USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 883 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: B 367 LYS NZ :NH3+ -131:sc= 0.861 (180deg=-0.185) USER MOD Set 1.2: B 368 ASN : amide:sc= 0.704 K(o=1.6,f=-7!) USER MOD Set 2.1: B 316 ASN : amide:sc= 0 K(o=-0.0048,f=-0.69) USER MOD Set 2.2: B 319 GLN :FLIP amide:sc=-0.00482 F(o=-1.4,f=-0.0048) USER MOD Set 3.1: B 305 ASN : amide:sc= 0 X(o=0.75,f=0.35) USER MOD Set 3.2: B 309 ASN :FLIP amide:sc= 0.747 F(o=-0.13,f=0.75) USER MOD Set 4.1: A 376 GLN :FLIP amide:sc= -0.64 F(o=-0.01,f=0.68) USER MOD Set 4.2: A 380 SER OG : rot 44:sc= 1.32 USER MOD Single : A 360 THR OG1 : rot 66:sc= 0.115 USER MOD Single : A 362 MET CE :methyl -117:sc= -0.149 (180deg=-1.96!) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot -82:sc= 0.18 USER MOD Single : A 373 MET CE :methyl 144:sc= -0.353 (180deg=-1.32) USER MOD Single : B 295 SER OG : rot -26:sc= 0.0464 USER MOD Single : B 297 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 299 ASN : amide:sc= -0.395 K(o=-0.4,f=-1.4) USER MOD Single : B 300 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.072) USER MOD Single : B 306 HIS : no HE2:sc= -0.316 K(o=-0.32,f=-1.4) USER MOD Single : B 310 TYR OH : rot 37:sc= -0.841 USER MOD Single : B 312 ASN : amide:sc=-0.000619 K(o=-0.00062,f=-0.64) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 315 LYS NZ :NH3+ 161:sc= -0.072 (180deg=-0.407) USER MOD Single : B 321 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.8) USER MOD Single : B 325 TYR OH : rot 15:sc= -0.194 USER MOD Single : B 326 LYS NZ :NH3+ 137:sc= -0.0825 (180deg=-1.83!) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : B 334 THR OG1 : rot 74:sc= 0.211 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.8) USER MOD Single : B 337 LYS NZ :NH3+ -165:sc= -0.0216 (180deg=-0.27) USER MOD Single : B 339 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.71) USER MOD Single : B 341 ASN : amide:sc= -0.187 K(o=-0.19,f=-3.2!) USER MOD Single : B 343 LYS NZ :NH3+ -163:sc= -0.0531 (180deg=-0.338) USER MOD Single : B 348 ASN : amide:sc= -0.578 X(o=-0.58,f=-0.4!) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.0831 X(o=-0.083,f=-0.06) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.0023 F(o=-1.3,f=-0.0023) USER MOD Single : B 369 GLN : amide:sc= -1.3 K(o=-1.3,f=-9.5!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 358 11.916 -11.329 12.153 1.00 0.00 N ATOM 2 CA ASP A 358 13.040 -10.427 12.510 1.00 0.00 C ATOM 3 C ASP A 358 12.652 -8.966 12.306 1.00 0.00 C ATOM 4 O ASP A 358 13.492 -8.071 12.397 1.00 0.00 O ATOM 5 CB ASP A 358 14.272 -10.758 11.663 1.00 0.00 C ATOM 6 CG ASP A 358 14.723 -12.195 11.835 1.00 0.00 C ATOM 7 OD1 ASP A 358 15.451 -12.477 12.809 1.00 0.00 O ATOM 8 OD2 ASP A 358 14.349 -13.040 10.993 1.00 0.00 O ATOM 0 HA ASP A 358 13.275 -10.579 13.563 1.00 0.00 H new ATOM 0 HB2 ASP A 358 14.047 -10.574 10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 358 15.088 -10.089 11.936 1.00 0.00 H new ATOM 15 N PHE A 359 11.371 -8.732 12.034 1.00 0.00 N ATOM 16 CA PHE A 359 10.871 -7.380 11.817 1.00 0.00 C ATOM 17 C PHE A 359 9.357 -7.323 12.000 1.00 0.00 C ATOM 18 O PHE A 359 8.632 -8.195 11.519 1.00 0.00 O ATOM 19 CB PHE A 359 11.244 -6.894 10.413 1.00 0.00 C ATOM 20 CG PHE A 359 10.655 -7.726 9.307 1.00 0.00 C ATOM 21 CD1 PHE A 359 11.219 -8.944 8.962 1.00 0.00 C ATOM 22 CD2 PHE A 359 9.538 -7.288 8.612 1.00 0.00 C ATOM 23 CE1 PHE A 359 10.679 -9.711 7.947 1.00 0.00 C ATOM 24 CE2 PHE A 359 8.995 -8.050 7.595 1.00 0.00 C ATOM 25 CZ PHE A 359 9.566 -9.263 7.263 1.00 0.00 C ATOM 0 H PHE A 359 10.662 -9.461 11.959 1.00 0.00 H new ATOM 0 HA PHE A 359 11.334 -6.726 12.556 1.00 0.00 H new ATOM 0 HB2 PHE A 359 10.912 -5.862 10.295 1.00 0.00 H new ATOM 0 HB3 PHE A 359 12.330 -6.893 10.315 1.00 0.00 H new ATOM 0 HD1 PHE A 359 12.091 -9.298 9.492 1.00 0.00 H new ATOM 0 HD2 PHE A 359 9.087 -6.341 8.868 1.00 0.00 H new ATOM 0 HE1 PHE A 359 11.127 -10.659 7.689 1.00 0.00 H new ATOM 0 HE2 PHE A 359 8.125 -7.697 7.061 1.00 0.00 H new ATOM 0 HZ PHE A 359 9.143 -9.861 6.469 1.00 0.00 H new ATOM 35 N THR A 360 8.885 -6.294 12.701 1.00 0.00 N ATOM 36 CA THR A 360 7.455 -6.126 12.937 1.00 0.00 C ATOM 37 C THR A 360 7.033 -4.656 12.847 1.00 0.00 C ATOM 38 O THR A 360 6.371 -4.143 13.751 1.00 0.00 O ATOM 39 CB THR A 360 7.045 -6.678 14.316 1.00 0.00 C ATOM 40 OG1 THR A 360 7.748 -5.982 15.352 1.00 0.00 O ATOM 41 CG2 THR A 360 7.335 -8.168 14.416 1.00 0.00 C ATOM 0 H THR A 360 9.470 -5.567 13.113 1.00 0.00 H new ATOM 0 HA THR A 360 6.946 -6.690 12.155 1.00 0.00 H new ATOM 0 HB THR A 360 5.973 -6.525 14.436 1.00 0.00 H new ATOM 0 HG1 THR A 360 7.466 -5.044 15.365 1.00 0.00 H new ATOM 0 HG21 THR A 360 7.036 -8.532 15.399 1.00 0.00 H new ATOM 0 HG22 THR A 360 6.775 -8.700 13.647 1.00 0.00 H new ATOM 0 HG23 THR A 360 8.402 -8.341 14.274 1.00 0.00 H new ATOM 49 N PRO A 361 7.404 -3.951 11.758 1.00 0.00 N ATOM 50 CA PRO A 361 7.044 -2.551 11.577 1.00 0.00 C ATOM 51 C PRO A 361 5.676 -2.387 10.919 1.00 0.00 C ATOM 52 O PRO A 361 4.694 -2.057 11.582 1.00 0.00 O ATOM 53 CB PRO A 361 8.154 -2.029 10.668 1.00 0.00 C ATOM 54 CG PRO A 361 8.593 -3.209 9.859 1.00 0.00 C ATOM 55 CD PRO A 361 8.205 -4.454 10.626 1.00 0.00 C ATOM 0 HA PRO A 361 6.962 -2.015 12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 361 7.791 -1.226 10.026 1.00 0.00 H new ATOM 0 HB3 PRO A 361 8.981 -1.623 11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 361 8.118 -3.199 8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 361 9.670 -3.181 9.693 1.00 0.00 H new ATOM 0 HD2 PRO A 361 7.629 -5.140 10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 361 9.084 -4.998 10.972 1.00 0.00 H new ATOM 63 N MET A 362 5.621 -2.621 9.610 1.00 0.00 N ATOM 64 CA MET A 362 4.377 -2.510 8.861 1.00 0.00 C ATOM 65 C MET A 362 4.004 -3.850 8.237 1.00 0.00 C ATOM 66 O MET A 362 3.106 -3.928 7.399 1.00 0.00 O ATOM 67 CB MET A 362 4.501 -1.438 7.777 1.00 0.00 C ATOM 68 CG MET A 362 3.790 -0.139 8.127 1.00 0.00 C ATOM 69 SD MET A 362 4.379 0.589 9.668 1.00 0.00 S ATOM 70 CE MET A 362 3.427 2.107 9.710 1.00 0.00 C ATOM 0 H MET A 362 6.428 -2.889 9.047 1.00 0.00 H new ATOM 0 HA MET A 362 3.586 -2.219 9.552 1.00 0.00 H new ATOM 0 HB2 MET A 362 5.556 -1.230 7.601 1.00 0.00 H new ATOM 0 HB3 MET A 362 4.093 -1.827 6.844 1.00 0.00 H new ATOM 0 HG2 MET A 362 3.930 0.576 7.316 1.00 0.00 H new ATOM 0 HG3 MET A 362 2.719 -0.326 8.205 1.00 0.00 H new ATOM 0 HE1 MET A 362 4.102 2.961 9.664 1.00 0.00 H new ATOM 0 HE2 MET A 362 2.749 2.135 8.857 1.00 0.00 H new ATOM 0 HE3 MET A 362 2.850 2.149 10.634 1.00 0.00 H new ATOM 80 N ASP A 363 4.700 -4.901 8.657 1.00 0.00 N ATOM 81 CA ASP A 363 4.446 -6.243 8.146 1.00 0.00 C ATOM 82 C ASP A 363 3.074 -6.739 8.594 1.00 0.00 C ATOM 83 O ASP A 363 2.581 -7.758 8.111 1.00 0.00 O ATOM 84 CB ASP A 363 5.532 -7.207 8.626 1.00 0.00 C ATOM 85 CG ASP A 363 5.361 -8.603 8.061 1.00 0.00 C ATOM 86 OD1 ASP A 363 4.660 -9.418 8.695 1.00 0.00 O ATOM 87 OD2 ASP A 363 5.929 -8.880 6.984 1.00 0.00 O ATOM 0 H ASP A 363 5.446 -4.849 9.351 1.00 0.00 H new ATOM 0 HA ASP A 363 4.463 -6.203 7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 363 6.510 -6.820 8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 363 5.515 -7.255 9.715 1.00 0.00 H new ATOM 92 N SER A 364 2.466 -6.011 9.524 1.00 0.00 N ATOM 93 CA SER A 364 1.150 -6.369 10.039 1.00 0.00 C ATOM 94 C SER A 364 0.257 -5.136 10.136 1.00 0.00 C ATOM 95 O SER A 364 -0.725 -5.125 10.876 1.00 0.00 O ATOM 96 CB SER A 364 1.281 -7.030 11.412 1.00 0.00 C ATOM 97 OG SER A 364 1.897 -6.156 12.343 1.00 0.00 O ATOM 0 H SER A 364 2.865 -5.168 9.937 1.00 0.00 H new ATOM 0 HA SER A 364 0.692 -7.076 9.347 1.00 0.00 H new ATOM 0 HB2 SER A 364 0.295 -7.317 11.776 1.00 0.00 H new ATOM 0 HB3 SER A 364 1.867 -7.945 11.324 1.00 0.00 H new ATOM 0 HG SER A 364 1.967 -6.602 13.213 1.00 0.00 H new ATOM 103 N SER A 365 0.607 -4.103 9.376 1.00 0.00 N ATOM 104 CA SER A 365 -0.157 -2.861 9.372 1.00 0.00 C ATOM 105 C SER A 365 -0.444 -2.405 7.945 1.00 0.00 C ATOM 106 O SER A 365 -1.601 -2.274 7.546 1.00 0.00 O ATOM 107 CB SER A 365 0.606 -1.772 10.127 1.00 0.00 C ATOM 108 OG SER A 365 -0.115 -0.551 10.131 1.00 0.00 O ATOM 0 H SER A 365 1.416 -4.102 8.754 1.00 0.00 H new ATOM 0 HA SER A 365 -1.108 -3.043 9.872 1.00 0.00 H new ATOM 0 HB2 SER A 365 0.786 -2.095 11.152 1.00 0.00 H new ATOM 0 HB3 SER A 365 1.581 -1.620 9.665 1.00 0.00 H new ATOM 0 HG SER A 365 0.394 0.128 10.621 1.00 0.00 H new ATOM 114 N ALA A 366 0.618 -2.165 7.181 1.00 0.00 N ATOM 115 CA ALA A 366 0.481 -1.725 5.797 1.00 0.00 C ATOM 116 C ALA A 366 -0.075 -2.842 4.922 1.00 0.00 C ATOM 117 O ALA A 366 -0.577 -2.593 3.824 1.00 0.00 O ATOM 118 CB ALA A 366 1.822 -1.253 5.259 1.00 0.00 C ATOM 0 H ALA A 366 1.582 -2.268 7.497 1.00 0.00 H new ATOM 0 HA ALA A 366 -0.222 -0.892 5.773 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.705 -0.928 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 366 2.184 -0.421 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.540 -2.072 5.303 1.00 0.00 H new ATOM 124 N VAL A 367 0.021 -4.073 5.416 1.00 0.00 N ATOM 125 CA VAL A 367 -0.473 -5.232 4.683 1.00 0.00 C ATOM 126 C VAL A 367 -1.962 -5.100 4.386 1.00 0.00 C ATOM 127 O VAL A 367 -2.431 -5.529 3.334 1.00 0.00 O ATOM 128 CB VAL A 367 -0.225 -6.540 5.458 1.00 0.00 C ATOM 129 CG1 VAL A 367 1.260 -6.861 5.506 1.00 0.00 C ATOM 130 CG2 VAL A 367 -0.801 -6.448 6.864 1.00 0.00 C ATOM 0 H VAL A 367 0.437 -4.293 6.321 1.00 0.00 H new ATOM 0 HA VAL A 367 0.079 -5.270 3.744 1.00 0.00 H new ATOM 0 HB VAL A 367 -0.732 -7.350 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 367 1.414 -7.788 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.641 -6.975 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 367 1.792 -6.050 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -0.616 -7.382 7.395 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -0.326 -5.626 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -1.875 -6.271 6.806 1.00 0.00 H new ATOM 140 N TYR A 368 -2.701 -4.507 5.320 1.00 0.00 N ATOM 141 CA TYR A 368 -4.138 -4.316 5.151 1.00 0.00 C ATOM 142 C TYR A 368 -4.421 -3.373 3.988 1.00 0.00 C ATOM 143 O TYR A 368 -5.345 -3.596 3.204 1.00 0.00 O ATOM 144 CB TYR A 368 -4.759 -3.759 6.434 1.00 0.00 C ATOM 145 CG TYR A 368 -4.751 -4.735 7.589 1.00 0.00 C ATOM 146 CD1 TYR A 368 -5.784 -5.648 7.756 1.00 0.00 C ATOM 147 CD2 TYR A 368 -3.713 -4.741 8.511 1.00 0.00 C ATOM 148 CE1 TYR A 368 -5.784 -6.540 8.810 1.00 0.00 C ATOM 149 CE2 TYR A 368 -3.705 -5.630 9.569 1.00 0.00 C ATOM 150 CZ TYR A 368 -4.742 -6.528 9.713 1.00 0.00 C ATOM 151 OH TYR A 368 -4.739 -7.415 10.765 1.00 0.00 O ATOM 0 H TYR A 368 -2.329 -4.151 6.200 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.585 -5.286 4.934 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.219 -2.859 6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -5.787 -3.461 6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.601 -5.661 7.050 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -2.899 -4.040 8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -6.596 -7.243 8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -2.891 -5.622 10.279 1.00 0.00 H new ATOM 0 HH TYR A 368 -3.935 -7.277 11.307 1.00 0.00 H new ATOM 161 N VAL A 369 -3.619 -2.320 3.884 1.00 0.00 N ATOM 162 CA VAL A 369 -3.777 -1.336 2.821 1.00 0.00 C ATOM 163 C VAL A 369 -3.531 -1.962 1.454 1.00 0.00 C ATOM 164 O VAL A 369 -4.411 -1.963 0.592 1.00 0.00 O ATOM 165 CB VAL A 369 -2.809 -0.152 3.005 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.113 0.950 2.003 1.00 0.00 C ATOM 167 CG2 VAL A 369 -2.877 0.376 4.428 1.00 0.00 C ATOM 0 H VAL A 369 -2.850 -2.126 4.526 1.00 0.00 H new ATOM 0 HA VAL A 369 -4.803 -0.973 2.876 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.794 -0.505 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -2.418 1.777 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.005 0.561 