5.477 1.00 0.00 C ATOM 219 OD1 ASN A 337 91.181 -7.731 -6.172 1.00 0.00 O ATOM 220 ND2 ASN A 337 91.512 -5.904 -4.995 1.00 0.00 N ATOM 0 H ASN A 337 92.323 -9.760 -5.400 1.00 0.00 H new ATOM 0 HA ASN A 337 93.753 -8.058 -7.214 1.00 0.00 H new ATOM 0 HB2 ASN A 337 93.382 -7.973 -4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 337 94.026 -6.663 -5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 337 90.565 -5.582 -5.194 1.00 0.00 H new ATOM 0 HD22 ASN A 337 92.133 -5.336 -4.419 1.00 0.00 H new ATOM 227 N GLY A 338 96.184 -8.062 -6.293 1.00 0.00 N ATOM 228 CA GLY A 338 97.596 -8.350 -6.075 1.00 0.00 C ATOM 229 C GLY A 338 98.477 -7.384 -6.859 1.00 0.00 C ATOM 230 O GLY A 338 99.662 -7.231 -6.566 1.00 0.00 O ATOM 0 H GLY A 338 95.996 -7.154 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 338 97.826 -8.277 -5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 338 97.813 -9.374 -6.378 1.00 0.00 H new ATOM 234 N SER A 339 97.889 -6.733 -7.858 1.00 0.00 N ATOM 235 CA SER A 339 98.631 -5.783 -8.680 1.00 0.00 C ATOM 236 C SER A 339 99.081 -4.589 -7.844 1.00 0.00 C ATOM 237 O SER A 339 99.724 -3.671 -8.352 1.00 0.00 O ATOM 238 CB SER A 339 97.755 -5.298 -9.835 1.00 0.00 C ATOM 239 OG SER A 339 96.787 -4.383 -9.340 1.00 0.00 O ATOM 0 H SER A 339 96.909 -6.844 -8.117 1.00 0.00 H new ATOM 0 HA SER A 339 99.512 -6.286 -9.079 1.00 0.00 H new ATOM 0 HB2 SER A 339 98.370 -4.818 -10.596 1.00 0.00 H new ATOM 0 HB3 SER A 339 97.261 -6.145 -10.312 1.00 0.00 H new ATOM 0 HG SER A 339 96.225 -4.069 -10.079 1.00 0.00 H new ATOM 245 N LEU A 340 98.740 -4.610 -6.559 1.00 0.00 N ATOM 246 CA LEU A 340 99.115 -3.522 -5.663 1.00 0.00 C ATOM 247 C LEU A 340 100.634 -3.407 -5.575 1.00 0.00 C ATOM 248 O LEU A 340 101.193 -2.319 -5.717 1.00 0.00 O ATOM 249 CB LEU A 340 98.532 -3.772 -4.264 1.00 0.00 C ATOM 250 CG LEU A 340 97.040 -3.427 -4.251 1.00 0.00 C ATOM 251 CD1 LEU A 340 96.287 -4.334 -5.230 1.00 0.00 C ATOM 252 CD2 LEU A 340 96.487 -3.630 -2.838 1.00 0.00 C ATOM 0 H LEU A 340 98.209 -5.361 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 340 98.713 -2.589 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 340 98.675 -4.815 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 340 99.060 -3.167 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 340 96.907 -2.388 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 340 95.226 -4.083 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 340 96.681 -4.189 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 340 96.418 -5.375 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 340 95.425 -3.385 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 340 96.624 -4.669 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 340 97.018 -2.980 -2.143 1.00 0.00 H new ATOM 264 N LYS A 341 101.296 -4.535 -5.341 1.00 0.00 N ATOM 265 CA LYS A 341 102.750 -4.549 -5.238 1.00 0.00 C ATOM 266 C LYS A 341 103.387 -4.216 -6.583 1.00 0.00 C ATOM 267 O LYS A 341 104.526 -3.753 -6.645 1.00 0.00 O ATOM 268 CB LYS A 341 103.228 -5.926 -4.771 1.00 0.00 C ATOM 269 CG LYS A 341 102.830 -6.137 -3.307 1.00 0.00 C ATOM 270 CD LYS A 341 102.948 -7.622 -2.952 1.00 0.00 C ATOM 271 CE LYS A 341 104.364 -8.115 -3.258 1.00 0.00 C ATOM 272 NZ LYS A 341 104.603 -9.407 -2.556 1.00 0.00 N ATOM 0 H LYS A 341 100.852 -5.445 -5.220 1.00 0.00 H new ATOM 0 HA LYS A 341 103.050 -3.795 -4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 341 102.789 -6.705 -5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 341 104.310 -6.003 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 341 103.473 -5.545 -2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 341 101.808 -5.794 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 341 102.720 -7.773 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 341 102.220 -8.201 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 341 104.491 -8.244 -4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 341 105.096 -7.374 -2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 341 105.565 -9.742 -2.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 341 104.498 -9.269 -1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 341 103.912 -10.113 -2.883 1.00 0.00 H new ATOM 286 N SER A 342 102.643 -4.455 -7.659 1.00 0.00 N ATOM 287 CA SER A 342 103.146 -4.176 -8.999 1.00 0.00 C ATOM 288 C SER A 342 103.155 -2.677 -9.268 1.00 0.00 C ATOM 289 O SER A 342 104.198 -2.098 -9.569 1.00 0.00 O ATOM 290 CB SER A 342 102.273 -4.878 -10.040 1.00 0.00 C ATOM 291 OG SER A 342 101.098 -4.112 -10.263 1.00 0.00 O ATOM 0 H SER A 342 101.698 -4.838 -7.630 1.00 0.00 H new ATOM 0 HA SER A 342 104.167 -4.551 -9.068 1.00 0.00 H new ATOM 0 HB2 SER A 342 102.825 -4.998 -10.972 1.00 0.00 H new ATOM 0 HB3 SER A 342 102.009 -5.878 -9.695 1.00 0.00 H new ATOM 0 HG SER A 342 100.609 -4.010 -9.420 1.00 0.00 H new ATOM 297 N ALA A 343 101.988 -2.052 -9.158 1.00 0.00 N ATOM 298 CA ALA A 343 101.888 -0.619 -9.397 1.00 0.00 C ATOM 299 C ALA A 343 102.787 0.143 -8.415 1.00 0.00 C ATOM 300 O ALA A 343 102.919 -0.260 -7.259 1.00 0.00 O ATOM 301 CB ALA A 343 100.438 -0.161 -9.224 1.00 0.00 C ATOM 0 H ALA A 343 101.110 -2.508 -8.909 1.00 0.00 H new ATOM 0 HA ALA A 343 102.213 -0.410 -10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.371 0.912 -9.404 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.802 -0.689 -9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.106 -0.380 -8.209 1.00 0.00 H new ATOM 307 N PRO A 344 103.401 1.225 -8.835 1.00 0.00 N ATOM 308 CA PRO A 344 104.294 2.030 -7.947 1.00 0.00 C ATOM 309 C PRO A 344 103.503 2.781 -6.875 1.00 0.00 C ATOM 310 O PRO A 344 102.988 3.872 -7.119 1.00 0.00 O ATOM 311 CB PRO A 344 104.988 3.000 -8.916 1.00 0.00 C ATOM 312 CG PRO A 344 104.028 3.153 -10.052 1.00 0.00 C ATOM 313 CD PRO A 344 103.322 1.802 -10.190 1.00 0.00 C ATOM 0 HA PRO A 344 104.998 1.410 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 344 105.192 3.958 -8.438 1.00 0.00 H new ATOM 0 HB3 PRO A 344 105.944 2.603 -9.256 1.00 0.00 H new ATOM 0 HG2 PRO A 344 103.311 3.950 -9.853 1.00 0.00 H new ATOM 0 HG3 PRO A 344 104.550 3.417 -10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 344 102.288 1.922 -10.514 1.00 0.00 H new ATOM 0 HD3 PRO A 344 103.815 1.166 -10.925 1.00 0.00 H new ATOM 321 N SER A 345 103.412 2.186 -5.690 1.00 0.00 N ATOM 322 CA SER A 345 102.683 2.805 -4.589 1.00 0.00 C ATOM 323 C SER A 345 103.517 3.909 -3.948 1.00 0.00 C ATOM 324 O SER A 345 102.980 4.810 -3.302 1.00 0.00 O ATOM 325 CB SER A 345 102.336 1.752 -3.535 1.00 0.00 C ATOM 326 OG SER A 345 102.073 2.398 -2.297 1.00 0.00 O ATOM 0 H SER A 345 103.831 1.283 -5.468 1.00 0.00 H new ATOM 0 HA SER A 345 101.766 3.240 -4.986 1.00 0.00 H new ATOM 0 HB2 SER A 345 101.465 1.177 -3.851 1.00 0.00 H new ATOM 0 HB3 SER A 345 103.160 1.047 -3.423 1.00 0.00 H new ATOM 0 HG SER A 345 102.591 1.966 -1.586 1.00 0.00 H new ATOM 332 N SER A 346 104.831 3.835 -4.131 1.00 0.00 N ATOM 333 CA SER A 346 105.728 4.835 -3.565 1.00 0.00 C ATOM 334 C SER A 346 105.231 6.240 -3.884 1.00 0.00 C ATOM 335 O SER A 346 105.557 7.199 -3.184 1.00 0.00 O ATOM 336 CB SER A 346 107.137 4.650 -4.128 1.00 0.00 C ATOM 337 OG SER A 346 107.567 3.316 -3.891 1.00 0.00 O ATOM 0 H SER A 346 105.296 3.099 -4.663 1.00 0.00 H new ATOM 0 HA SER A 346 105.750 4.706 -2.483 1.00 0.00 H new ATOM 0 HB2 SER A 346 107.144 4.862 -5.197 1.00 0.00 H new ATOM 0 HB3 SER A 346 107.824 5.354 -3.659 1.00 0.00 H new ATOM 0 HG SER A 346 108.470 3.194 -4.253 1.00 0.00 H new ATOM 343 N HIS A 347 104.440 6.355 -4.946 1.00 0.00 N ATOM 344 CA HIS A 347 103.901 7.649 -5.348 1.00 0.00 C ATOM 345 C HIS A 347 102.728 8.043 -4.458 1.00 0.00 C ATOM 346 O HIS A 347 101.900 7.205 -4.101 1.00 0.00 O ATOM 347 CB HIS A 347 103.443 7.593 -6.807 1.00 0.00 C ATOM 348 CG HIS A 347 104.642 7.450 -7.704 1.00 0.00 C ATOM 349 ND1 HIS A 347 104.562 7.620 -9.077 1.00 0.00 N ATOM 350 CD2 HIS A 347 105.955 7.153 -7.438 1.00 0.00 C ATOM 351 CE1 HIS A 347 105.794 7.427 -9.581 1.00 0.00 C ATOM 352 NE2 HIS A 347 106.681 7.139 -8.625 1.00 0.00 N ATOM 0 H HIS A 347 104.160 5.574 -5.540 1.00 0.00 H new ATOM 0 HA HIS A 347 104.687 8.397 -5.242 1.00 0.00 H new ATOM 0 HB2 HIS A 347 102.763 6.754 -6.954 1.00 0.00 H new ATOM 0 HB3 HIS A 347 102.891 8.498 -7.061 1.00 0.00 H new ATOM 0 HD2 HIS A 347 106.363 6.960 -6.457 1.00 0.00 H new ATOM 0 HE1 HIS A 347 106.036 7.496 -10.631 1.00 0.00 H new ATOM 0 HE2 HIS A 347 107.677 6.950 -8.740 1.00 0.00 H new ATOM 361 N TYR A 348 102.667 9.325 -4.099 1.00 0.00 N ATOM 362 CA TYR A 348 101.593 9.839 -3.242 1.00 0.00 C ATOM 363 C TYR A 348 100.647 10.724 -4.056 1.00 0.00 C ATOM 364 O TYR A 348 100.978 11.158 -5.159 1.00 0.00 O ATOM 365 CB TYR A 348 102.210 10.653 -2.080 1.00 0.00 C ATOM 366 CG TYR A 348 102.298 9.809 -0.824 1.00 0.00 C ATOM 367 CD1 TYR A 348 103.335 8.880 -0.673 1.00 0.00 C ATOM 368 CD2 TYR A 348 101.342 9.961 0.187 1.00 0.00 C ATOM 369 CE1 TYR A 348 103.414 8.104 0.490 1.00 0.00 C ATOM 370 CE2 TYR A 348 101.420 9.186 1.348 1.00 0.00 C ATOM 371 CZ TYR A 348 102.455 8.257 1.501 1.00 0.00 C ATOM 372 OH TYR A 348 102.533 7.492 2.646 1.00 0.00 O ATOM 0 H TYR A 348 103.347 10.028 -4.387 1.00 0.00 H new ATOM 0 HA TYR A 348 101.024 9.002 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 348 103.204 11.001 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 348 101.604 11.539 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 348 104.073 8.762 -1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 348 100.543 10.678 0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 348 104.214 7.388 0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 348 100.681 9.304 2.127 1.00 0.00 H new ATOM 0 HH TYR A 348 101.793 7.723 3.245 1.00 0.00 H new ATOM 382 N THR A 349 99.471 10.991 -3.492 1.00 0.00 N ATOM 383 CA THR A 349 98.475 11.831 -4.151 1.00 0.00 C ATOM 384 C THR A 349 97.645 12.568 -3.106 1.00 0.00 C ATOM 385 O THR A 349 97.799 12.336 -1.906 1.00 0.00 O ATOM 386 CB THR A 349 97.557 10.973 -5.030 1.00 0.00 C ATOM 387 OG1 THR A 349 96.723 11.821 -5.808 1.00 0.00 O ATOM 388 CG2 THR A 349 96.688 10.070 -4.150 1.00 0.00 C ATOM 0 H THR A 349 99.185 10.637 -2.579 1.00 0.00 H new ATOM 0 HA THR A 349 98.989 12.558 -4.780 1.00 0.00 H new ATOM 0 HB THR A 349 98.166 10.352 -5.688 1.00 0.00 H new ATOM 0 HG1 THR A 349 96.136 11.275 -6.372 1.00 0.00 H new ATOM 0 HG21 THR A 349 96.038 9.463 -4.781 1.00 0.00 H new ATOM 0 HG22 THR A 349 97.327 9.418 -3.554 1.00 0.00 H new ATOM 0 HG23 THR A 349 96.079 10.685 -3.487 1.00 0.00 H new ATOM 396 N LEU A 350 96.762 13.454 -3.564 1.00 0.00 N ATOM 397 CA LEU A 350 95.906 14.224 -2.656 1.00 0.00 C ATOM 398 C LEU A 350 94.445 14.112 -3.081 1.00 0.00 C ATOM 399 O LEU A 350 94.144 13.817 -4.237 1.00 0.00 O ATOM 400 CB LEU A 350 96.323 15.698 -2.666 1.00 0.00 C ATOM 401 CG LEU A 350 97.826 15.821 -2.377 1.00 0.00 C ATOM 402 CD1 LEU A 350 98.274 17.261 -2.639 1.00 0.00 C ATOM 403 CD2 LEU A 350 98.115 15.456 -0.912 1.00 0.00 C ATOM 0 H LEU A 350 96.619 13.658 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 350 96.019 13.819 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 350 96.093 16.143 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 350 95.754 16.250 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 350 98.372 15.138 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 350 99.341 17.353 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 350 98.080 17.519 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 350 97.721 17.938 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 350 99.184 15.547 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 350 97.568 16.132 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 350 97.798 14.430 -0.723 1.00 0.00 H new ATOM 415 N GLN A 351 93.539 14.351 -2.133 1.00 0.00 N ATOM 416 CA GLN A 351 92.103 14.281 -2.399 1.00 0.00 C ATOM 417 C GLN A 351 91.492 15.674 -2.325 1.00 0.00 C ATOM 418 O GLN A 351 91.649 16.378 -1.328 1.00 0.00 O ATOM 419 CB GLN A 351 91.429 13.374 -1.367 1.00 0.00 C ATOM 420 CG GLN A 351 90.000 13.061 -1.814 1.00 0.00 C ATOM 421 CD GLN A 351 89.208 12.475 -0.651 1.00 0.00 C ATOM 422 OE1 GLN A 351 89.367 11.219 -0.332 1.00 0.00 O flip ATOM 423 NE2 GLN A 351 88.424 13.178 -0.014 1.00 0.00 N flip ATOM 0 H GLN A 351 93.775 14.595 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 351 91.948 13.873 -3.398 1.00 0.00 H new ATOM 0 HB2 GLN A 351 91.996 12.450 -1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 351 91.417 13.861 -0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 351 89.516 13.969 -2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 351 90.016 12.357 -2.646 1.00 0.00 H new ATOM 0 HE21 GLN A 351 88.300 14.159 -0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 351 87.898 12.779 0.764 1.00 0.00 H new ATOM 432 N LEU A 352 90.797 16.069 -3.384 1.00 0.00 N ATOM 433 CA LEU A 352 90.172 17.384 -3.424 1.00 0.00 C ATOM 434 C LEU A 352 88.884 17.394 -2.606 1.00 0.00 C ATOM 435 O LEU A 352 88.639 18.320 -1.833 1.00 0.00 O ATOM 436 CB LEU A 352 89.869 17.774 -4.872 1.00 0.00 C ATOM 437 CG LEU A 352 91.057 17.413 -5.767 1.00 0.00 C ATOM 438 CD1 LEU A 352 90.824 17.969 -7.173 1.00 0.00 C ATOM 439 CD2 LEU A 352 92.343 18.015 -5.188 1.00 0.00 C ATOM 0 H LEU A 352 90.653 15.503 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 352 90.864 18.107 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 352 88.973 17.259 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 352 89.666 18.843 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 352 91.155 16.328 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 352 91.670 17.712 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 352 89.913 17.538 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 352 90.723 19.053 -7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 352 93.186 17.756 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 352 92.246 19.099 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 352 92.512 17.618 -4.187 1.00 0.00 H new ATOM 451 N SER A 353 88.062 16.361 -2.778 1.00 0.00 N ATOM 452 CA SER A 353 86.803 16.275 -2.043 1.00 0.00 C ATOM 453 C SER A 353 86.276 14.845 -2.025 1.00 0.00 C ATOM 454 O SER A 353 86.905 13.931 -2.558 1.00 0.00 O ATOM 455 CB SER A 353 85.760 17.187 -2.684 1.00 0.00 C ATOM 456 OG SER A 353 86.172 18.539 -2.546 1.00 0.00 O ATOM 0 H SER A 353 88.242 15.582 -3.411 1.00 0.00 H new ATOM 0 HA SER A 353 86.991 16.592 -1.017 1.00 0.00 H new ATOM 0 HB2 SER A 353 85.640 16.937 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 353 84.790 17.040 -2.209 1.00 0.00 H new ATOM 0 HG SER A 353 86.574 18.846 -3.386 1.00 0.00 H new ATOM 462 N SER A 354 85.112 14.665 -1.406 1.00 0.00 N ATOM 463 CA SER A 354 84.491 13.347 -1.316 1.00 0.00 C ATOM 464 C SER A 354 82.977 13.485 -1.193 1.00 0.00 C ATOM 465 O SER A 354 82.471 14.515 -0.747 1.00 0.00 O ATOM 466 CB SER A 354 85.036 12.594 -0.103 1.00 0.00 C ATOM 467 OG SER A 354 84.377 13.052 1.070 1.00 0.00 O ATOM 0 H SER A 354 84.581 15.413 -0.960 1.00 0.00 H new ATOM 0 HA SER A 354 84.726 12.789 -2.222 1.00 0.00 H new ATOM 0 HB2 SER A 354 84.881 11.522 -0.226 1.00 0.00 H new ATOM 0 HB3 SER A 354 86.111 12.752 -0.015 1.00 0.00 H new ATOM 0 HG SER A 354 84.723 12.569 1.849 1.00 0.00 H new ATOM 473 N SER A 355 82.259 12.441 -1.592 1.00 0.00 N ATOM 474 CA SER A 355 80.802 12.447 -1.525 1.00 0.00 C ATOM 475 C SER A 355 80.249 11.178 -2.179 1.00 0.00 C ATOM 476 O SER A 355 80.998 10.240 -2.452 1.00 0.00 O ATOM 477 CB SER A 355 80.249 13.713 -2.212 1.00 0.00 C ATOM 478 OG SER A 355 79.764 14.606 -1.216 1.00 0.00 O ATOM 0 H SER A 355 82.661 11.581 -1.965 1.00 0.00 H new ATOM 0 HA SER A 355 80.485 12.461 -0.482 1.00 0.00 H new ATOM 0 HB2 SER A 355 81.030 14.194 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 355 79.448 13.448 -2.902 1.00 0.00 H new ATOM 0 HG SER A 355 80.514 14.932 -0.676 1.00 0.00 H new ATOM 484 N SER A 356 78.939 11.150 -2.424 1.00 0.00 N ATOM 485 CA SER A 356 78.304 9.982 -3.042 1.00 0.00 C ATOM 486 C SER A 356 77.323 10.404 -4.130 1.00 0.00 C ATOM 487 O SER A 356 76.199 9.906 -4.192 1.00 0.00 O ATOM 488 CB SER A 356 77.561 9.177 -1.976 1.00 0.00 C ATOM 489 OG SER A 356 76.303 9.785 -1.720 1.00 0.00 O ATOM 0 H SER A 356 78.300 11.915 -2.207 1.00 0.00 H new ATOM 0 HA SER A 356 79.084 9.370 -3.496 1.00 0.00 H new ATOM 0 HB2 SER A 356 77.420 8.150 -2.312 1.00 0.00 H new ATOM 0 HB3 SER A 356 78.150 9.134 -1.060 1.00 0.00 H new ATOM 0 HG SER A 356 75.727 9.689 -2.507 1.00 0.00 H new ATOM 495 N ASN A 357 77.754 11.323 -4.990 1.00 0.00 N ATOM 496 CA ASN A 357 76.898 11.799 -6.071 1.00 0.00 C ATOM 497 C ASN A 357 77.728 12.458 -7.169 1.00 0.00 C ATOM 498 O ASN A 357 78.461 13.416 -6.918 1.00 0.00 O ATOM 499 CB ASN A 357 75.878 12.800 -5.526 1.00 0.00 C ATOM 500 CG ASN A 357 74.810 12.071 -4.717 1.00 0.00 C ATOM 501 OD1 ASN A 357 74.761 12.198 -3.495 1.00 0.00 O ATOM 502 ND2 ASN A 357 73.948 11.307 -5.332 1.00 0.00 N ATOM 0 H ASN A 357 78.680 11.749 -4.960 1.00 0.00 H new ATOM 0 HA ASN A 357 76.375 10.943 -6.497 1.00 0.00 H new ATOM 0 HB2 ASN A 357 76.380 13.538 -4.900 1.00 0.00 H new ATOM 0 HB3 ASN A 357 75.414 13.343 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 357 73.232 10.814 -4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 357 73.991 11.203 -6.346 1.00 0.00 H new ATOM 509 N TYR A 358 77.603 11.940 -8.387 1.00 0.00 N ATOM 510 CA TYR A 358 78.340 12.488 -9.521 1.00 0.00 C ATOM 511 C TYR A 358 77.814 13.874 -9.876 1.00 0.00 C ATOM 512 O TYR A 358 78.581 14.829 -9.997 1.00 0.00 O ATOM 513 CB TYR A 358 78.203 11.561 -10.730 1.00 0.00 C ATOM 514 CG TYR A 358 78.923 12.162 -11.914 1.00 0.00 C ATOM 515 CD1 TYR A 358 78.294 13.144 -12.689 1.00 0.00 C ATOM 516 CD2 TYR A 358 80.219 11.739 -12.237 1.00 0.00 C ATOM 517 CE1 TYR A 358 78.959 13.702 -13.786 1.00 0.00 C ATOM 518 CE2 TYR A 358 80.884 12.298 -13.336 1.00 0.00 C ATOM 519 CZ TYR A 358 80.254 13.279 -14.110 1.00 0.00 C ATOM 520 OH TYR A 358 80.910 13.830 -15.193 1.00 0.00 O ATOM 0 H TYR A 358 77.003 11.147 -8.614 1.00 0.00 H new ATOM 0 HA TYR A 358 79.392 12.569 -9.246 1.00 0.00 H new ATOM 0 HB2 TYR A 358 78.619 10.581 -10.498 1.00 0.00 H new ATOM 0 HB3 TYR A 358 77.150 11.412 -10.969 1.00 0.00 H new ATOM 0 HD1 TYR A 358 77.295 13.471 -12.440 1.00 0.00 H new ATOM 0 HD2 TYR A 358 80.705 10.982 -11.639 1.00 0.00 H new ATOM 0 HE1 TYR A 358 78.473 14.459 -14.383 1.00 0.00 H new ATOM 0 HE2 TYR A 358 81.883 11.972 -13.586 1.00 0.00 H new ATOM 0 HH TYR A 358 81.799 13.426 -15.277 1.00 0.00 H new ATOM 530 N ASP A 359 76.498 13.976 -10.042 1.00 0.00 N ATOM 531 CA ASP A 359 75.879 15.250 -10.381 1.00 0.00 C ATOM 532 C ASP A 359 76.314 16.331 -9.396 1.00 0.00 C ATOM 533 O ASP A 359 76.660 17.443 -9.793 1.00 0.00 O ATOM 534 CB ASP A 359 74.355 15.115 -10.353 1.00 0.00 C ATOM 535 CG ASP A 359 73.919 13.952 -11.237 1.00 0.00 C ATOM 536 OD1 ASP A 359 73.874 12.840 -10.738 1.00 0.00 O ATOM 537 OD2 ASP A 359 73.636 14.191 -12.399 1.00 0.00 O ATOM 0 H ASP A 359 75.846 13.197 -9.948 1.00 0.00 H new ATOM 0 HA ASP A 359 76.199 15.535 -11.384 1.00 0.00 H new ATOM 0 HB2 ASP A 359 74.015 14.953 -9.330 1.00 0.00 H new ATOM 0 HB3 ASP A 359 73.893 16.039 -10.700 1.00 0.00 H new ATOM 542 N ASN A 360 76.296 15.993 -8.111 1.00 0.00 N ATOM 543 CA ASN A 360 76.694 16.942 -7.078 1.00 0.00 C ATOM 544 C ASN A 360 78.165 17.312 -7.235 1.00 0.00 C ATOM 545 O ASN A 360 78.539 18.478 -7.103 1.00 0.00 O ATOM 546 CB ASN A 360 76.463 16.336 -5.692 1.00 0.00 C ATOM 547 CG ASN A 360 76.501 17.430 -4.629 1.00 0.00 C ATOM 548 OD1 ASN A 360 77.005 18.524 -4.881 1.00 0.00 O ATOM 549 ND2 ASN A 360 75.993 17.198 -3.450 1.00 0.00 N ATOM 0 H ASN A 360 76.013 15.077 -7.762 1.00 0.00 H new ATOM 0 HA ASN A 360 76.089 17.842 -7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 360 75.500 15.826 -5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 360 77.227 15.587 -5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 360 76.013 17.924 -2.734 1.00 0.00 H new ATOM 0 HD22 ASN A 360 75.576 16.290 -3.244 1.00 0.00 H new ATOM 556 N LEU A 361 78.994 16.314 -7.523 1.00 0.00 N ATOM 557 CA LEU A 361 80.421 16.551 -7.700 1.00 0.00 C ATOM 558 C LEU A 361 80.653 17.528 -8.847 1.00 0.00 C ATOM 559 O LEU A 361 81.418 18.483 -8.716 1.00 0.00 O ATOM 560 CB LEU A 361 81.147 15.224 -7.982 1.00 0.00 C ATOM 561 CG LEU A 361 82.630 15.489 -8.382 1.00 0.00 C ATOM 562 CD1 LEU A 361 83.558 14.428 -7.754 1.00 0.00 C ATOM 563 CD2 LEU A 361 82.781 15.454 -9.919 1.00 0.00 C ATOM 0 H LEU A 361 78.706 15.342 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 361 80.821 16.984 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 361 81.111 14.587 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 361 80.638 14.687 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 361 82.912 16.474 -8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 361 84.589 14.629 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 361 83.472 14.467 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 361 83.269 13.438 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 361 83.821 15.640 -10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 361 82.480 14.475 -10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 361 82.148 16.222 -10.364 1.00 0.00 H new ATOM 575 N ASN A 362 79.986 17.282 -9.971 1.00 0.00 N ATOM 576 CA ASN A 362 80.125 18.151 -11.133 1.00 0.00 C ATOM 577 C ASN A 362 79.753 19.583 -10.765 1.00 0.00 C ATOM 578 O ASN A 362 80.436 20.531 -11.152 1.00 0.00 O ATOM 579 CB ASN A 362 79.222 17.657 -12.270 1.00 0.00 C ATOM 580 CG ASN A 