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.134 1.303 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.187 1.212 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -3.891 0.712 4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -2.602 -0.417 5.124 1.00 0.00 H new ATOM 177 N LEU A 370 -2.329 -2.497 1.266 1.00 0.00 N ATOM 178 CA LEU A 370 -1.955 -3.122 0.003 1.00 0.00 C ATOM 179 C LEU A 370 -2.905 -4.261 -0.358 1.00 0.00 C ATOM 180 O LEU A 370 -3.222 -4.469 -1.531 1.00 0.00 O ATOM 181 CB LEU A 370 -0.519 -3.641 0.082 1.00 0.00 C ATOM 182 CG LEU A 370 0.553 -2.566 0.272 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.901 -3.204 0.561 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.640 -1.673 -0.957 1.00 0.00 C ATOM 0 H LEU A 370 -1.596 -2.510 1.975 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.024 -2.367 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.451 -4.349 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.299 -4.194 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 370 0.272 -1.949 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.652 -2.425 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.833 -3.801 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.187 -3.845 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.408 -0.915 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.896 -2.276 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.322 -1.187 -1.122 1.00 0.00 H new ATOM 196 N SER A 371 -3.363 -4.989 0.655 1.00 0.00 N ATOM 197 CA SER A 371 -4.271 -6.113 0.442 1.00 0.00 C ATOM 198 C SER A 371 -5.582 -5.655 -0.189 1.00 0.00 C ATOM 199 O SER A 371 -5.932 -6.083 -1.286 1.00 0.00 O ATOM 200 CB SER A 371 -4.555 -6.827 1.763 1.00 0.00 C ATOM 201 OG SER A 371 -5.434 -7.923 1.573 1.00 0.00 O ATOM 0 H SER A 371 -3.121 -4.822 1.632 1.00 0.00 H new ATOM 0 HA SER A 371 -3.784 -6.806 -0.244 1.00 0.00 H new ATOM 0 HB2 SER A 371 -3.620 -7.179 2.198 1.00 0.00 H new ATOM 0 HB3 SER A 371 -4.993 -6.125 2.473 1.00 0.00 H new ATOM 0 HG SER A 371 -5.598 -8.364 2.433 1.00 0.00 H new ATOM 207 N SER A 372 -6.301 -4.783 0.512 1.00 0.00 N ATOM 208 CA SER A 372 -7.583 -4.275 0.027 1.00 0.00 C ATOM 209 C SER A 372 -7.448 -3.611 -1.342 1.00 0.00 C ATOM 210 O SER A 372 -8.282 -3.815 -2.224 1.00 0.00 O ATOM 211 CB SER A 372 -8.168 -3.280 1.030 1.00 0.00 C ATOM 212 OG SER A 372 -7.294 -2.182 1.229 1.00 0.00 O ATOM 0 H SER A 372 -6.018 -4.412 1.419 1.00 0.00 H new ATOM 0 HA SER A 372 -8.255 -5.126 -0.079 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.132 -2.921 0.670 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.349 -3.781 1.981 1.00 0.00 H new ATOM 0 HG SER A 372 -6.600 -2.430 1.875 1.00 0.00 H new ATOM 218 N MET A 373 -6.396 -2.817 -1.512 1.00 0.00 N ATOM 219 CA MET A 373 -6.158 -2.111 -2.769 1.00 0.00 C ATOM 220 C MET A 373 -6.067 -3.073 -3.952 1.00 0.00 C ATOM 221 O MET A 373 -6.691 -2.849 -4.990 1.00 0.00 O ATOM 222 CB MET A 373 -4.877 -1.283 -2.673 1.00 0.00 C ATOM 223 CG MET A 373 -5.006 -0.073 -1.763 1.00 0.00 C ATOM 224 SD MET A 373 -3.456 0.831 -1.581 1.00 0.00 S ATOM 225 CE MET A 373 -3.156 1.339 -3.272 1.00 0.00 C ATOM 0 H MET A 373 -5.692 -2.645 -0.794 1.00 0.00 H new ATOM 0 HA MET A 373 -7.008 -1.450 -2.941 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.070 -1.918 -2.308 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.594 -0.949 -3.671 1.00 0.00 H new ATOM 0 HG2 MET A 373 -5.768 0.597 -2.162 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.350 -0.397 -0.781 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.703 2.330 -3.279 1.00 0.00 H new ATOM 0 HE2 MET A 373 -2.482 0.629 -3.751 1.00 0.00 H new ATOM 0 HE3 MET A 373 -4.100 1.367 -3.816 1.00 0.00 H new ATOM 235 N ALA A 374 -5.291 -4.140 -3.793 1.00 0.00 N ATOM 236 CA ALA A 374 -5.117 -5.120 -4.861 1.00 0.00 C ATOM 237 C ALA A 374 -6.238 -6.158 -4.875 1.00 0.00 C ATOM 238 O ALA A 374 -6.440 -6.847 -5.876 1.00 0.00 O ATOM 239 CB ALA A 374 -3.764 -5.800 -4.728 1.00 0.00 C ATOM 0 H ALA A 374 -4.774 -4.348 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.161 -4.586 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.643 -6.529 -5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.973 -5.053 -4.795 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.704 -6.306 -3.764 1.00 0.00 H new ATOM 245 N ARG A 375 -6.964 -6.269 -3.767 1.00 0.00 N ATOM 246 CA ARG A 375 -8.060 -7.231 -3.668 1.00 0.00 C ATOM 247 C ARG A 375 -9.317 -6.691 -4.343 1.00 0.00 C ATOM 248 O ARG A 375 -10.165 -7.458 -4.802 1.00 0.00 O ATOM 249 CB ARG A 375 -8.354 -7.550 -2.199 1.00 0.00 C ATOM 250 CG ARG A 375 -9.483 -8.551 -2.003 1.00 0.00 C ATOM 251 CD ARG A 375 -9.101 -9.934 -2.509 1.00 0.00 C ATOM 252 NE ARG A 375 -10.185 -10.900 -2.345 1.00 0.00 N ATOM 253 CZ ARG A 375 -10.112 -12.166 -2.745 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.013 -12.618 -3.335 1.00 0.00 N ATOM 255 NH2 ARG A 375 -11.140 -12.983 -2.559 1.00 0.00 N ATOM 0 H ARG A 375 -6.816 -5.708 -2.928 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.757 -8.145 -4.179 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.449 -7.941 -1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.606 -6.626 -1.679 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -9.739 -8.608 -0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -10.373 -8.204 -2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -8.829 -9.871 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.220 -10.285 -1.972 1.00 0.00 H new ATOM 0 HE ARG A 375 -11.046 -10.585 -1.898 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.220 -11.994 -3.483 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.961 -13.590 -3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.989 -12.641 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.082 -13.954 -2.867 1.00 0.00 H new ATOM 269 N GLN A 376 -9.429 -5.367 -4.399 1.00 0.00 N ATOM 270 CA GLN A 376 -10.583 -4.720 -5.012 1.00 0.00 C ATOM 271 C GLN A 376 -10.680 -5.060 -6.499 