362 79.837 16.428 -12.933 1.00 0.00 C ATOM 581 OD1 ASN A 362 80.322 15.470 -12.191 1.00 0.00 O flip ATOM 582 ND2 ASN A 362 79.877 16.340 -14.160 1.00 0.00 N flip ATOM 0 H ASN A 362 79.350 16.495 -10.101 1.00 0.00 H new ATOM 0 HA ASN A 362 81.163 18.128 -11.465 1.00 0.00 H new ATOM 0 HB2 ASN A 362 78.234 17.413 -11.880 1.00 0.00 H new ATOM 0 HB3 ASN A 362 79.087 18.448 -13.007 1.00 0.00 H new ATOM 0 HD21 ASN A 362 79.497 17.090 -14.738 1.00 0.00 H new ATOM 0 HD22 ASN A 362 80.290 15.517 -14.599 1.00 0.00 H new ATOM 589 N GLY A 363 78.670 19.730 -10.009 1.00 0.00 N ATOM 590 CA GLY A 363 78.223 21.051 -9.588 1.00 0.00 C ATOM 591 C GLY A 363 79.348 21.796 -8.882 1.00 0.00 C ATOM 592 O GLY A 363 79.707 22.907 -9.269 1.00 0.00 O ATOM 0 H GLY A 363 78.091 18.958 -9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 363 77.889 21.622 -10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 363 77.367 20.956 -8.920 1.00 0.00 H new ATOM 596 N TRP A 364 79.905 21.174 -7.849 1.00 0.00 N ATOM 597 CA TRP A 364 80.993 21.788 -7.099 1.00 0.00 C ATOM 598 C TRP A 364 82.248 21.886 -7.963 1.00 0.00 C ATOM 599 O TRP A 364 82.796 22.971 -8.157 1.00 0.00 O ATOM 600 CB TRP A 364 81.295 20.964 -5.843 1.00 0.00 C ATOM 601 CG TRP A 364 82.465 21.557 -5.129 1.00 0.00 C ATOM 602 CD1 TRP A 364 82.472 22.766 -4.523 1.00 0.00 C ATOM 603 CD2 TRP A 364 83.798 20.997 -4.944 1.00 0.00 C ATOM 604 NE1 TRP A 364 83.727 22.986 -3.977 1.00 0.00 N ATOM 605 CE2 TRP A 364 84.577 21.924 -4.211 1.00 0.00 C ATOM 606 CE3 TRP A 364 84.400 19.787 -5.336 1.00 0.00 C ATOM 607 CZ2 TRP A 364 85.907 21.661 -3.881 1.00 0.00 C ATOM 608 CZ3 TRP A 364 85.739 19.520 -5.005 1.00 0.00 C ATOM 609 CH2 TRP A 364 86.490 20.456 -4.279 1.00 0.00 C ATOM 0 H TRP A 364 79.624 20.252 -7.514 1.00 0.00 H new ATOM 0 HA TRP A 364 80.687 22.792 -6.806 1.00 0.00 H new ATOM 0 HB2 TRP A 364 80.425 20.949 -5.187 1.00 0.00 H new ATOM 0 HB3 TRP A 364 81.507 19.930 -6.115 1.00 0.00 H new ATOM 0 HD1 TRP A 364 81.636 23.448 -4.473 1.00 0.00 H new ATOM 0 HE1 TRP A 364 83.990 23.828 -3.466 1.00 0.00 H new ATOM 0 HE3 TRP A 364 83.830 19.060 -5.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 86.482 22.384 -3.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 86.193 18.589 -5.311 1.00 0.00 H new ATOM 0 HH2 TRP A 364 87.519 20.245 -4.028 1.00 0.00 H new ATOM 620 N ALA A 365 82.700 20.745 -8.475 1.00 0.00 N ATOM 621 CA ALA A 365 83.894 20.714 -9.314 1.00 0.00 C ATOM 622 C ALA A 365 83.866 21.849 -10.336 1.00 0.00 C ATOM 623 O ALA A 365 84.822 22.615 -10.452 1.00 0.00 O ATOM 624 CB ALA A 365 83.987 19.369 -10.041 1.00 0.00 C ATOM 0 H ALA A 365 82.262 19.836 -8.325 1.00 0.00 H new ATOM 0 HA ALA A 365 84.767 20.842 -8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 365 84.881 19.354 -10.665 1.00 0.00 H new ATOM 0 HB2 ALA A 365 84.042 18.563 -9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 365 83.105 19.232 -10.667 1.00 0.00 H new ATOM 630 N LYS A 366 82.767 21.945 -11.077 1.00 0.00 N ATOM 631 CA LYS A 366 82.628 22.986 -12.091 1.00 0.00 C ATOM 632 C LYS A 366 82.713 24.376 -11.465 1.00 0.00 C ATOM 633 O LYS A 366 83.410 25.252 -11.976 1.00 0.00 O ATOM 634 CB LYS A 366 81.289 22.830 -12.815 1.00 0.00 C ATOM 635 CG LYS A 366 81.342 21.606 -13.734 1.00 0.00 C ATOM 636 CD LYS A 366 79.923 21.225 -14.163 1.00 0.00 C ATOM 637 CE LYS A 366 79.990 20.257 -15.346 1.00 0.00 C ATOM 638 NZ LYS A 366 78.628 19.719 -15.624 1.00 0.00 N ATOM 0 H LYS A 366 81.965 21.320 -10.996 1.00 0.00 H new ATOM 0 HA LYS A 366 83.446 22.878 -12.804 1.00 0.00 H new ATOM 0 HB2 LYS A 366 80.483 22.718 -12.090 1.00 0.00 H new ATOM 0 HB3 LYS A 366 81.072 23.726 -13.397 1.00 0.00 H new ATOM 0 HG2 LYS A 366 81.952 21.823 -14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 366 81.813 20.770 -13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 366 79.392 20.763 -13.331 1.00 0.00 H new ATOM 0 HD3 LYS A 366 79.364 22.118 -14.441 1.00 0.00 H new ATOM 0 HE2 LYS A 366 80.378 20.769 -16.227 1.00 0.00 H new ATOM 0 HE3 LYS A 366 80.677 19.441 -15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 78.696 18.940 -16.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 78.207 19.367 -14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 78.030 20.474 -16.016 1.00 0.00 H new ATOM 652 N LYS A 367 81.998 24.574 -10.361 1.00 0.00 N ATOM 653 CA LYS A 367 82.004 25.868 -9.685 1.00 0.00 C ATOM 654 C LYS A 367 83.433 26.289 -9.345 1.00 0.00 C ATOM 655 O LYS A 367 83.944 27.267 -9.887 1.00 0.00 O ATOM 656 CB LYS A 367 81.163 25.793 -8.402 1.00 0.00 C ATOM 657 CG LYS A 367 79.674 25.857 -8.756 1.00 0.00 C ATOM 658 CD LYS A 367 78.840 25.380 -7.563 1.00 0.00 C ATOM 659 CE LYS A 367 79.216 26.190 -6.320 1.00 0.00 C ATOM 660 NZ LYS A 367 79.346 27.628 -6.685 1.00 0.00 N ATOM 0 H LYS A 367 81.413 23.864 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 367 81.572 26.611 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 367 81.380 24.868 -7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 367 81.424 26.615 -7.736 1.00 0.00 H new ATOM 0 HG2 LYS A 367 79.397 26.877 -9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 367 79.470 25.234 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 367 77.778 25.497 -7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 367 79.014 24.319 -7.385 1.00 0.00 H new ATOM 0 HE2 LYS A 367 78.456 26.067 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 367 80.154 25.823 -5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 79.096 28.218 -5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 80.327 27.827 -6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 78.706 27.845 -7.476 1.00 0.00 H new ATOM 674 N GLU A 368 84.070 25.545 -8.446 1.00 0.00 N ATOM 675 CA GLU A 368 85.439 25.858 -8.050 1.00 0.00 C ATOM 676 C GLU A 368 86.351 25.880 -9.273 1.00 0.00 C ATOM 677 O GLU A 368 87.460 26.410 -9.223 1.00 0.00 O ATOM 678 CB GLU A 368 85.948 24.819 -7.047 1.00 0.00 C ATOM 679 CG GLU A 368 85.296 25.060 -5.683 1.00 0.00 C ATOM 680 CD GLU A 368 85.854 26.332 -5.055 1.00 0.00 C ATOM 681 OE1 GLU A 368 87.020 26.615 -5.275 1.00 0.00 O ATOM 682 OE2 GLU A 368 85.107 27.005 -4.363 1.00 0.00 O ATOM 0 H GLU A 368 83.666 24.731 -7.983 1.00 0.00 H new ATOM 0 HA GLU A 368 85.448 26.842 -7.582 1.00 0.00 H new ATOM 0 HB2 GLU A 368 85.716 23.814 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 368 87.033 24.884 -6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 368 84.215 25.145 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 368 85.481 24.209 -5.027 1.00 0.00 H new ATOM 689 N ASN A 369 85.872 25.301 -10.368 1.00 0.00 N ATOM 690 CA ASN A 369 86.647 25.259 -11.600 1.00 0.00 C ATOM 691 C ASN A 369 87.960 24.512 -11.387 1.00 0.00 C ATOM 692 O ASN A 369 89.039 25.060 -11.610 1.00 0.00 O ATOM 693 CB ASN A 369 86.940 26.682 -12.082 1.00 0.00 C ATOM 694 CG ASN A 369 87.418 26.655 -13.530 1.00 0.00 C ATOM 695 OD1 ASN A 369 86.686 26.220 -14.418 1.00 0.00 O ATOM 696 ND2 ASN A 369 88.611 27.095 -13.822 1.00 0.00 N ATOM 0 H ASN A 369 84.956 24.857 -10.427 1.00 0.00 H new ATOM 0 HA ASN A 369 86.063 24.732 -12.354 1.00 0.00 H new ATOM 0 HB2 ASN A 369 86.043 27.295 -11.998 1.00 0.00 H new ATOM 0 HB3 ASN A 369 87.699 27.140 -11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 369 88.938 27.079 -14.788 1.00 0.00 H new ATOM 0 HD22 ASN A 369 89.216 27.455 -13.084 1.00 0.00 H new ATOM 703 N LEU A 370 87.861 23.257 -10.962 1.00 0.00 N ATOM 704 CA LEU A 370 89.051 22.446 -10.734 1.00 0.00 C ATOM 705 C LEU A 370 89.826 22.287 -12.038 1.00 0.00 C ATOM 706 O LEU A 370 89.335 21.680 -12.989 1.00 0.00 O ATOM 707 CB LEU A 370 88.660 21.064 -10.198 1.00 0.00 C ATOM 708 CG LEU A 370 87.650 21.209 -9.053 1.00 0.00 C ATOM 709 CD1 LEU A 370 87.190 19.819 -8.600 1.00 0.00 C ATOM 710 CD2 LEU A 370 88.306 21.939 -7.874 1.00 0.00 C ATOM 0 H LEU A 370 86.978 22.783 -10.770 1.00 0.00 H new ATOM 0 HA LEU A 370 89.678 22.947 -9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.229 20.463 -10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 370 89.547 20.537 -9.846 1.00 0.00 H new ATOM 0 HG LEU A 370 86.791 21.783 -9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 370 86.472 19.921 -7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 370 86.720 19.301 -9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.050 19.245 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 370 87.585 22.040 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 370 89.167 21.368 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 370 88.633 22.928 -8.195 1.00 0.00 H new ATOM 722 N LYS A 371 91.036 22.842 -12.083 1.00 0.00 N ATOM 723 CA LYS A 371 91.866 22.759 -13.285 1.00 0.00 C ATOM 724 C LYS A 371 92.747 21.513 -13.245 1.00 0.00 C ATOM 725 O LYS A 371 93.086 21.014 -12.172 1.00 0.00 O ATOM 726 CB LYS A 371 92.749 24.014 -13.390 1.00 0.00 C ATOM 727 CG LYS A 371 93.234 24.209 -14.842 1.00 0.00 C ATOM 728 CD LYS A 371 92.201 25.017 -15.641 1.00 0.00 C ATOM 729 CE LYS A 371 92.479 24.869 -17.138 1.00 0.00 C ATOM 730 NZ LYS A 371 93.861 25.343 -17.436 1.00 0.00 N ATOM 0 H LYS A 371 91.462 23.350 -11.308 1.00 0.00 H new ATOM 0 HA LYS A 371 91.214 22.696 -14.156 1.00 0.00 H new ATOM 0 HB2 LYS A 371 92.187 24.890 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 371 93.606 23.921 -12.723 1.00 0.00 H new ATOM 0 HG2 LYS A 371 94.194 24.726 -14.846 1.00 0.00 H new ATOM 0 HG3 LYS A 371 93.392 23.239 -15.314 1.00 0.00 H new ATOM 0 HD2 LYS A 371 91.195 24.667 -15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 371 92.246 26.068 -15.355 1.00 0.00 H new ATOM 0 HE2 LYS A 371 92.368 23.827 -17.438 1.00 0.00 H new ATOM 0 HE3 LYS A 371 91.754 25.445 -17.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 93.951 25.533 -18.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 94.051 26.216 -16.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 94.546 24.612 -17.158 1.00 0.00 H new ATOM 744 N ASN A 372 93.115 21.017 -14.422 1.00 0.00 N ATOM 745 CA ASN A 372 93.956 19.830 -14.511 1.00 0.00 C ATOM 746 C ASN A 372 93.405 18.718 -13.627 1.00 0.00 C ATOM 747 O ASN A 372 93.870 18.515 -12.505 1.00 0.00 O ATOM 748 CB ASN A 372 95.384 20.168 -14.077 1.00 0.00 C ATOM 749 CG ASN A 372 96.260 18.923 -14.153 1.00 0.00 C ATOM 750 OD1 ASN A 372 96.452 18.362 -15.231 1.00 0.00 O ATOM 751 ND2 ASN A 372 96.807 18.454 -13.064 1.00 0.00 N ATOM 0 H ASN A 372 92.846 21.416 -15.321 1.00 0.00 H new ATOM 0 HA ASN A 372 93.962 19.488 -15.546 1.00 0.00 H new ATOM 0 HB2 ASN A 372 95.792 20.950 -14.718 1.00 0.00 H new ATOM 0 HB3 ASN A 372 95.381 20.559 -13.060 1.00 0.00 H new ATOM 0 HD21 ASN A 372 97.395 17.621 -13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 372 96.647 18.920 -12.171 1.00 0.00 H new ATOM 758 N TYR A 373 92.409 18.000 -14.139 1.00 0.00 N ATOM 759 CA TYR A 373 91.801 16.910 -13.386 1.00 0.00 C ATOM 760 C TYR A 373 91.062 15.958 -14.323 1.00 0.00 C ATOM 761 O TYR A 373 90.753 16.309 -15.462 1.00 0.00 O ATOM 762 CB TYR A 373 90.829 17.473 -12.340 1.00 0.00 C ATOM 763 CG TYR A 373 89.596 18.026 -13.025 1.00 0.00 C ATOM 764 CD1 TYR A 373 89.698 19.159 -13.843 1.00 0.00 C ATOM 765 CD2 TYR A 373 88.353 17.406 -12.844 1.00 0.00 C ATOM 766 CE1 TYR A 373 88.559 19.670 -14.477 1.00 0.00 C ATOM 767 CE2 TYR A 373 87.215 17.917 -13.479 1.00 0.00 C ATOM 768 CZ TYR A 373 87.318 19.050 -14.296 1.00 0.00 C ATOM 769 OH TYR A 373 86.196 19.554 -14.921 1.00 0.00 O ATOM 0 H TYR A 373 92.009 18.152 -15.065 1.00 0.00 H new ATOM 0 HA TYR A 373 92.591 16.356 -12.879 1.00 0.00 H new ATOM 0 HB2 TYR A 373 90.545 16.690 -11.637 1.00 0.00 H new ATOM 0 HB3 TYR A 373 91.317 18.258 -11.763 1.00 0.00 H new ATOM 0 HD1 TYR A 373 90.655 19.638 -13.985 1.00 0.00 H new ATOM 0 HD2 TYR A 373 88.273 16.533 -12.214 1.00 0.00 H new ATOM 0 HE1 TYR A 373 88.639 20.544 -15.107 1.00 0.00 H new ATOM 0 HE2 TYR A 373 86.257 17.438 -13.339 1.00 0.00 H new ATOM 0 HH TYR A 373 85.418 19.005 -14.690 1.00 0.00 H new ATOM 779 N VAL A 374 90.783 14.751 -13.835 1.00 0.00 N ATOM 780 CA VAL A 374 90.079 13.746 -14.632 1.00 0.00 C ATOM 781 C VAL A 374 89.092 12.973 -13.765 1.00 0.00 C ATOM 782 O VAL A 374 89.480 12.088 -13.004 1.00 0.00 O ATOM 783 CB VAL A 374 91.087 12.773 -15.247 1.00 0.00 C ATOM 784 CG1 VAL A 374 90.355 11.791 -16.163 1.00 0.00 C ATOM 785 CG2 VAL A 374 92.118 13.556 -16.062 1.00 0.00 C ATOM 0 H VAL A 374 91.032 14.445 -12.895 1.00 0.00 H new ATOM 0 HA VAL A 374 89.530 14.254 -15.425 1.00 0.00 H new ATOM 0 HB VAL A 374 91.591 12.223 -14.453 1.00 0.00 H new ATOM 0 HG11 VAL A 374 91.073 11.098 -16.601 1.00 0.00 H new ATOM 0 HG12 VAL A 374 89.619 11.233 -15.584 1.00 0.00 H new ATOM 0 HG13 VAL A 374 89.851 12.341 -16.957 1.00 0.00 H new ATOM 0 HG21 VAL A 374 92.837 12.864 -16.501 1.00 0.00 H new ATOM 0 HG22 VAL A 374 91.613 14.106 -16.856 1.00 0.00 H new ATOM 0 HG23 VAL A 374 92.640 14.257 -15.411 1.00 0.00 H new ATOM 795 N VAL A 375 87.813 13.313 -13.889 1.00 0.00 N ATOM 796 CA VAL A 375 86.777 12.641 -13.114 1.00 0.00 C ATOM 797 C VAL A 375 86.642 11.187 -13.559 1.00 0.00 C ATOM 798 O VAL A 375 86.525 10.904 -14.750 1.00 0.00 O ATOM 799 CB VAL A 375 85.438 13.359 -13.306 1.00 0.00 C ATOM 800 CG1 VAL A 375 84.453 12.912 -12.222 1.00 0.00 C ATOM 801 CG2 VAL A 375 85.654 14.871 -13.206 1.00 0.00 C ATOM 0 H VAL A 375 87.471 14.044 -14.513 1.00 0.00 H new ATOM 0 HA VAL A 375 87.057 12.666 -12.061 1.00 0.00 H new ATOM 0 HB VAL A 375 85.032 13.111 -14.287 1.00 0.00 H new ATOM 0 HG11 VAL A 375 83.501 13.425 -12.361 1.00 0.00 H new ATOM 0 HG12 VAL A 375 84.299 11.835 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 375 84.857 13.157 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 375 84.702 15.384 -13.342 1.00 0.00 H new ATOM 0 HG22 VAL A 375 86.061 15.116 -12.225 1.00 0.00 H new ATOM 0 HG23 VAL A 375 86.353 15.191 -13.979 1.00 0.00 H new ATOM 811 N TYR A 376 86.657 10.267 -12.595 1.00 0.00 N ATOM 812 CA TYR A 376 86.532 8.843 -12.906 1.00 0.00 C ATOM 813 C TYR A 376 85.790 8.112 -11.787 1.00 0.00 C ATOM 814 O TYR A 376 85.503 8.691 -10.739 1.00 0.00 O ATOM 815 CB TYR A 376 87.922 8.226 -13.120 1.00 0.00 C ATOM 816 CG TYR A 376 88.623 8.046 -11.791 1.00 0.00 C ATOM 817 CD1 TYR A 376 89.086 9.163 -11.086 1.00 0.00 C ATOM 818 CD2 TYR A 376 88.803 6.761 -11.263 1.00 0.00 C ATOM 819 CE1 TYR A 376 89.730 8.995 -9.855 1.00 0.00 C ATOM 820 CE2 TYR A 376 89.445 6.594 -10.032 1.00 0.00 C ATOM 821 CZ TYR A 376 89.909 7.711 -9.327 1.00 0.00 C ATOM 822 OH TYR A 376 90.542 7.545 -8.112 1.00 0.00 O ATOM 0 H TYR A 376 86.753 10.479 -11.602 1.00 0.00 H new ATOM 0 HA TYR A 376 85.956 8.736 -13.825 1.00 0.00 H new ATOM 0 HB2 TYR A 376 87.827 7.264 -13.623 1.00 0.00 H new ATOM 0 HB3 TYR A 376 88.517 8.868 -13.769 1.00 0.00 H new ATOM 0 HD1 TYR A 376 88.946 10.154 -11.492 1.00 0.00 H new ATOM 0 HD2 TYR A 376 88.446 5.899 -11.807 1.00 0.00 H new ATOM 0 HE1 TYR A 376 90.089 9.857 -9.312 1.00 0.00 H new ATOM 0 HE2 TYR A 376 89.583 5.603 -9.625 1.00 0.00 H new ATOM 0 HH TYR A 376 91.194 8.265 -7.982 1.00 0.00 H new ATOM 832 N GLU A 377 85.469 6.841 -12.024 1.00 0.00 N ATOM 833 CA GLU A 377 84.742 6.039 -11.040 1.00 0.00 C ATOM 834 C GLU A 377 85.695 5.280 -10.118 1.00 0.00 C ATOM 835 O GLU A 377 86.791 4.889 -10.515 1.00 0.00 O ATOM 836 CB GLU A 377 83.835 5.040 -11.765 1.00 0.00 C ATOM 837 CG GLU A 377 83.163 4.120 -10.743 1.00 0.00 C ATOM 838 CD GLU A 377 82.008 3.369 -11.396 1.00 0.00 C ATOM 839 OE1 GLU A 377 82.249 2.694 -12.384 1.00 0.00 O ATOM 840 OE2 GLU A 377 80.900 3.479 -10.900 1.00 0.00 O ATOM 0 H GLU A 377 85.700 6.346 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 377 84.146 6.716 -10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 377 83.079 5.572 -12.342 1.00 0.00 H new ATOM 0 HB3 GLU A 377 84.419 4.450 -12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 377 83.890 3.411 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 377 82.796 4.706 -9.900 1.00 0.00 H new ATOM 847 N THR A 378 85.246 5.061 -8.886 1.00 0.00 N ATOM 848 CA THR A 378 86.034 4.332 -7.898 1.00 0.00 C ATOM 849 C THR A 378 85.113 3.768 -6.821 1.00 0.00 C ATOM 850 O THR A 378 83.894 3.738 -6.996 1.00 0.00 O ATOM 851 CB THR A 378 87.084 5.247 -7.262 1.00 0.00 C ATOM 852 OG1 THR A 378 87.718 4.559 -6.193 1.00 0.00 O ATOM 853 CG2 THR A 378 86.415 6.512 -6.727 1.00 0.00 C ATOM 0 H THR A 378 84.338 5.379 -8.547 1.00 0.00 H new ATOM 0 HA THR A 378 86.550 3.513 -8.398 1.00 0.00 H new ATOM 0 HB THR A 378 87.824 5.524 -8.013 1.00 0.00 H new ATOM 0 HG1 THR A 378 88.150 3.749 -6.536 1.00 0.00 H new ATOM 0 HG21 THR A 378 87.168 7.159 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 378 85.927 7.040 -7.546 1.00 0.00 H new ATOM 0 HG23 THR A 378 85.672 6.241 -5.977 1.00 0.00 H new ATOM 861 N THR A 379 85.691 3.315 -5.710 1.00 0.00 N ATOM 862 CA THR A 379 84.895 2.749 -4.616 1.00 0.00 C ATOM 863 C THR A 379 85.376 3.267 -3.265 1.00 0.00 C ATOM 864 O THR A 379 86.411 2.836 -2.755 1.00 0.00 O ATOM 865 CB THR A 379 84.998 1.222 -4.639 1.00 0.00 C ATOM 866 OG1 THR A 379 86.327 0.835 -4.318 1.00 0.00 O ATOM 867 CG2 THR A 379 84.636 0.705 -6.032 1.00 0.00 C ATOM 0 H THR A 379 86.697 3.327 -5.542 1.00 0.00 H new ATOM 0 HA THR A 379 83.858 3.054 -4.756 1.00 0.00 H new ATOM 0 HB THR A 379 84.309 0.799 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 379 86.793 1.586 -3.894 1.00 0.00 H new ATOM 0 HG21 THR A 379 84.710 -0.382 -6.047 1.00 0.00 H new ATOM 0 HG22 THR A 379 83.617 1.003 -6.277 1.00 0.00 H new ATOM 0 HG23 THR A 379 85.323 1.125 -6.766 1.00 0.00 H new ATOM 875 N ARG A 380 84.609 4.192 -2.682 1.00 0.00 N ATOM 876 CA ARG A 380 84.946 4.769 -1.378 1.00 0.00 C ATOM 877 C ARG A 380 83.800 4.547 -0.395 1.00 0.00 C ATOM 878 O ARG A 380 82.671 4.973 -0.639 1.00 0.00 O ATOM 879 CB ARG A 380 85.207 6.274 -1.520 1.00 0.00 C ATOM 880 CG ARG A 380 86.503 6.514 -2.308 1.00 0.00 C ATOM 881 CD ARG A 380 87.002 7.939 -2.055 1.00 0.00 C ATOM 882 NE ARG A 380 87.372 8.100 -0.651 1.00 0.00 N ATOM 883 CZ ARG A 380 87.392 9.298 -0.077 1.00 0.00 C ATOM 884 NH1 ARG A 380 87.082 10.360 -0.770 1.00 0.00 N ATOM 885 NH2 ARG A 380 87.721 9.414 1.180 1.00 0.00 N ATOM 0 H ARG A 380 83.750 4.558 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 380 85.845 4.279 -1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 380 84.369 6.750 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 380 85.282 6.732 -0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 380 87.263 5.793 -2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 380 86.326 6.364 -3.373 1.00 0.00 H new ATOM 0 HD2 ARG A 380 87.861 8.150 -2.692 1.00 0.00 H new ATOM 0 HD3 ARG A 380 86.225 8.657 -2.319 1.00 0.00 H new ATOM 0 HE ARG A 380 87.620 7.277 -0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 380 86.824 10.270 -1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 380 87.098 11.279 -0.329 1.00 0.00 H new ATOM 0 HH21 ARG A 380 87.963 8.585 1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 380 87.736 10.334 1.620 1.00 0.00 H new ATOM 899 N ASN A 381 84.099 3.878 0.714 1.00 0.00 N ATOM 900 CA ASN A 381 83.085 3.603 1.727 1.00 0.00 C ATOM 901 C ASN A 381 81.958 2.756 1.144 1.00 0.00 C ATOM 902 O ASN A 381 80.795 3.156 1.167 1.00 0.00 O ATOM 903 CB ASN A 381 82.513 4.916 2.267 1.00 0.00 C ATOM 904 CG ASN A 381 81.744 4.658 3.559 1.00 0.00 C ATOM 905 OD1 ASN A 381 80.528 4.837 3.604 1.00 0.00 O ATOM 906 ND2 ASN A 381 82.386 4.246 4.617 1.00 0.00 N ATOM 0 H ASN A 381 85.028 3.518 0.934 1.00 0.00 H new ATOM 0 HA ASN A 381 83.555 3.051 2.541 1.00 0.00 H new ATOM 0 HB2 ASN A 381 83.320 5.626 2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 381 81.854 5.367 1.526 1.00 0.00 H new ATOM 0 HD21 ASN A 381 81.880 4.071 5.485 1.00 0.00 H new ATOM 0 HD22 ASN A 381 83.394 4.099 4.576 1.00 0.00 H new ATOM 913 N GLY A 382 82.318 1.579 0.631 1.00 0.00 N ATOM 914 CA GLY A 382 81.340 0.659 0.044 1.00 0.00 C ATOM 915 C GLY A 382 80.214 1.408 -0.665 1.00 0.00 C ATOM 916 O GLY A 382 79.085 0.922 -0.742 1.00 0.00 O ATOM 0 H GLY A 382 83.279 1.239 0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 382 81.841 -0.001 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 382 80.920 0.027 0.826 1.00 0.00 H new ATOM 920 N GLN A 383 80.527 2.598 -1.178 1.00 0.00 N ATOM 921 CA GLN A 383 79.539 3.420 -1.879 1.00 0.00 C ATOM 922 C GLN A 383 80.166 4.057 -3.128 1.00 0.00 C ATOM 923 O GLN A 383 80.979 4.973 -3.005 1.00 0.00 O ATOM 924 CB GLN A 383 79.046 4.531 -0.946 1.00 0.00 C ATOM 925 CG GLN A 383 78.105 3.940 0.108 1.00 0.00 C ATOM 926 CD GLN A 383 76.752 3.625 -0.520 1.00 0.00 C ATOM 927 OE1 GLN A 383 76.174 4.467 -1.207 1.00 0.00 O ATOM 928 NE2 GLN A 383 76.208 2.454 -0.323 1.00 0.00 N ATOM 0 H GLN A 383 81.456 3.015 -1.122 1.00 0.00 H new ATOM 0 HA GLN A 383 78.705 2.786 -2.180 1.00 0.00 H new ATOM 0 HB2 GLN A 383 79.894 5.014 -0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 383 78.528 5.299 -1.521 1.00 0.00 H new ATOM 0 HG2 GLN A 383 78.540 3.033 0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 383 77.979 4.644 0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 383 76.689 1.758 0.247 1.00 0.00 H new ATOM 0 HE22 GLN A 383 75.303 2.236 -0.739 1.00 0.00 H new ATOM 937 N PRO A 384 79.827 3.606 -4.321 1.00 0.00 N ATOM 938 CA PRO A 384 80.404 4.178 -5.574 1.00 0.00 C ATOM 939 C PRO A 384 80.458 5.704 -5.544 1.00 0.00 C ATOM 940 O PRO A 384 79.476 6.367 -5.207 1.00 0.00 O ATOM 941 CB PRO A 384 79.456 3.671 -6.663 1.00 0.00 C ATOM 942 CG PRO A 384 78.957 2.362 -6.144 1.00 0.00 C ATOM 943 CD PRO A 384 78.871 2.519 -4.620 1.00 0.00 C ATOM 0 HA PRO A 384 81.439 3.874 -5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 384 78.636 4.369 -6.833 1.00 0.00 H new ATOM 0 HB3 PRO A 384 79.973 3.550 -7.615 1.00 0.00 H new ATOM 0 HG2 PRO A 384 77.982 2.120 -6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 384 79.633 1.551 -6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 384 77.861 2.776 -4.301 1.00 0.00 H new ATOM 0 HD3 PRO A 384 79.142 1.596 -4.107 1.00 0.00 H new ATOM 951 N TRP A 385 81.617 6.252 -5.898 1.00 0.00 N ATOM 952 CA TRP A 385 81.805 7.699 -5.913 1.00 0.00 C ATOM 953 C TRP A 385 82.938 8.061 -6.873 1.00 0.00 C ATOM 954 O TRP A 385 83.759 7.219 -7.226 1.00 0.00 O ATOM 955 CB TRP A 385 82.121 8.193 -4.481 1.00 0.00 C ATOM 956 CG TRP A 385 82.958 9.444 -4.511 1.00 0.00 C ATOM 957 CD1 TRP A 385 84.306 9.475 -4.393 1.00 0.00 C ATOM 958 CD2 TRP A 385 82.532 10.828 -4.675 1.00 0.00 C ATOM 959 NE1 TRP A 385 84.733 10.789 -4.468 1.00 0.00 N ATOM 960 CE2 TRP A 385 83.677 11.661 -4.642 1.00 0.00 C ATOM 961 CE3 TRP A 385 81.277 11.435 -4.844 1.00 0.00 C ATOM 962 CZ2 TRP A 385 83.579 13.047 -4.774 1.00 0.00 C ATOM 963 CZ3 TRP A 385 81.173 12.830 -4.977 1.00 0.00 C ATOM 964 CH2 TRP A 385 82.324 13.635 -4.942 1.00 0.00 C ATOM 0 H TRP A 385 82.439 5.717 -6.178 1.00 0.00 H new ATOM 0 HA TRP A 385 80.892 8.186 -6.257 1.00 0.00 H new ATOM 0 HB2 TRP A 385 81.191 8.387 -3.946 1.00 0.00 H new ATOM 0 HB3 TRP A 385 82.648 7.413 -3.932 1.00 0.00 H new ATOM 0 HD1 TRP A 385 84.945 8.614 -4.262 1.00 0.00 H new ATOM 0 HE1 TRP A 385 85.709 11.078 -4.403 1.00 0.00 H new ATOM 0 HE3 TRP A 385 80.386 10.826 -4.