1.00 0.00 C ATOM 272 O GLN A 376 -11.412 -5.971 -6.887 1.00 0.00 O ATOM 273 CB GLN A 376 -10.503 -3.203 -4.824 1.00 0.00 C ATOM 274 CG GLN A 376 -11.715 -2.454 -5.357 1.00 0.00 C ATOM 275 CD GLN A 376 -11.576 -0.947 -5.232 1.00 0.00 C ATOM 276 OE1 GLN A 376 -10.855 -0.498 -4.211 1.00 0.00 O flip ATOM 277 NE2 GLN A 376 -12.114 -0.194 -6.044 1.00 0.00 N flip ATOM 0 H GLN A 376 -8.733 -4.721 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.480 -5.094 -4.518 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.390 -2.983 -3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.609 -2.831 -5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.866 -2.715 -6.404 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.604 -2.779 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.659 -0.581 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -12.014 0.816 -5.946 1.00 0.00 H new ATOM 286 N ARG A 377 -9.931 -4.325 -7.321 1.00 0.00 N ATOM 287 CA ARG A 377 -9.929 -4.536 -8.767 1.00 0.00 C ATOM 288 C ARG A 377 -11.323 -4.331 -9.357 1.00 0.00 C ATOM 289 O ARG A 377 -11.650 -3.242 -9.830 1.00 0.00 O ATOM 290 CB ARG A 377 -9.414 -5.936 -9.108 1.00 0.00 C ATOM 291 CG ARG A 377 -7.953 -6.147 -8.749 1.00 0.00 C ATOM 292 CD ARG A 377 -7.492 -7.555 -9.089 1.00 0.00 C ATOM 293 NE ARG A 377 -6.065 -7.740 -8.841 1.00 0.00 N ATOM 294 CZ ARG A 377 -5.412 -8.869 -9.097 1.00 0.00 C ATOM 295 NH1 ARG A 377 -6.055 -9.912 -9.604 1.00 0.00 N ATOM 296 NH2 ARG A 377 -4.112 -8.955 -8.846 1.00 0.00 N ATOM 0 H ARG A 377 -9.315 -3.575 -7.007 1.00 0.00 H new ATOM 0 HA ARG A 377 -9.259 -3.798 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG A 377 -10.019 -6.675 -8.584 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -9.547 -6.114 -10.175 1.00 0.00 H new ATOM 0 HG2 ARG A 377 -7.338 -5.423 -9.283 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -7.809 -5.963 -7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -8.059 -8.274 -8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -7.708 -7.764 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 377 -5.540 -6.959 -8.449 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -7.054 -9.850 -9.799 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -5.550 -10.777 -9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -3.614 -8.155 -8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -3.611 -9.821 -9.042 1.00 0.00 H new ATOM 310 N ARG A 378 -12.140 -5.380 -9.325 1.00 0.00 N ATOM 311 CA ARG A 378 -13.497 -5.311 -9.859 1.00 0.00 C ATOM 312 C ARG A 378 -14.505 -5.020 -8.751 1.00 0.00 C ATOM 313 O ARG A 378 -14.128 -4.650 -7.638 1.00 0.00 O ATOM 314 CB ARG A 378 -13.855 -6.625 -10.556 1.00 0.00 C ATOM 315 CG ARG A 378 -12.922 -6.981 -11.703 1.00 0.00 C ATOM 316 CD ARG A 378 -13.018 -5.973 -12.838 1.00 0.00 C ATOM 317 NE ARG A 378 -14.362 -5.914 -13.406 1.00 0.00 N ATOM 318 CZ ARG A 378 -14.673 -5.223 -14.499 1.00 0.00 C ATOM 319 NH1 ARG A 378 -13.741 -4.525 -15.135 1.00 0.00 N ATOM 320 NH2 ARG A 378 -15.918 -5.227 -14.956 1.00 0.00 N ATOM 0 H ARG A 378 -11.886 -6.288 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 378 -13.537 -4.497 -10.583 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -13.839 -7.431 -9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -14.875 -6.559 -10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -11.896 -7.022 -11.338 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -13.167 -7.975 -12.077 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -12.736 -4.986 -12.471 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -12.306 -6.238 -13.619 1.00 0.00 H new ATOM 0 HE ARG A 378 -15.105 -6.433 -12.938 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -12.783 -4.517 -14.786 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -13.983 -3.996 -15.973 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -16.638 -5.760 -14.469 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -16.155 -4.697 -15.794 1.00 0.00 H new ATOM 334 N ALA A 379 -15.788 -5.186 -9.067 1.00 0.00 N ATOM 335 CA ALA A 379 -16.857 -4.945 -8.101 1.00 0.00 C ATOM 336 C ALA A 379 -16.839 -3.499 -7.612 1.00 0.00 C ATOM 337 O ALA A 379 -17.315 -3.198 -6.517 1.00 0.00 O ATOM 338 CB ALA A 379 -16.734 -5.907 -6.928 1.00 0.00 C ATOM 0 H ALA A 379 -16.112 -5.487 -9.986 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.811 -5.119 -8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -17.537 -5.717 -6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -16.806 -6.933 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.772 -5.762 -6.438 1.00 0.00 H new ATOM 344 N SER A 380 -16.292 -2.610 -8.435 1.00 0.00 N ATOM 345 CA SER A 380 -16.212 -1.195 -8.089 1.00 0.00 C ATOM 346 C SER A 380 -16.414 -0.320 -9.322 1.00 0.00 C ATOM 347 O SER A 380 -17.568 0.076 -9.582 1.00 0.00 O ATOM 348 CB SER A 380 -14.863 -0.884 -7.438 1.00 0.00 C ATOM 349 OG SER A 380 -13.788 -1.235 -8.293 1.00 0.00 O ATOM 350 OXT SER A 380 -15.415 -0.040 -10.019 1.00 0.00 O ATOM 0 H SER A 380 -15.898 -2.844 -9.346 1.00 0.00 H new ATOM 0 HA SER A 380 -17.008 -0.974 -7.378 1.00 0.00 H new ATOM 0 HB2 SER A 380 -14.808 0.178 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 380 -14.776 -1.428 -6.498 1.00 0.00 H new ATOM 0 HG SER A 380 -13.985 -0.937 -9.206 1.00 0.00 H new TER 356 SER A 380 ATOM 357 N SER B 295 -16.804 -20.656 11.513 1.00 0.00 N ATOM 358 CA SER B 295 -15.581 -19.857 11.242 1.00 0.00 C ATOM 359 C SER B 295 -14.945 -20.268 9.918 1.00 0.00 C ATOM 360 O SER B 295 -15.385 -21.222 9.277 1.00 0.00 O ATOM 361 CB SER B 295 -14.573 -20.036 12.380 1.00 0.00 C ATOM 362 OG SER B 295 -14.181 -21.393 12.505 1.00 0.00 O ATOM 0 HA SER B 295 -15.868 -18.807 11.176 1.00 0.00 H new ATOM 0 HB2 SER B 295 -13.696 -19.416 12.194 1.00 0.00 H new ATOM 0 HB3 SER B 295 -15.013 -19.693 13.317 1.00 0.00 H new ATOM 0 HG SER B 295 -14.890 -21.972 12.155 1.00 0.00 H new ATOM 370 N LEU B 296 -13.909 -19.539 9.515 1.00 0.00 N ATOM 371 CA LEU B 296 -13.209 -19.825 8.267 1.00 0.00 C