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 84.468 13.660 -4.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 80.203 13.286 -5.107 1.00 0.00 H new ATOM 0 HH2 TRP A 385 82.238 14.707 -5.045 1.00 0.00 H new ATOM 975 N TYR A 386 82.970 9.328 -7.282 1.00 0.00 N ATOM 976 CA TYR A 386 84.004 9.819 -8.193 1.00 0.00 C ATOM 977 C TYR A 386 84.968 10.726 -7.435 1.00 0.00 C ATOM 978 O TYR A 386 84.622 11.853 -7.084 1.00 0.00 O ATOM 979 CB TYR A 386 83.353 10.602 -9.338 1.00 0.00 C ATOM 980 CG TYR A 386 82.350 9.719 -10.047 1.00 0.00 C ATOM 981 CD1 TYR A 386 81.139 9.392 -9.422 1.00 0.00 C ATOM 982 CD2 TYR A 386 82.631 9.223 -11.327 1.00 0.00 C ATOM 983 CE1 TYR A 386 80.212 8.572 -10.076 1.00 0.00 C ATOM 984 CE2 TYR A 386 81.704 8.403 -11.979 1.00 0.00 C ATOM 985 CZ TYR A 386 80.495 8.078 -11.355 1.00 0.00 C ATOM 986 OH TYR A 386 79.581 7.268 -11.999 1.00 0.00 O ATOM 0 H TYR A 386 82.291 10.034 -6.997 1.00 0.00 H new ATOM 0 HA TYR A 386 84.554 8.972 -8.603 1.00 0.00 H new ATOM 0 HB2 TYR A 386 82.859 11.492 -8.949 1.00 0.00 H new ATOM 0 HB3 TYR A 386 84.115 10.941 -10.040 1.00 0.00 H new ATOM 0 HD1 TYR A 386 80.921 9.773 -8.435 1.00 0.00 H new ATOM 0 HD2 TYR A 386 83.564 9.474 -11.810 1.00 0.00 H new ATOM 0 HE1 TYR A 386 79.279 8.321 -9.594 1.00 0.00 H new ATOM 0 HE2 TYR A 386 81.922 8.020 -12.965 1.00 0.00 H new ATOM 0 HH TYR A 386 79.932 7.013 -12.878 1.00 0.00 H new ATOM 996 N VAL A 387 86.177 10.231 -7.184 1.00 0.00 N ATOM 997 CA VAL A 387 87.182 11.008 -6.465 1.00 0.00 C ATOM 998 C VAL A 387 88.026 11.805 -7.449 1.00 0.00 C ATOM 999 O VAL A 387 88.253 11.370 -8.578 1.00 0.00 O ATOM 1000 CB VAL A 387 88.078 10.073 -5.647 1.00 0.00 C ATOM 1001 CG1 VAL A 387 88.918 9.208 -6.589 1.00 0.00 C ATOM 1002 CG2 VAL A 387 89.005 10.905 -4.756 1.00 0.00 C ATOM 0 H VAL A 387 86.483 9.300 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 387 86.678 11.699 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 387 87.455 9.429 -5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 387 89.554 8.544 -6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 387 88.259 8.614 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 387 89.540 9.849 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 387 89.643 10.240 -4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 387 89.625 11.550 -5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 387 88.407 11.518 -4.081 1.00 0.00 H new ATOM 1012 N LEU A 388 88.482 12.976 -7.018 1.00 0.00 N ATOM 1013 CA LEU A 388 89.297 13.843 -7.870 1.00 0.00 C ATOM 1014 C LEU A 388 90.718 13.954 -7.329 1.00 0.00 C ATOM 1015 O LEU A 388 90.933 13.993 -6.118 1.00 0.00 O ATOM 1016 CB LEU A 388 88.670 15.236 -7.930 1.00 0.00 C ATOM 1017 CG LEU A 388 87.180 15.128 -8.270 1.00 0.00 C ATOM 1018 CD1 LEU A 388 86.552 16.523 -8.229 1.00 0.00 C ATOM 1019 CD2 LEU A 388 87.008 14.529 -9.673 1.00 0.00 C ATOM 0 H LEU A 388 88.303 13.349 -6.086 1.00 0.00 H new ATOM 0 HA LEU A 388 89.336 13.408 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 388 88.797 15.742 -6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 388 89.179 15.841 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 388 86.688 14.481 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 388 85.491 16.452 -8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 388 86.670 16.946 -7.231 1.00 0.00 H new ATOM 0 HD13 LEU A 388 87.047 17.166 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 388 85.947 14.455 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 388 87.499 15.170 -10.405 1.00 0.00 H new ATOM 0 HD23 LEU A 388 87.457 13.536 -9.702 1.00 0.00 H new ATOM 1031 N VAL A 389 91.683 14.004 -8.243 1.00 0.00 N ATOM 1032 CA VAL A 389 93.092 14.111 -7.866 1.00 0.00 C ATOM 1033 C VAL A 389 93.863 14.907 -8.914 1.00 0.00 C ATOM 1034 O VAL A 389 93.595 14.798 -10.111 1.00 0.00 O ATOM 1035 CB VAL A 389 93.703 12.716 -7.731 1.00 0.00 C ATOM 1036 CG1 VAL A 389 92.966 11.939 -6.638 1.00 0.00 C ATOM 1037 CG2 VAL A 389 93.573 11.971 -9.061 1.00 0.00 C ATOM 0 H VAL A 389 91.517 13.972 -9.249 1.00 0.00 H new ATOM 0 HA VAL A 389 93.157 14.629 -6.909 1.00 0.00 H new ATOM 0 HB VAL A 389 94.756 12.806 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 389 93.402 10.944 -6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 389 93.058 12.469 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 389 91.912 11.850 -6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 389 94.009 10.976 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 389 92.520 11.882 -9.327 1.00 0.00 H new ATOM 0 HG23 VAL A 389 94.098 12.523 -9.840 1.00 0.00 H new ATOM 1047 N SER A 390 94.822 15.711 -8.457 1.00 0.00 N ATOM 1048 CA SER A 390 95.632 16.529 -9.361 1.00 0.00 C ATOM 1049 C SER A 390 96.956 15.838 -9.676 1.00 0.00 C ATOM 1050 O SER A 390 97.838 15.748 -8.823 1.00 0.00 O ATOM 1051 CB SER A 390 95.912 17.887 -8.717 1.00 0.00 C ATOM 1052 OG SER A 390 94.697 18.426 -8.213 1.00 0.00 O ATOM 0 H SER A 390 95.057 15.814 -7.470 1.00 0.00 H new ATOM 0 HA SER A 390 95.078 16.667 -10.289 1.00 0.00 H new ATOM 0 HB2 SER A 390 96.637 17.778 -7.911 1.00 0.00 H new ATOM 0 HB3 SER A 390 96.349 18.566 -9.449 1.00 0.00 H new ATOM 0 HG SER A 390 94.873 19.296 -7.798 1.00 0.00 H new ATOM 1058 N GLY A 391 97.086 15.355 -10.908 1.00 0.00 N ATOM 1059 CA GLY A 391 98.308 14.676 -11.330 1.00 0.00 C ATOM 1060 C GLY A 391 98.816 13.725 -10.251 1.00 0.00 C ATOM 1061 O GLY A 391 98.058 12.916 -9.716 1.00 0.00 O ATOM 0 H GLY A 391 96.366 15.420 -11.628 1.00 0.00 H new ATOM 0 HA2 GLY A 391 98.119 14.120 -12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 391 99.077 15.415 -11.558 1.00 0.00 H new ATOM 1065 N VAL A 392 100.104 13.832 -9.935 1.00 0.00 N ATOM 1066 CA VAL A 392 100.710 12.981 -8.916 1.00 0.00 C ATOM 1067 C VAL A 392 101.972 13.632 -8.359 1.00 0.00 C ATOM 1068 O VAL A 392 102.589 14.469 -9.018 1.00 0.00 O ATOM 1069 CB VAL A 392 101.058 11.617 -9.513 1.00 0.00 C ATOM 1070 CG1 VAL A 392 102.144 11.787 -10.579 1.00 0.00 C ATOM 1071 CG2 VAL A 392 101.570 10.691 -8.408 1.00 0.00 C ATOM 0 H VAL A 392 100.745 14.497 -10.368 1.00 0.00 H new ATOM 0 HA VAL A 392 99.993 12.849 -8.105 1.00 0.00 H new ATOM 0 HB VAL A 392 100.167 11.183 -9.967 1.00 0.00 H new ATOM 0 HG11 VAL A 392 102.392 10.814 -11.004 1.00 0.00 H new ATOM 0 HG12 VAL A 392 101.780 12.446 -11.367 1.00 0.00 H new ATOM 0 HG13 VAL A 392 103.034 12.222 -10.125 1.00 0.00 H new ATOM 0 HG21 VAL A 392 101.818 9.719 -8.834 1.00 0.00 H new ATOM 0 HG22 VAL A 392 102.460 11.125 -7.953 1.00 0.00 H new ATOM 0 HG23 VAL A 392 100.797 10.568 -7.649 1.00 0.00 H new ATOM 1081 N TYR A 393 102.352 13.246 -7.140 1.00 0.00 N ATOM 1082 CA TYR A 393 103.547 13.799 -6.494 1.00 0.00 C ATOM 1083 C TYR A 393 104.485 12.677 -6.056 1.00 0.00 C ATOM 1084 O TYR A 393 104.037 11.614 -5.627 1.00 0.00 O ATOM 1085 CB TYR A 393 103.138 14.624 -5.272 1.00 0.00 C ATOM 1086 CG TYR A 393 102.418 15.871 -5.726 1.00 0.00 C ATOM 1087 CD1 TYR A 393 101.050 15.821 -6.019 1.00 0.00 C ATOM 1088 CD2 TYR A 393 103.117 17.077 -5.851 1.00 0.00 C ATOM 1089 CE1 TYR A 393 100.382 16.977 -6.439 1.00 0.00 C ATOM 1090 CE2 TYR A 393 102.450 18.233 -6.272 1.00 0.00 C ATOM 1091 CZ TYR A 393 101.082 18.183 -6.566 1.00 0.00 C ATOM 1092 OH TYR A 393 100.423 19.322 -6.980 1.00 0.00 O ATOM 0 H TYR A 393 101.852 12.555 -6.580 1.00 0.00 H new ATOM 0 HA TYR A 393 104.066 14.435 -7.211 1.00 0.00 H new ATOM 0 HB2 TYR A 393 102.492 14.035 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 393 104.019 14.892 -4.689 1.00 0.00 H new ATOM 0 HD1 TYR A 393 100.510 14.891 -5.921 1.00 0.00 H new ATOM 0 HD2 TYR A 393 104.172 17.116 -5.622 1.00 0.00 H new ATOM 0 HE1 TYR A 393 99.327 16.939 -6.665 1.00 0.00 H new ATOM 0 HE2 TYR A 393 102.990 19.163 -6.370 1.00 0.00 H new ATOM 0 HH TYR A 393 101.054 20.071 -7.014 1.00 0.00 H new ATOM 1102 N ALA A 394 105.787 12.921 -6.172 1.00 0.00 N ATOM 1103 CA ALA A 394 106.782 11.923 -5.789 1.00 0.00 C ATOM 1104 C ALA A 394 106.410 11.265 -4.463 1.00 0.00 C ATOM 1105 O ALA A 394 106.141 10.065 -4.411 1.00 0.00 O ATOM 1106 CB ALA A 394 108.158 12.581 -5.665 1.00 0.00 C ATOM 0 H ALA A 394 106.177 13.795 -6.526 1.00 0.00 H new ATOM 0 HA ALA A 394 106.811 11.155 -6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 394 108.895 11.831 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 394 108.439 13.020 -6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 394 108.121 13.362 -4.905 1.00 0.00 H new ATOM 1112 N SER A 395 106.398 12.057 -3.391 1.00 0.00 N ATOM 1113 CA SER A 395 106.059 11.545 -2.059 1.00 0.00 C ATOM 1114 C SER A 395 105.076 12.487 -1.365 1.00 0.00 C ATOM 1115 O SER A 395 104.519 13.388 -1.992 1.00 0.00 O ATOM 1116 CB SER A 395 107.332 11.403 -1.221 1.00 0.00 C ATOM 1117 OG SER A 395 108.168 12.531 -1.442 1.00 0.00 O ATOM 0 H SER A 395 106.618 13.053 -3.416 1.00 0.00 H new ATOM 0 HA SER A 395 105.589 10.567 -2.164 1.00 0.00 H new ATOM 0 HB2 SER A 395 107.078 11.325 -0.164 1.00 0.00 H new ATOM 0 HB3 SER A 395 107.858 10.487 -1.491 1.00 0.00 H new ATOM 0 HG SER A 395 108.855 12.571 -0.744 1.00 0.00 H new ATOM 1123 N LYS A 396 104.860 12.267 -0.071 1.00 0.00 N ATOM 1124 CA LYS A 396 103.933 13.096 0.693 1.00 0.00 C ATOM 1125 C LYS A 396 104.585 14.410 1.115 1.00 0.00 C ATOM 1126 O LYS A 396 103.897 15.379 1.433 1.00 0.00 O ATOM 1127 CB LYS A 396 103.461 12.341 1.937 1.00 0.00 C ATOM 1128 CG LYS A 396 104.670 11.914 2.770 1.00 0.00 C ATOM 1129 CD LYS A 396 104.191 11.189 4.029 1.00 0.00 C ATOM 1130 CE LYS A 396 105.390 10.859 4.917 1.00 0.00 C ATOM 1131 NZ LYS A 396 105.966 12.121 5.464 1.00 0.00 N ATOM 0 H LYS A 396 105.311 11.527 0.467 1.00 0.00 H new ATOM 0 HA LYS A 396 103.081 13.323 0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 396 102.803 12.975 2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 396 102.881 11.466 1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 396 105.316 11.260 2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 396 105.263 12.787 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 396 103.483 11.814 4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 396 103.665 10.274 3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 396 105.083 10.204 5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 396 106.144 10.321 4.