ATOM 372 C LEU B 296 -11.698 -19.784 8.473 1.00 0.00 C ATOM 373 O LEU B 296 -11.129 -18.731 8.763 1.00 0.00 O ATOM 374 CB LEU B 296 -13.619 -18.820 7.189 1.00 0.00 C ATOM 375 CG LEU B 296 -15.113 -18.796 6.860 1.00 0.00 C ATOM 376 CD1 LEU B 296 -15.432 -17.648 5.916 1.00 0.00 C ATOM 377 CD2 LEU B 296 -15.549 -20.122 6.255 1.00 0.00 C ATOM 0 H LEU B 296 -13.535 -18.745 10.035 1.00 0.00 H new ATOM 0 HA LEU B 296 -13.486 -20.828 7.941 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -13.317 -17.823 7.510 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -13.065 -19.043 6.277 1.00 0.00 H new ATOM 0 HG LEU B 296 -15.666 -18.644 7.787 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -16.499 -17.646 5.693 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -15.158 -16.704 6.386 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -14.868 -17.770 4.991 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -16.614 -20.085 6.028 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -14.989 -20.305 5.338 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -15.357 -20.927 6.965 1.00 0.00 H new ATOM 389 N GLN B 297 -11.055 -20.937 8.317 1.00 0.00 N ATOM 390 CA GLN B 297 -9.611 -21.037 8.490 1.00 0.00 C ATOM 391 C GLN B 297 -8.875 -20.607 7.223 1.00 0.00 C ATOM 392 O GLN B 297 -7.752 -20.108 7.288 1.00 0.00 O ATOM 393 CB GLN B 297 -9.223 -22.471 8.859 1.00 0.00 C ATOM 394 CG GLN B 297 -7.756 -22.632 9.223 1.00 0.00 C ATOM 395 CD GLN B 297 -7.387 -24.065 9.555 1.00 0.00 C ATOM 396 OE1 GLN B 297 -8.342 -24.816 10.094 1.00 0.00 O flip ATOM 397 NE2 GLN B 297 -6.254 -24.493 9.332 1.00 0.00 N flip ATOM 0 H GLN B 297 -11.512 -21.815 8.071 1.00 0.00 H new ATOM 0 HA GLN B 297 -9.319 -20.367 9.298 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -9.835 -22.799 9.699 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -9.455 -23.128 8.021 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -7.140 -22.286 8.393 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -7.526 -21.995 10.077 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -5.551 -23.882 8.917 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -6.019 -25.458 9.563 1.00 0.00 H new ATOM 406 N ASN B 298 -9.515 -20.802 6.074 1.00 0.00 N ATOM 407 CA ASN B 298 -8.919 -20.433 4.795 1.00 0.00 C ATOM 408 C ASN B 298 -9.796 -19.433 4.050 1.00 0.00 C ATOM 409 O ASN B 298 -10.975 -19.688 3.803 1.00 0.00 O ATOM 410 CB ASN B 298 -8.700 -21.676 3.930 1.00 0.00 C ATOM 411 CG ASN B 298 -7.712 -22.645 4.548 1.00 0.00 C ATOM 412 OD1 ASN B 298 -6.508 -22.564 4.302 1.00 0.00 O ATOM 413 ND2 ASN B 298 -8.217 -23.569 5.356 1.00 0.00 N ATOM 0 H ASN B 298 -10.446 -21.213 6.003 1.00 0.00 H new ATOM 0 HA ASN B 298 -7.956 -19.964 4.998 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -9.654 -22.182 3.778 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -8.340 -21.372 2.947 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -7.601 -24.249 5.801 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -9.221 -23.599 5.532 1.00 0.00 H new ATOM 420 N ASN B 299 -9.211 -18.294 3.694 1.00 0.00 N ATOM 421 CA ASN B 299 -9.934 -17.254 2.971 1.00 0.00 C ATOM 422 C ASN B 299 -9.226 -16.924 1.660 1.00 0.00 C ATOM 423 O ASN B 299 -9.635 -16.018 0.931 1.00 0.00 O ATOM 424 CB ASN B 299 -10.062 -15.997 3.833 1.00 0.00 C ATOM 425 CG ASN B 299 -10.974 -14.958 3.210 1.00 0.00 C ATOM 426 OD1 ASN B 299 -11.902 -15.291 2.473 1.00 0.00 O ATOM 427 ND2 ASN B 299 -10.714 -13.691 3.505 1.00 0.00 N ATOM 0 H ASN B 299 -8.237 -18.068 3.895 1.00 0.00 H new ATOM 0 HA ASN B 299 -10.933 -17.625 2.743 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -10.446 -16.271 4.815 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -9.074 -15.563 3.987 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -11.294 -12.947 3.116 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -9.934 -13.460 4.121 1.00 0.00 H new ATOM 434 N GLN B 300 -8.162 -17.669 1.371 1.00 0.00 N ATOM 435 CA GLN B 300 -7.387 -17.471 0.150 1.00 0.00 C ATOM 436 C GLN B 300 -6.800 -16.060 0.091 1.00 0.00 C ATOM 437 O GLN B 300 -7.302 -15.201 -0.634 1.00 0.00 O ATOM 438 CB GLN B 300 -8.257 -17.728 -1.083 1.00 0.00 C ATOM 439 CG GLN B 300 -7.492 -17.674 -2.396 1.00 0.00 C ATOM 440 CD GLN B 300 -6.500 -18.810 -2.542 1.00 0.00 C ATOM 441 OE1 GLN B 300 -5.339 -18.690 -2.151 1.00 0.00 O ATOM 442 NE2 GLN B 300 -6.954 -19.923 -3.106 1.00 0.00 N ATOM 0 H GLN B 300 -7.816 -18.419 1.969 1.00 0.00 H new ATOM 0 HA GLN B 300 -6.563 -18.184 0.159 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -8.727 -18.707 -0.987 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -9.059 -16.991 -1.110 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -8.199 -17.706 -3.225 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -6.963 -16.724 -2.464 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -7.924 -19.979 -3.416 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -6.332 -20.722 -3.230 1.00 0.00 H new ATOM 451 N PRO B 301 -5.730 -15.798 0.867 1.00 0.00 N ATOM 452 CA PRO B 301 -5.080 -14.493 0.889 1.00 0.00 C ATOM 453 C PRO B 301 -4.023 -14.357 -0.204 1.00 0.00 C ATOM 454 O PRO B 301 -2.885 -14.798 -0.041 1.00 0.00 O ATOM 455 CB PRO B 301 -4.436 -14.463 2.271 1.00 0.00 C ATOM 456 CG PRO B 301 -4.105 -15.889 2.571 1.00 0.00 C ATOM 457 CD PRO B 301 -5.080 -16.745 1.793 1.00 0.00 C ATOM 0 HA PRO B 301 -5.776 -13.675 0.707 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -3.542 -13.840 2.277 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -5.117 -14.050 3.015 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -3.079 -16.115 2.282 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -4.187 -16.087 3.640 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -4.568 -17.542 1.254 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -5.807 -17.221 2.452 1.00 0.00 H new ATOM 465 N VAL B 302 -4.412 -13.754 -1.324 1.00 0.00 N ATOM 466 CA VAL B 302 -3.498 -13.563 -2.445 1.00 0.00 C ATOM 467 C VAL B 302 -2.791 -12.212 -2.362 1.00 0.00 C ATOM 468 O VAL B 302 -1.562 -12.146 -2.284 1.00 0.00 O ATOM 469 CB VAL B 302 -4.230 -13.679 -3.801 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.513 -15.138 -4.127 1.00 0.00 C ATOM 471 CG2 VAL B 302 -5.524 -12.873 -3.796 1.00 0.00 C ATOM 0 H VAL B 302 -5.352 -13.390 -1.479 1.00 0.00 H new ATOM 0 HA VAL B 302 -2.753 -14.356 -2.381 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.580 -13.268 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.029 -15.203 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -3.573 -15.687 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -5.140 -15.570 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -6.018 -12.973 -4.762 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -6.182 -13.246 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -5.298 -11.823 -3.611 1.00 0.00 H new ATOM 481 N GLU B 303 -3.574 -11.138 -2.368 1.00 0.00 N ATOM 482 CA GLU B 303 -3.024 -9.792 -2.299 1.00 0.00 C ATOM 483 C GLU B 303 -2.418 -9.530 -0.926 1.00 0.00 C ATOM 484 O GLU B 303 -1.547 -8.674 -0.774 1.00 0.00 O ATOM 485 CB GLU B 303 -4.110 -8.759 -2.603 1.00 0.00 C ATOM 486 CG GLU B 303 -4.975 -9.119 -3.804 1.00 0.00 C ATOM 487 CD GLU B 303 -4.159 -9.497 -5.027 1.00 0.00 C ATOM 488 OE1 GLU B 303 -3.782 -10.682 -5.147 1.00 0.00 O ATOM 489 OE2 GLU B 303 -3.898 -8.610 -5.866 1.00 0.00 O ATOM 0 H GLU B 303 -4.592 -11.175 -2.420 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.236 -9.704 -3.047 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.748 -8.647 -1.727 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.640 -7.792 -2.781 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.629 -9.950 -3.539 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.618 -8.273 -4.049 1.00 0.00 H new ATOM 496 N PHE B 304 -2.886 -10.273 0.073 1.00 0.00 N ATOM 497 CA PHE B 304 -2.382 -10.130 1.432 1.00 0.00 C ATOM 498 C PHE B 304 -0.934 -10.599 1.508 1.00 0.00 C ATOM 499 O PHE B 304 -0.052 -9.861 1.951 1.00 0.00 O ATOM 500 CB PHE B 304 -3.250 -10.927 2.409 1.00 0.00 C ATOM 501 CG PHE B 304 -2.905 -10.695 3.854 1.00 0.00 C ATOM 502 CD1 PHE B 304 -3.320 -9.541 4.500 1.00 0.00 C ATOM 503 CD2 PHE B 304 -2.168 -11.629 4.563 1.00 0.00 C ATOM 504 CE1 PHE B 304 -3.006 -9.325 5.828 1.00 0.00 C ATOM 505 CE2 PHE B 304 -1.851 -11.418 5.892 1.00 0.00 C ATOM 506 CZ PHE B 304 -2.271 -10.264 6.525 1.00 0.00 C ATOM 0 H PHE B 304 -3.614 -10.980 -0.035 1.00 0.00 H new ATOM 0 HA PHE B 304 -2.424 -9.077 1.710 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -4.296 -10.665 2.248 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -3.149 -11.989 2.187 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -3.895 -8.803 3.960 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -1.837 -12.532 4.072 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -3.335 -8.422 6.321 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.276 -12.154 6.434 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.025 -10.096 7.563 1.00 0.00 H new ATOM 516 N ASN B 305 -0.696 -11.832 1.066 1.00 0.00 N ATOM 517 CA ASN B 305 0.648 -12.401 1.070 1.00 0.00 C ATOM 518 C ASN B 305 1.584 -11.563 0.208 1.00 0.00 C ATOM 519 O ASN B 305 2.685 -11.206 0.634 1.00 0.00 O ATOM 520 CB ASN B 305 0.617 -13.843 0.559 1.00 0.00 C ATOM 521 CG ASN B 305 2.005 -14.441 0.429 1.00 0.00 C ATOM 522 OD1 ASN B 305 2.637 -14.351 -0.625 1.00 0.00 O ATOM 523 ND2 ASN B 305 2.488 -15.056 1.501 1.00 0.00 N ATOM 0 H ASN B 305 -1.416 -12.455 0.701 1.00 0.00 H new ATOM 0 HA ASN B 305 1.019 -12.398 2.095 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.024 -14.454 1.239 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.120 -13.871 -0.411 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.417 -15.477 1.472 1.00 0.00 H new ATOM 0 HD22 ASN B 305 1.931 -15.107 2.354 1.00 0.00 H new ATOM 530 N HIS B 306 1.138 -11.252 -1.008 1.00 0.00 N ATOM 531 CA HIS B 306 1.932 -10.446 -1.927 1.00 0.00 C ATOM 532 C HIS B 306 2.330 -9.130 -1.266 1.00 0.00 C ATOM 533 O HIS B 306 3.476 -8.685 -1.373 1.00 0.00 O ATOM 534 CB HIS B 306 1.143 -10.176 -3.212 1.00 0.00 C ATOM 535 CG HIS B 306 1.952 -9.528 -4.292 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.615 -8.321 -4.866 1.00 0.00 N ATOM 537 CD2 HIS B 306 3.088 -9.931 -4.912 1.00 0.00 C ATOM 538 CE1 HIS B 306 2.508 -8.009 -5.789 1.00 0.00 C ATOM 539 NE2 HIS B 306 3.411 -8.969 -5.837 1.00 0.00 N ATOM 0 H HIS B 306 0.234 -11.546 -1.377 1.00 0.00 H new ATOM 0 HA HIS B 306 2.837 -10.997 -2.182 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.743 -11.118 -3.586 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.291 -9.538 -2.977 1.00 0.00 H new ATOM 0 HD1 HIS B 306 0.803 -7.756 -4.617 1.00 0.00 H new ATOM 0 HD2 HIS B 306 3.637 -10.840 -4.715 1.00 0.00 H new ATOM 0 HE1 HIS B 306 2.500 -7.119 -6.400 1.00 0.00 H new ATOM 548 N ALA B 307 1.376 -8.519 -0.570 1.00 0.00 N ATOM 549 CA ALA B 307 1.620 -7.260 0.121 1.00 0.00 C ATOM 550 C ALA B 307 2.735 -7.418 1.147 1.00 0.00 C ATOM 551 O ALA B 307 3.626 -6.574 1.240 1.00 0.00 O ATOM 552 CB ALA B 307 0.345 -6.765 0.789 1.00 0.00 C ATOM 0 H ALA B 307 0.426 -8.877 -0.470 1.00 0.00 H new ATOM 0 HA ALA B 307 1.935 -6.519 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.544 -5.824 1.301 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.425 -6.611 0.033 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.002 -7.505 1.512 1.00 0.00 H new ATOM 558 N ILE B 308 2.679 -8.503 1.916 1.00 0.00 N ATOM 559 CA ILE B 308 3.695 -8.776 2.927 1.00 0.00 C ATOM 560 C ILE B 308 5.086 -8.776 2.303 1.00 0.00 C ATOM 561 O ILE B 308 5.993 -8.090 2.778 1.00 0.00 O ATOM 562 CB ILE B 308 3.454 -10.133 3.619 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.085 -10.145 4.304 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.559 -10.421 4.626 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.671 -11.509 4.811 1.00 0.00 C ATOM 0 H ILE B 308 1.942 -9.206 1.858 1.00 0.00 H new ATOM 0 HA ILE B 308 3.627 -7.985 3.673 1.00 0.00 H new ATOM 0 HB ILE B 308 3.468 -10.917 2.861 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.101 -9.446 5.140 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.334 -9.785 3.601 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.373 -11.382 5.105 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.520 -10.451 4.113 1.00 0.00 H new ATOM 0 HG23 ILE B 308 4.576 -9.636 5.382 1.00 0.00 H new ATOM 0 HD11 ILE B 308 0.691 -11.439 5.284 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.622 -12.208 3.976 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.401 -11.864 5.539 1.00 0.00 H new ATOM 577 N ASN B 309 5.244 -9.552 1.234 1.00 0.00 N ATOM 578 CA ASN B 309 6.523 -9.641 0.538 1.00 0.00 C ATOM 579 C ASN B 309 7.002 -8.259 0.111 1.00 0.00 C ATOM 580 O ASN B 309 8.194 -7.958 0.169 1.00 0.00 O ATOM 581 CB ASN B 309 6.402 -10.551 -0.687 1.00 0.00 C ATOM 582 CG ASN B 309 6.105 -11.990 -0.313 1.00 0.00 C ATOM 583 OD1 ASN B 309 7.156 -12.774 -0.105 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 4.945 -12.391 -0.213 1.00 0.00 N flip ATOM 0 H ASN B 309 4.504 -10.127 0.832 1.00 0.00 H new ATOM 0 HA ASN B 309 7.254 -10.067 1.226 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.611 -10.177 -1.337 1.00 0.00 H new ATOM 0 HB3 ASN B 309 7.329 -10.511 -1.258 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.168 -11.752 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.761 -13.362 0.039 1.00 0.00 H new ATOM 591 N TYR B 310 6.063 -7.421 -0.316 1.00 0.00 N ATOM 592 CA TYR B 310 6.384 -6.066 -0.750 1.00 0.00 C ATOM 593 C TYR B 310 7.000 -5.255 0.391 1.00 0.00 C ATOM 594 O TYR B 310 8.036 -4.608 0.222 1.00 0.00 O ATOM 595 CB TYR B 310 5.123 -5.374 -1.273 1.00 0.00 C ATOM 596 CG TYR B 310 5.395 -4.126 -2.083 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.228 -4.164 -3.196 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.815 -2.912 -1.739 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.476 -3.026 -3.939 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.056 -1.771 -2.480 1.00 0.00 C ATOM 601 CZ TYR B 310 5.887 -1.834 -3.578 1.00 0.00 C ATOM 602 OH TYR B 310 6.131 -0.699 -4.317 1.00 0.00 O ATOM 0 H TYR B 310 5.072 -7.657 -0.371 1.00 0.00 H new ATOM 0 HA TYR B 310 7.118 -6.127 -1.553 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.563 -6.079 -1.888 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.487 -5.114 -0.427 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.688 -5.098 -3.484 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.165 -2.859 -0.878 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.128 -3.071 -4.799 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.596 -0.835 -2.200 1.00 0.00 H new ATOM 0 HH TYR B 310 6.188 -0.933 -5.267 1.00 0.00 H new ATOM 612 N VAL B 311 6.358 -5.297 1.556 1.00 0.00 N ATOM 613 CA VAL B 311 6.844 -4.568 2.723 1.00 0.00 C ATOM 614 C VAL B 311 8.217 -5.073 3.151 1.00 0.00 C ATOM 615 O VAL B 311 9.043 -4.310 3.653 1.00 0.00 O ATOM 616 CB VAL B 311 5.871 -4.693 3.915 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.331 -3.830 5.080 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.457 -4.318 3.496 1.00 0.00 C ATOM 0 H VAL B 311 5.502 -5.827 1.716 1.00 0.00 H new ATOM 0 HA VAL B 311 6.916 -3.520 2.432 1.00 0.00 H new ATOM 0 HB VAL B 311 5.867 -5.733 4.242 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.630 -3.934 5.909 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.322 -4.150 5.401 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.370 -2.787 4.767 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.787 -4.413 4.351 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.445 -3.289 3.138 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.125 -4.984 2.699 1.00 0.00 H new ATOM 628 N ASN B 312 8.456 -6.364 2.944 1.00 0.00 N ATOM 629 CA ASN B 312 9.727 -6.979 3.314 1.00 0.00 C ATOM 630 C ASN B 312 10.874 -6.460 2.450 1.00 0.00 C ATOM 631 O ASN B 312 11.872 -5.959 2.967 1.00 0.00 O ATOM 632 CB ASN B 312 9.635 -8.500 3.191 1.00 0.00 C ATOM 633 CG ASN B 312 10.959 -9.184 3.474 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.764 -8.697 4.268 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.192 -10.318 2.823 1.00 0.00 N ATOM 0 H ASN B 312 7.785 -7.006 2.521 1.00 0.00 H new ATOM 0 HA ASN B 312 9.934 -6.710 4.350 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.881 -8.873 3.884 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.302 -8.761 2.187 1.00 0.00 H new ATOM 0 HD21 ASN B 312 12.066 -10.821 2.972 1.00 0.00 H new ATOM 0 HD22 ASN B 312 10.496 -10.686 2.174 1.00 0.00 H new ATOM 642 N LYS B 313 10.725 -6.583 1.133 1.00 0.00 N ATOM 643 CA LYS B 313 11.762 -6.141 0.205 1.00 0.00 C ATOM 644 C LYS B 313 12.056 -4.648 0.352 1.00 0.00 C ATOM 645 O LYS B 313 13.208 -4.228 0.235 1.00 0.00 O ATOM 646 CB LYS B 313 11.367 -6.476 -1.237 1.00 0.00 C ATOM 647 CG LYS B 313 9.953 -6.060 -1.602 1.00 0.00 C ATOM 648 CD LYS B 313 9.927 -4.699 -2.279 1.00 0.00 C ATOM 649 CE LYS B 313 10.502 -4.762 -3.684 1.00 0.00 C ATOM 650 NZ LYS B 313 10.388 -3.455 -4.388 1.00 0.00 N ATOM 0 H LYS B 313 9.900 -6.983 0.686 1.00 0.00 H new ATOM 0 HA LYS B 313 12.678 -6.678 0.452 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.065 -5.988 -1.917 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.470 -7.550 -1.391 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.514 -6.805 -2.265 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.338 -6.031 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.901 -4.333 -2.321 1.00 0.00 H new ATOM 0 HD3 LYS B 313 10.496 -3.985 -1.684 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.550 -5.058 -3.635 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.981 -5.529 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.791 -3.539 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.386 -3.184 -4.