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 106.538 11.905 6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 106.566 12.570 4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 105.196 12.769 5.726 1.00 0.00 H new ATOM 1145 N GLU A 397 105.913 14.435 1.122 1.00 0.00 N ATOM 1146 CA GLU A 397 106.639 15.639 1.516 1.00 0.00 C ATOM 1147 C GLU A 397 106.263 16.818 0.621 1.00 0.00 C ATOM 1148 O GLU A 397 106.036 17.927 1.103 1.00 0.00 O ATOM 1149 CB GLU A 397 108.149 15.388 1.436 1.00 0.00 C ATOM 1150 CG GLU A 397 108.585 15.286 -0.030 1.00 0.00 C ATOM 1151 CD GLU A 397 109.961 14.635 -0.124 1.00 0.00 C ATOM 1152 OE1 GLU A 397 110.101 13.520 0.350 1.00 0.00 O ATOM 1153 OE2 GLU A 397 110.855 15.262 -0.669 1.00 0.00 O ATOM 0 H GLU A 397 106.504 13.645 0.863 1.00 0.00 H new ATOM 0 HA GLU A 397 106.366 15.884 2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 397 108.687 16.197 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 397 108.402 14.469 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 397 107.858 14.701 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 397 108.612 16.279 -0.479 1.00 0.00 H new ATOM 1160 N GLU A 398 106.208 16.571 -0.685 1.00 0.00 N ATOM 1161 CA GLU A 398 105.868 17.621 -1.644 1.00 0.00 C ATOM 1162 C GLU A 398 104.356 17.762 -1.788 1.00 0.00 C ATOM 1163 O GLU A 398 103.853 18.842 -2.097 1.00 0.00 O ATOM 1164 CB GLU A 398 106.480 17.295 -3.007 1.00 0.00 C ATOM 1165 CG GLU A 398 106.310 18.493 -3.943 1.00 0.00 C ATOM 1166 CD GLU A 398 106.966 18.200 -5.289 1.00 0.00 C ATOM 1167 OE1 GLU A 398 107.961 17.495 -5.299 1.00 0.00 O ATOM 1168 OE2 GLU A 398 106.462 18.684 -6.288 1.00 0.00 O ATOM 0 H GLU A 398 106.393 15.659 -1.103 1.00 0.00 H new ATOM 0 HA GLU A 398 106.271 18.564 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 398 107.537 17.055 -2.895 1.00 0.00 H new ATOM 0 HB3 GLU A 398 105.997 16.416 -3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 398 105.251 18.707 -4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 398 106.758 19.381 -3.496 1.00 0.00 H new ATOM 1175 N ALA A 399 103.634 16.668 -1.568 1.00 0.00 N ATOM 1176 CA ALA A 399 102.179 16.690 -1.686 1.00 0.00 C ATOM 1177 C ALA A 399 101.550 17.386 -0.480 1.00 0.00 C ATOM 1178 O ALA A 399 100.458 17.947 -0.578 1.00 0.00 O ATOM 1179 CB ALA A 399 101.638 15.261 -1.803 1.00 0.00 C ATOM 0 H ALA A 399 104.027 15.763 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 399 101.916 17.247 -2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 399 100.552 15.289 -1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 399 102.061 14.783 -2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 399 101.916 14.693 -0.915 1.00 0.00 H new ATOM 1185 N LYS A 400 102.241 17.345 0.654 1.00 0.00 N ATOM 1186 CA LYS A 400 101.734 17.974 1.866 1.00 0.00 C ATOM 1187 C LYS A 400 101.751 19.494 1.731 1.00 0.00 C ATOM 1188 O LYS A 400 100.735 20.157 1.941 1.00 0.00 O ATOM 1189 CB LYS A 400 102.587 17.557 3.066 1.00 0.00 C ATOM 1190 CG LYS A 400 101.996 18.150 4.346 1.00 0.00 C ATOM 1191 CD LYS A 400 102.696 17.538 5.562 1.00 0.00 C ATOM 1192 CE LYS A 400 102.106 18.129 6.843 1.00 0.00 C ATOM 1193 NZ LYS A 400 102.860 17.614 8.021 1.00 0.00 N ATOM 0 H LYS A 400 103.146 16.887 0.758 1.00 0.00 H new ATOM 0 HA LYS A 400 100.706 17.647 2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 400 102.623 16.470 3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 400 103.613 17.901 2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 400 102.120 19.233 4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 400 100.925 17.951 4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 400 102.573 16.455 5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 400 103.767 17.737 5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 400 102.158 19.217 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 400 101.052 17.863 6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 102.459 18.016 8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 102.788 16.577 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 103.860 17.889 7.941 1.00 0.00 H new ATOM 1207 N LYS A 401 102.911 20.037 1.377 1.00 0.00 N ATOM 1208 CA LYS A 401 103.048 21.480 1.216 1.00 0.00 C ATOM 1209 C LYS A 401 102.305 21.952 -0.030 1.00 0.00 C ATOM 1210 O LYS A 401 101.940 23.122 -0.141 1.00 0.00 O ATOM 1211 CB LYS A 401 104.534 21.856 1.111 1.00 0.00 C ATOM 1212 CG LYS A 401 105.198 21.123 -0.084 1.00 0.00 C ATOM 1213 CD LYS A 401 105.296 22.058 -1.305 1.00 0.00 C ATOM 1214 CE LYS A 401 106.530 22.958 -1.179 1.00 0.00 C ATOM 1215 NZ LYS A 401 106.383 24.132 -2.085 1.00 0.00 N ATOM 0 H LYS A 401 103.763 19.505 1.197 1.00 0.00 H new ATOM 0 HA LYS A 401 102.614 21.970 2.087 1.00 0.00 H new ATOM 0 HB2 LYS A 401 104.634 22.934 0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 401 105.047 21.594 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 401 106.193 20.780 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 401 104.618 20.237 -0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 401 105.357 21.469 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 401 104.396 22.669 -1.379 1.00 0.00 H new ATOM 0 HE2 LYS A 401 106.645 23.293 -0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 401 107.429 22.398 -1.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 107.220 24.743 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 106.293 23.803 -3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 105.533 24.670 -1.821 1.00 0.00 H new ATOM 1229 N ALA A 402 102.083 21.033 -0.964 1.00 0.00 N ATOM 1230 CA ALA A 402 101.381 21.366 -2.198 1.00 0.00 C ATOM 1231 C ALA A 402 100.006 21.948 -1.889 1.00 0.00 C ATOM 1232 O ALA A 402 99.460 22.723 -2.674 1.00 0.00 O ATOM 1233 CB ALA A 402 101.226 20.116 -3.065 1.00 0.00 C ATOM 0 H ALA A 402 102.377 20.059 -0.891 1.00 0.00 H new ATOM 0 HA ALA A 402 101.966 22.110 -2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 402 100.701 20.374 -3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 402 102.211 19.718 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 402 100.656 19.364 -2.520 1.00 0.00 H new ATOM 1239 N VAL A 403 99.452 21.570 -0.743 1.00 0.00 N ATOM 1240 CA VAL A 403 98.139 22.063 -0.342 1.00 0.00 C ATOM 1241 C VAL A 403 98.078 23.581 -0.460 1.00 0.00 C ATOM 1242 O VAL A 403 97.050 24.145 -0.836 1.00 0.00 O ATOM 1243 CB VAL A 403 97.846 21.654 1.102 1.00 0.00 C ATOM 1244 CG1 VAL A 403 98.812 22.375 2.045 1.00 0.00 C ATOM 1245 CG2 VAL A 403 96.408 22.036 1.457 1.00 0.00 C ATOM 0 H VAL A 403 99.887 20.929 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 403 97.391 21.626 -1.004 1.00 0.00 H new ATOM 0 HB VAL A 403 97.974 20.577 1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 403 98.602 22.083 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 403 99.837 22.104 1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 403 98.686 23.453 1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 403 96.198 21.745 2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 403 96.281 23.113 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 403 95.719 21.522 0.787 1.00 0.00 H new ATOM 1255 N SER A 404 99.186 24.236 -0.132 1.00 0.00 N ATOM 1256 CA SER A 404 99.248 25.690 -0.198 1.00 0.00 C ATOM 1257 C SER A 404 98.827 26.189 -1.577 1.00 0.00 C ATOM 1258 O SER A 404 98.413 27.337 -1.731 1.00 0.00 O ATOM 1259 CB SER A 404 100.670 26.165 0.105 1.00 0.00 C ATOM 1260 OG SER A 404 101.550 25.687 -0.903 1.00 0.00 O ATOM 0 H SER A 404 100.047 23.787 0.180 1.00 0.00 H new ATOM 0 HA SER A 404 98.561 26.095 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 404 100.701 27.254 0.145 1.00 0.00 H new ATOM 0 HB3 SER A 404 100.987 25.801 1.083 1.00 0.00 H new ATOM 0 HG SER A 404 101.856 24.786 -0.669 1.00 0.00 H new ATOM 1266 N THR A 405 98.937 25.320 -2.579 1.00 0.00 N ATOM 1267 CA THR A 405 98.565 25.692 -3.939 1.00 0.00 C ATOM 1268 C THR A 405 97.049 25.815 -4.067 1.00 0.00 C ATOM 1269 O THR A 405 96.538 26.829 -4.540 1.00 0.00 O ATOM 1270 CB THR A 405 99.079 24.646 -4.930 1.00 0.00 C ATOM 1271 OG1 THR A 405 98.429 23.406 -4.689 1.00 0.00 O ATOM 1272 CG2 THR A 405 100.590 24.475 -4.760 1.00 0.00 C ATOM 0 H THR A 405 99.277 24.364 -2.476 1.00 0.00 H new ATOM 0 HA THR A 405 99.017 26.658 -4.165 1.00 0.00 H new ATOM 0 HB THR A 405 98.867 24.976 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 405 99.006 22.836 -4.139 1.00 0.00 H new ATOM 0 HG21 THR A 405 100.954 23.729 -5.467 1.00 0.00 H new ATOM 0 HG22 THR A 405 101.087 25.426 -4.948 1.00 0.00 H new ATOM 0 HG23 THR A 405 100.807 24.147 -3.743 1.00 0.00 H new ATOM 1280 N LEU A 406 96.335 24.774 -3.648 1.00 0.00 N ATOM 1281 CA LEU A 406 94.879 24.779 -3.726 1.00 0.00 C ATOM 1282 C LEU A 406 94.310 25.940 -2.901 1.00 0.00 C ATOM 1283 O LEU A 406 94.892 26.319 -1.885 1.00 0.00 O ATOM 1284 CB LEU A 406 94.327 23.451 -3.197 1.00 0.00 C ATOM 1285 CG LEU A 406 95.161 22.285 -3.740 1.00 0.00 C ATOM 1286 CD1 LEU A 406 94.489 20.963 -3.367 1.00 0.00 C ATOM 1287 CD2 LEU A 406 95.265 22.391 -5.266 1.00 0.00 C ATOM 0 H LEU A 406 96.737 23.923 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 406 94.582 24.905 -4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 406 94.347 23.447 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 406 93.285 23.335 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 406 96.160 22.323 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 406 95.081 20.133 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 406 94.417 20.885 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 406 93.489 20.928 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 406 95.858 21.561 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 406 94.267 22.355 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 406 95.744 23.333 -5.533 1.00 0.00 H new ATOM 1299 N PRO A 407 93.195 26.511 -3.303 1.00 0.00 N ATOM 1300 CA PRO A 407 92.570 27.646 -2.559 1.00 0.00 C ATOM 1301 C PRO A 407 91.936 27.188 -1.245 1.00 0.00 C ATOM 1302 O PRO A 407 92.023 26.016 -0.877 1.00 0.00 O ATOM 1303 CB PRO A 407 91.512 28.178 -3.537 1.00 0.00 C ATOM 1304 CG PRO A 407 91.134 26.994 -4.365 1.00 0.00 C ATOM 1305 CD PRO A 407 92.406 26.151 -4.500 1.00 0.00 C ATOM 0 HA PRO A 407 93.298 28.403 -2.266 1.00 0.00 H new ATOM 0 HB2 PRO A 407 90.650 28.582 -3.007 1.00 0.00 H new ATOM 0 HB3 PRO A 407 91.912 28.982 -4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 407 90.336 26.424 -3.889 1.00 0.00 H new ATOM 0 HG3 PRO A 407 90.765 27.303 -5.343 1.00 0.00 H new ATOM 0 HD2 PRO A 407 92.179 25.085 -4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 407 92.944 26.383 -5.419 1.00 0.00 H new ATOM 1313 N ALA A 408 91.299 28.122 -0.547 1.00 0.00 N ATOM 1314 CA ALA A 408 90.654 27.808 0.724 1.00 0.00 C ATOM 1315 C ALA A 408 89.462 26.880 0.505 1.00 0.00 C ATOM 1316 O ALA A 408 89.338 25.849 1.165 1.00 0.00 O ATOM 1317 CB ALA A 408 90.182 29.096 1.402 1.00 0.00 C ATOM 0 H ALA A 408 91.215 29.096 -0.837 1.00 0.00 H new ATOM 0 HA ALA A 408 91.379 27.305 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 408 89.702 28.853 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 408 91.038 29.746 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 408 89.470 29.608 0.755 1.00 0.00 H new ATOM 1323 N ASP A 409 88.587 27.259 -0.420 1.00 0.00 N ATOM 1324 CA ASP A 409 87.403 26.458 -0.717 1.00 0.00 C ATOM 1325 C ASP A 409 87.748 24.971 -0.779 1.00 0.00 C ATOM 1326 O ASP A 409 86.990 24.129 -0.297 1.00 0.00 O ATOM 1327 CB ASP A 409 86.799 26.897 -2.052 1.00 0.00 C ATOM 1328 CG ASP A 409 86.484 28.389 -2.017 1.00 0.00 C ATOM 1329 OD1 ASP A 409 86.486 28.949 -0.932 1.00 0.00 O ATOM 1330 OD2 ASP A 409 86.246 28.949 -3.073 1.00 0.00 O ATOM 0 H ASP A 409 88.673 28.111 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 409 86.679 26.613 0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 409 87.495 26.683 -2.863 1.00 0.00 H new ATOM 0 HB3 ASP A 409 85.890 26.330 -2.253 1.00 0.00 H new ATOM 1335 N VAL A 410 88.892 24.655 -1.377 1.00 0.00 N ATOM 1336 CA VAL A 410 89.322 23.264 -1.496 1.00 0.00 C ATOM 1337 C VAL A 410 89.926 22.772 -0.184 1.00 0.00 C ATOM 1338 O VAL A 410 89.583 21.694 0.301 1.00 0.00 O ATOM 1339 CB VAL A 410 90.348 23.131 -2.623 1.00 0.00 C ATOM 1340 CG1 VAL A 410 90.881 21.696 -2.667 1.00 0.00 C ATOM 1341 CG2 VAL A 410 89.681 23.465 -3.959 1.00 0.00 C ATOM 0 H VAL A 410 89.534 25.335 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 410 88.451 22.651 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 410 91.174 23.819 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 410 91.612 21.604 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 410 91.355 21.455 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 410 90.056 21.007 -2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 410 90.410 23.371 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 410 88.855 22.776 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 410 89.302 24.486 -3.931 1.00 0.00 H new ATOM 1351 N GLN A 411 90.827 23.563 0.385 1.00 0.00 N ATOM 1352 CA GLN A 411 91.468 23.189 1.642 1.00 0.00 C ATOM 1353 C GLN A 411 90.441 23.140 2.770 1.00 0.00 C ATOM 1354 O GLN A 411 90.675 22.524 3.809 1.00 0.00 O ATOM 1355 CB GLN A 411 92.566 24.197 1.989 1.00 0.00 C ATOM 1356 CG GLN A 411 93.421 23.646 3.133 1.00 0.00 C ATOM 1357 CD GLN A 411 94.556 24.614 3.451 1.00 0.00 C ATOM 1358 OE1 GLN A 411 94.962 25.451 2.536 1.00 0.00 O flip ATOM 1359 NE2 GLN A 411 95.085 24.607 4.561 1.00 0.00 N flip ATOM 0 H GLN A 411 91.129 24.459 0.002 1.00 0.00 H new ATOM 0 HA GLN A 411 91.910 22.200 1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 411 93.188 24.388 1.115 1.00 0.00 H new ATOM 0 HB3 GLN A 411 92.122 25.149 2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 411 92.804 23.494 4.018 1.00 0.00 H new ATOM 0 HG3 GLN A 411 93.828 22.673 2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 411 94.765 23.952 5.274 1.00 0.00 H new ATOM 0 HE22 GLN A 411 95.843 25.257 4.769 1.00 0.00 H new ATOM 1368 N ALA A 412 89.306 23.795 2.555 1.00 0.00 N ATOM 1369 CA ALA A 412 88.246 23.826 3.557 1.00 0.00 C ATOM 1370 C ALA A 412 87.859 22.413 3.984 1.00 0.00 C ATOM 1371 O ALA A 412 87.489 22.183 5.135 1.00 0.00 O ATOM 1372 CB ALA A 412 87.018 24.544 2.994 1.00 0.00 C ATOM 0 H ALA A 412 89.096 24.310 1.700 1.00 0.00 H new ATOM 0 HA ALA A 412 88.617 24.364 4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 412 86.231 24.563 3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 412 87.286 25.565 2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 412 86.661 24.016 2.110 1.00 0.00 H new ATOM 1378 N LYS A 413 87.943 21.469 3.050 1.00 0.00 N ATOM 1379 CA LYS A 413 87.596 20.079 3.342 1.00 0.00 C ATOM 1380 C LYS A 413 88.779 19.366 3.989 1.00 0.00 C ATOM 1381 O LYS A 413 88.819 18.137 4.054 1.00 0.00 O ATOM 1382 CB LYS A 413 87.185 19.353 2.046 1.00 0.00 C ATOM 1383 CG LYS A 413 86.588 20.364 1.055 1.00 0.00 C ATOM 1384 CD LYS A 413 85.722 19.636 0.006 1.00 0.00 C ATOM 1385 CE LYS A 413 84.289 19.470 0.527 1.00 0.00 C ATOM 1386 NZ LYS A 413 83.600 18.402 -0.251 1.00 0.00 N ATOM 0 H LYS A 413 88.246 21.638 2.091 1.00 0.00 H new ATOM 0 HA LYS A 413 86.756 20.065 4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 413 88.051 18.862 1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 413 86.456 18.574 2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 413 85.984 21.096 1.591 1.00 0.00 H new ATOM 0 HG3 LYS A 413 87.388 20.913 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 413 85.715 20.201 -0.926 1.00 0.00 H new ATOM 0 HD3 LYS A 413 86.151 18.659 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 413 84.303 19.212 1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 413 83.746 20.410 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 82.628 18.288 0.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 83.575 18.666 -1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 84.115 17.505 -0.141 1.00 0.00 H new ATOM 1400 N ASN A 414 89.741 20.149 4.463 1.00 0.00 N ATOM 1401 CA ASN A 414 90.928 19.598 5.104 1.00 0.00 C ATOM 1402 C ASN A 414 91.417 18.340 4.385 1.00 0.00 C ATOM 1403 O ASN A 414 91.373 17.242 4.939 1.00 0.00 O ATOM 1404 CB ASN A 414 90.628 19.268 6.567 1.00 0.00 C ATOM 1405 CG ASN A 414 90.195 20.528 7.308 1.00 0.00 C ATOM 1406 OD1 ASN A 414 89.225 20.501 8.065 1.00 0.00 O ATOM 1407 ND2 ASN A 414 90.860 21.637 7.134 1.00 0.00 N ATOM 0 H ASN A 414 89.722 21.168 4.415 1.00 0.00 H new ATOM 0 HA ASN A 414 91.715 20.350 5.051 1.00 0.00 H new ATOM 0 HB2 ASN A 414 89.843 18.514 6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 414 91.513 18.843 7.041 1.00 0.00 H new ATOM 0 HD21 ASN A 414 90.576 22.484 7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 414 91.664 21.657 6.506 1.00 0.00 H new ATOM 1414 N PRO A 415 91.882 18.486 3.173 1.00 0.00 N ATOM 1415 CA PRO A 415 92.397 17.343 2.362 1.00 0.00 C ATOM 1416 C PRO A 415 93.366 16.464 3.155 1.00 0.00 C ATOM 1417 O PRO A 415 93.919 16.892 4.168 1.00 0.00 O ATOM 1418 CB PRO A 415 93.102 18.030 1.184 1.00 0.00 C ATOM 1419 CG PRO A 415 92.397 19.340 1.028 1.00 0.00 C ATOM 1420 CD PRO A 415 91.968 19.760 2.438 1.00 0.00 C ATOM 0 HA PRO A 415 91.603 16.665 2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 415 94.163 18.174 1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 415 93.030 17.431 0.276 1.00 0.00 H new ATOM 0 HG2 PRO A 415 93.055 20.086 0.582 1.00 0.00 H new ATOM 0 HG3 PRO A 415 91.533 19.242 0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 415 92.693 20.436 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 415 91.010 20.281 2.426 1.00 0.00 H new ATOM 1428 N TRP A 416 93.567 15.233 2.684 1.00 0.00 N ATOM 1429 CA TRP A 416 94.473 14.297 3.353 1.00 0.00 C ATOM 1430 C TRP A 416 95.193 13.427 2.328 1.00 0.00 C ATOM 1431 O TRP A 416 94.750 13.299 1.186 1.00 0.00 O ATOM 1432 CB TRP A 416 93.686 13.408 4.319 1.00 0.00 C ATOM 1433 CG TRP A 416 92.631 12.659 3.568 1.00 0.00 C ATOM 1434 CD1 TRP A 416 91.577 13.224 2.937 1.00 0.00 C ATOM 1435 CD2 TRP A 416 92.511 11.221 3.362 1.00 0.00 C ATOM 1436 NE1 TRP A 416 90.817 12.225 2.355 1.00 0.00 N ATOM 1437 CE2 TRP A 416 91.353 10.974 2.589 1.00 0.00 C ATOM 1438 CE3 TRP A 416 93.288 10.121 3.765 1.00 0.00 C ATOM 1439 CZ2 TRP A 416 90.976 9.679 2.230 1.00 0.00 C ATOM 1440 CZ3 TRP A 416 92.912 8.816 3.405 1.00 0.00 C ATOM 1441 CH2 TRP A 416 91.759 8.595 2.639 1.00 0.00 C ATOM 0 H TRP A 416 93.118 14.862 1.847 1.00 0.00 H new ATOM 0 HA TRP A 416 95.213 14.871 3.911 1.00 0.00 H new ATOM 0 HB2 TRP A 416 94.359 12.709 4.815 1.00 0.00 H new ATOM 0 HB3 TRP A 416 93.228 14.017 5.098 1.00 0.00 H new ATOM 0 HD1 TRP A 416 91.363 14.282 2.894 1.00 0.00 H new ATOM 0 HE1 TRP A 416 89.965 12.392 1.819 1.00 0.00 H new ATOM 0 HE3 TRP A 416 94.179 10.280 4.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 416 90.086 9.515 1.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 416 93.515 7.978 3.721 1.00 0.00 H new ATOM 0 HH2 TRP A 416 91.476 7.589 2.365 1.00 0.00 H new ATOM 1452 N ALA A 417 96.311 12.837 2.742 1.00 0.00 N ATOM 1453 CA ALA A 417 97.095 11.986 1.851 1.00 0.00 C ATOM 1454 C ALA A 417 96.503 10.582 1.777 1.00 0.00 C ATOM 1455 O ALA A 417 96.508 9.844 2.762 1.00 0.00 O ATOM 1456 CB ALA A 417 98.539 11.906 2.351 1.00 0.00 C ATOM 0 H ALA A 417 96.693 12.931 3.683 1.00 0.00 H new ATOM 0 HA ALA A 417 97.074 12.424 0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 417 99.120 11.270 1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 417 98.973 12.906 2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 417 98.553 11.485 3.356 1.00 0.00 H new ATOM 1462 N LYS A 418 95.985 10.223 0.601 1.00 0.00 N ATOM 1463 CA LYS A 418 95.378 8.905 0.385 1.00 0.00 C ATOM 1464 C LYS A 418 96.213 8.086 -0.606 1.00 0.00 C ATOM 1465 O LYS A 418 95.926 8.086 -1.803 1.00 0.00 O ATOM 1466 CB LYS A 418 93.965 9.081 -0.175 1.00 0.00 C ATOM 1467 CG LYS A 418 93.307 7.710 -0.353 1.00 0.00 C ATOM 1468 CD LYS A 418 91.847 7.895 -0.771 1.00 0.00 C ATOM 1469 CE LYS A 418 91.293 6.570 -1.296 1.00 0.00 C ATOM 1470 NZ LYS A 418 89.807 6.649 -1.376 1.00 0.00 N ATOM 0 H LYS A 418 95.973 10.828 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 418 95.339 8.377 1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 418 93.370 9.696 0.500 1.00 0.00 H new ATOM 0 HB3 LYS A 418 94.005 9.603 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 418 93.842 7.133 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 418 93.361 7.145 0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 418 91.255 8.237 0.078 1.00 0.00 H new ATOM 0 HD3 LYS A 418 91.773 8.663 -1.541 1.00 0.00 H new ATOM 0 HE2 LYS A 418 91.710 6.354 -2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 418 91.589 5.753 -0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 89.455 5.918 -2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 89.400 6.496 -0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 89.528 7.588 -1.726 1.00 0.00 H new ATOM 1484 N PRO A 419 97.231 7.397 -0.145 1.00 0.00 N ATOM 1485 CA PRO A 419 98.107 6.570 -1.029 1.00 0.00 C ATOM 1486 C PRO A 419 97.311 5.742 -2.036 1.00 0.00 C ATOM 1487 O PRO A 419 96.470 4.928 -1.658 1.00 0.00 O ATOM 1488 CB PRO A 419 98.853 5.671 -0.040 1.00 0.00 C ATOM 1489 CG PRO A 419 98.951 6.487 1.207 1.00 0.00 C ATOM 1490 CD PRO A 419 97.667 7.322 1.265 1.00 0.00 C ATOM 0 HA PRO A 419 98.766 7.182 -1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 419 98.313 4.741 0.136 1.00 0.00 H new ATOM 0 HB3 PRO A 419 99.840 5.401 -0.416 1.00 0.00 H new ATOM 0 HG2 PRO A 419 99.041 5.848 2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 419 99.833 7.127 1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 419 96.911 6.850 1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 419 97.853 8.313 1.680 1.00 0.00 H new ATOM 1498 N LEU A 420 97.589 5.951 -3.321 1.00 0.00 N ATOM 1499 CA LEU A 420 96.895 5.211 -4.370 1.00 0.00 C ATOM 1500 C LEU A 420 96.839 3.724 -4.021 1.00 0.00 C ATOM 1501 O LEU A 420 95.960 2.998 -4.483 1.00 0.00 O ATOM 1502 CB LEU A 420 97.603 5.406 -5.726 1.00 0.00 C ATOM 1503 CG LEU A 420 98.163 6.847 -5.838 1.00 0.00 C ATOM 1504 CD1 LEU A 420 99.625 6.889 -5.364 1.00 0.00 C ATOM 1505 CD2 LEU A 420 98.097 7.321 -7.300 1.00 0.00 C ATOM 0 H LEU A 420 98.282 6.619 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 420 95.878 5.595 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 420 98.414 4.685 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 420 96.903 5.216 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 420 97.560 7.502 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 420 100.006 7.907 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 420 99.680 6.566 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 420 100.227 6.224 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 420 98.492 8.334 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 420 98.691 6.655 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 420 97.061 7.310 -7.640 1.00 0.00 H new ATOM 1517 N ARG A 421 97.786 3.284 -3.200 1.00 0.00 N ATOM 1518 CA ARG A 421 97.838 1.887 -2.789 1.00 0.00 C ATOM 1519 C ARG A 421 96.458 1.408 -2.348 1.00 0.00 C ATOM 1520 O ARG A 421 96.222 0.209 -2.208 1.00 0.00 O ATOM 1521 CB ARG A 421 98.829 1.722 -1.634 1.00 0.00 C ATOM 1522 CG ARG A 421 99.083 0.233 -1.382 1.00 0.00 C ATOM 1523 CD ARG A 421 100.226 0.069 -0.375 1.00 0.00 C ATOM 1524 NE ARG A 421 99.789 0.474 0.960 1.00 0.00 N ATOM 1525 CZ ARG A 421 99.886 1.737 1.370 1.00 0.00 C ATOM 1526 NH1 ARG A 421 100.380 2.648 0.577 1.00 0.00 N ATOM 1527 NH2 ARG A 421 99.486 2.064 2.568 1.00 0.00 N ATOM 0 H ARG A 421 98.523 3.870 -2.808 1.00 0.00 H new ATOM 0 HA ARG A 421 98.165 1.288 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 421 99.766 2.226 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 421 98.434 2.191 -0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 421 98.178 -0.241 -1.001 1.00 0.00 H new ATOM 0 HG3 ARG A 421 99.335 -0.267 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 421 100.558 -0.969 -0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 421 101.081 0.671 -0.683 1.00 0.00 H new ATOM 0 HE ARG A 421 99.401 -0.227 1.592 1.00 0.00 H new ATOM 0 HH11 ARG A 421 100.693 2.393 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 421 100.453 3.615 0.894 1.00 0.00 H new ATOM 0 HH21 ARG A 421 99.100 1.353 3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 421 99.559 3.031 2.884 1.00 0.00 H new ATOM 1541 N GLN A 422 95.548 2.357 -2.124 1.00 0.00 N ATOM 1542 CA GLN A 422 94.190 2.028 -1.689 1.00 0.00 C ATOM 1543 C GLN A 422 93.234 1.979 -2.873 1.00 0.00 C ATOM 1544 O GLN A 422 92.785 0.903 -3.268 1.00 0.00 O ATOM 1545 CB GLN A 422 93.706 3.070 -0.672 1.00 0.00 C ATOM 1546 CG GLN A 422 92.541 2.500 0.144 1.00 0.00 C ATOM 1547 CD GLN A 422 91.802 3.627 0.860 1.00 0.00 C ATOM 1548 OE1 GLN A 422 92.373 4.294 1.723 1.00 0.00 O ATOM 1549 NE2 GLN A 422 90.560 3.879 0.553 1.00 0.00 N ATOM 0 H GLN A 422 95.725 3.355 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 422 94.207 1.043 -1.223 1.00 0.00 H new ATOM 0 HB2 GLN A 422 94.524 3.350 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 422 93.390 3.976 -1.189 1.00 0.00 H new ATOM 0 HG2 GLN A 422 91.855 1.964 -0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 422 92.915 1.780 0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 422 90.089 3.325 -0.162 1.00 0.00 H new ATOM 0 HE22 GLN A 422 90.060 4.630 1.028 1.00 0.00 H new ATOM 1558 N VAL A 423 92.914 3.142 -3.436 1.00 0.00 N ATOM 1559 CA VAL A 423 92.000 3.199 -4.574 1.00 0.00 C ATOM 1560 C VAL A 423 92.307 2.078 -5.563 1.00 0.00 C ATOM 1561 O VAL A 423 91.460 1.697 -6.372 1.00 0.00 O ATOM 1562 CB VAL A 423 92.108 4.560 -5.269 1.00 0.00 C ATOM 1563 CG1 VAL A 423 93.428 4.655 -6.039 1.00 0.00 C ATOM 1564 CG2 VAL A 423 90.938 4.728 -6.241 1.00 0.00 C ATOM 0 H VAL A 423 93.269 4.047 -3.128 1.00 0.00 H new ATOM 0 HA VAL A 423 90.982 3.069 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 423 92.078 5.348 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 423 93.494 5.626 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 423 94.262 4.540 -5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 423 93.469 3.866 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 423 91.013 5.696 -6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 423 90.969 3.935 -6.988 1.00 0.00 H new ATOM 0 HG23 VAL A 423 89.998 4.673 -5.692 1.00 0.00 H new ATOM 1574 N GLN A 424 93.522 1.542 -5.479 1.00 0.00 N ATOM 1575 CA GLN A 424 93.924 0.457 -6.359 1.00 0.00 C ATOM 1576 C GLN A 424 93.065 -0.772 -6.089 1.00 0.00 C ATOM 1577 O GLN A 424 93.222 -1.811 -6.731 1.00 0.00 O ATOM 1578 CB GLN A 424 95.406 0.123 -6.144 1.00 0.00 C ATOM 1579 CG GLN A 424 96.277 1.161 -6.859 1.00 0.00 C ATOM 1580 CD GLN A 424 97.707 1.097 -6.336 1.00 0.00 C ATOM 1581 OE1 GLN A 424 98.258 2.173 -5.850 1.00 0.00 O flip ATOM 1582 NE2 GLN A 424 98.336 0.040 -6.373 1.00 0.00 N flip ATOM 0 H GLN A 424 94.237 1.840 -4.816 1.00 0.00 H new ATOM 0 HA GLN A 424 93.783 0.769 -7.394 1.00 0.00 H new ATOM 0 HB2 GLN A 424 95.636 0.113 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 424 95.623 -0.874 -6.527 1.00 0.00 H new ATOM 0 HG2 GLN A 424 96.266 0.978 -7.933 1.00 0.00 H new ATOM 0 HG3 GLN A 424 95.869 2.159 -6.702 1.00 0.00 H new ATOM 0 HE21 GLN A 424 97.900 -0.800 -6.754 1.00 0.00 H new ATOM 0 HE22 GLN A 424 99.293 0.004 -6.022 1.00 0.00 H new ATOM 1591 N ALA A 425 92.151 -0.636 -5.135 1.00 0.00 N ATOM 1592 CA ALA A 425 91.258 -1.730 -4.779 1.00 0.00 C ATOM 1593 C ALA A 425 90.352 -2.080 -5.957 1.00 0.00 C ATOM 1594 O ALA A 425 90.035 -3.247 -6.185 1.00 0.00 O ATOM 1595 CB ALA A 425 90.405 -1.327 -3.574 1.00 0.00 C ATOM 0 H ALA A 425 92.010 0.219 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 425 91.857 -2.605 -4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 425 89.738 -2.147 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 425 91.054 -1.100 -2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 425 89.815 -0.446 -3.825 1.00 0.00 H new ATOM 1601 N ASP A 426 89.938 -1.058 -6.700 1.00 0.00 N ATOM 1602 CA ASP A 426 89.069 -1.264 -7.854 1.00 0.00 C ATOM 1603 C ASP A 426 89.881 -1.708 -9.067 1.00 0.00 C ATOM 1604 O ASP A 426 89.493 -2.634 -9.780 1.00 0.00 O ATOM 1605 CB ASP A 426 88.326 0.032 -8.184 1.00 0.00 C ATOM 1606 CG ASP A 426 87.423 -0.177 -9.395 1.00 0.00 C ATOM 1607 OD1 ASP A 426 86.384 -0.796 -9.233 1.00 0.00 O ATOM 1608 OD2 ASP A 426 87.783 0.284 -10.465 1.00 0.00 O ATOM 0 H ASP A 426 90.188 -0.085 -6.525 1.00 0.00 H new ATOM 0 HA ASP A 426 88.350 -2.045 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 426 87.731 0.348 -7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 426 89.041 0.829 -8.387 1.00 0.00 H new ATOM 1613 N LEU A 427 91.009 -1.044 -9.293 1.00 0.00 N ATOM 1614 CA LEU A 427 91.869 -1.378 -10.423 1.00 0.00 C ATOM 1615 C LEU A 427 92.614 -2.684 -10.160 1.00 0.00 C ATOM 1616 O LEU A 427 93.796 -2.810 -10.479 1.00 0.00 O ATOM 1617 CB LEU A 427 92.875 -0.251 -10.667 1.00 0.00 C ATOM 1618 CG LEU A 427 92.175 1.102 -10.522 1.00 0.00 C ATOM 1619 CD1 LEU A 427 93.160 2.224 -10.855 1.00 0.00 C ATOM 1620 CD2 LEU A 427 90.983 1.168 -11.481 1.00 0.00 C ATOM 0 H LEU A 427 91.348 -0.276 -8.713 1.00 0.00 H new ATOM 0 HA LEU A 427 91.244 -1.501 -11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 427 93.698 -0.324 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 427 93.306 -0.344 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 427 91.822 1.219 -9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 427 92.662 3.188 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 427 94.008 2.179 -10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 427 93.513 2.106 -11.879 1.00 0.00 H new ATOM 0 HD21 LEU A 427 90.485 2.132 -11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 427 91.334 1.050 -12.506 1.00 0.00 H new ATOM 0 HD23 LEU A 427 90.280 0.369 -11.244 1.00 0.00 H new ATOM 1632 N LYS A 428 91.913 -3.653 -9.579 1.00 0.00 N ATOM 1633 CA LYS A 428 92.520 -4.945 -9.279 1.00 0.00 C ATOM 1634 C LYS A 428 93.820 -4.760 -8.504 1.00 0.00 C ATOM 1635 CB LYS A 428 92.799 -5.704 -10.577 1.00 0.00 C ATOM 1636 CG LYS A 428 91.585 -5.603 -11.503 1.00 0.00 C ATOM 1637 CD LYS A 428 91.697 -6.649 -12.615 1.00 0.00 C ATOM 1638 CE LYS A 428 92.987 -6.425 -13.408 1.00 0.00 C ATOM 1639 NZ LYS A 428 92.905 -7.154 -14.706 1.00 0.00 N ATOM 0 H LYS A 428 90.933 -3.570 -9.309 1.00 0.00 H new ATOM 0 HA LYS A 428 91.825 -5.519 -8.666 1.00 0.00 H new ATOM 0 HB2 LYS A 428 93.680 -5.291 -11.069 1.00 0.00 H new ATOM 0 HB3 LYS A 428 93.017 -6.750 -10.359 1.00 0.00 H new ATOM 0 HG2 LYS A 428 90.668 -5.759 -10.935 1.00 0.00 H new ATOM 0 HG3 LYS A 428 91.527 -4.604 -11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 428 91.692 -7.651 -12.186 1.00 0.00 H new ATOM 0 HD3 LYS A 428 90.835 -6.582 -13.279 1.00 0.00 H new ATOM 0 HE2 LYS A 428 93.137 -5.360 -13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 428 93.845 -6.777 -12.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 93.781 -7.002 -15.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 92.781 -8.171 -14.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 92.096 -6.798 -15.253 1.00 0.00 H new TER 1653 LYS A 428