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.907 -2.728 -3.856 1.00 0.00 H new ATOM 664 N ILE B 314 11.024 -3.844 0.608 1.00 0.00 N ATOM 665 CA ILE B 314 11.218 -2.404 0.772 1.00 0.00 C ATOM 666 C ILE B 314 11.953 -2.099 2.076 1.00 0.00 C ATOM 667 O ILE B 314 12.820 -1.226 2.120 1.00 0.00 O ATOM 668 CB ILE B 314 9.882 -1.631 0.756 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.187 -1.798 -0.598 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.117 -0.154 1.059 1.00 0.00 C ATOM 671 CD1 ILE B 314 7.859 -1.078 -0.692 1.00 0.00 C ATOM 0 H ILE B 314 10.059 -4.159 0.705 1.00 0.00 H new ATOM 0 HA ILE B 314 11.818 -2.074 -0.076 1.00 0.00 H new ATOM 0 HB ILE B 314 9.234 -2.041 1.530 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.847 -1.429 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.029 -2.860 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.165 0.377 1.044 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.573 -0.053 2.044 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.781 0.271 0.306 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.426 -1.241 -1.679 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.182 -1.463 0.070 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.012 -0.010 -0.535 1.00 0.00 H new ATOM 683 N LYS B 315 11.602 -2.824 3.133 1.00 0.00 N ATOM 684 CA LYS B 315 12.223 -2.628 4.440 1.00 0.00 C ATOM 685 C LYS B 315 13.725 -2.897 4.387 1.00 0.00 C ATOM 686 O LYS B 315 14.525 -2.110 4.891 1.00 0.00 O ATOM 687 CB LYS B 315 11.575 -3.550 5.475 1.00 0.00 C ATOM 688 CG LYS B 315 11.875 -3.159 6.914 1.00 0.00 C ATOM 689 CD LYS B 315 11.722 -4.341 7.858 1.00 0.00 C ATOM 690 CE LYS B 315 12.843 -5.352 7.673 1.00 0.00 C ATOM 691 NZ LYS B 315 14.173 -4.771 8.010 1.00 0.00 N ATOM 0 H LYS B 315 10.890 -3.554 3.111 1.00 0.00 H new ATOM 0 HA LYS B 315 12.069 -1.588 4.729 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.495 -3.548 5.325 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.919 -4.570 5.306 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.890 -2.768 6.981 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.203 -2.357 7.222 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.717 -3.986 8.889 1.00 0.00 H new ATOM 0 HD3 LYS B 315 10.761 -4.825 7.683 1.00 0.00 H new ATOM 0 HE2 LYS B 315 12.656 -6.222 8.303 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.850 -5.702 6.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 14.853 -5.538 8.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 14.508 -4.187 7.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 14.088 -4.181 8.862 1.00 0.00 H new ATOM 705 N ASN B 316 14.098 -4.015 3.773 1.00 0.00 N ATOM 706 CA ASN B 316 15.500 -4.403 3.662 1.00 0.00 C ATOM 707 C ASN B 316 16.272 -3.449 2.755 1.00 0.00 C ATOM 708 O ASN B 316 17.330 -2.942 3.129 1.00 0.00 O ATOM 709 CB ASN B 316 15.608 -5.830 3.125 1.00 0.00 C ATOM 710 CG ASN B 316 17.036 -6.339 3.110 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.858 -5.944 3.937 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.337 -7.223 2.167 1.00 0.00 N ATOM 0 H ASN B 316 13.446 -4.671 3.343 1.00 0.00 H new ATOM 0 HA ASN B 316 15.940 -4.354 4.658 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.996 -6.492 3.737 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.202 -5.866 2.114 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.282 -7.603 2.107 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.624 -7.522 1.502 1.00 0.00 H new ATOM 719 N ARG B 317 15.739 -3.213 1.560 1.00 0.00 N ATOM 720 CA ARG B 317 16.382 -2.327 0.594 1.00 0.00 C ATOM 721 C ARG B 317 16.619 -0.941 1.189 1.00 0.00 C ATOM 722 O ARG B 317 17.759 -0.489 1.299 1.00 0.00 O ATOM 723 CB ARG B 317 15.526 -2.215 -0.670 1.00 0.00 C ATOM 724 CG ARG B 317 16.066 -1.233 -1.702 1.00 0.00 C ATOM 725 CD ARG B 317 17.334 -1.746 -2.369 1.00 0.00 C ATOM 726 NE ARG B 317 18.503 -1.629 -1.502 1.00 0.00 N ATOM 727 CZ ARG B 317 19.748 -1.865 -1.907 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.985 -2.240 -3.157 1.00 0.00 N ATOM 729 NH2 ARG B 317 20.759 -1.727 -1.060 1.00 0.00 N ATOM 0 H ARG B 317 14.863 -3.623 1.237 1.00 0.00 H new ATOM 0 HA ARG B 317 17.350 -2.756 0.335 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.445 -3.200 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.518 -1.911 -0.388 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.306 -1.050 -2.461 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.271 -0.277 -1.220 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.197 -2.790 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.509 -1.188 -3.289 1.00 0.00 H new ATOM 0 HE ARG B 317 18.357 -1.351 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.211 -2.349 -3.812 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.941 -2.420 -3.463 1.00 0.00 H new ATOM 0 HH21 ARG B 317 20.582 -1.440 -0.097 1.00 0.00 H new ATOM 0 HH22 ARG B 317 21.713 -1.908 -1.371 1.00 0.00 H new ATOM 743 N PHE B 318 15.536 -0.271 1.569 1.00 0.00 N ATOM 744 CA PHE B 318 15.623 1.065 2.146 1.00 0.00 C ATOM 745 C PHE B 318 15.795 1.006 3.661 1.00 0.00 C ATOM 746 O PHE B 318 15.250 1.836 4.389 1.00 0.00 O ATOM 747 CB PHE B 318 14.375 1.873 1.792 1.00 0.00 C ATOM 748 CG PHE B 318 14.327 2.293 0.351 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.899 1.411 -0.628 1.00 0.00 C ATOM 750 CD2 PHE B 318 14.712 3.570 -0.024 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.857 1.795 -1.955 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.671 3.960 -1.348 1.00 0.00 C ATOM 753 CZ PHE B 318 14.244 3.071 -2.316 1.00 0.00 C ATOM 0 H PHE B 318 14.586 -0.633 1.487 1.00 0.00 H new ATOM 0 HA PHE B 318 16.501 1.555 1.726 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.490 1.279 2.020 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.334 2.761 2.423 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.595 0.412 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.048 4.269 0.728 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.522 1.098 -2.709 1.00 0.00 H new ATOM 0 HE2 PHE B 318 14.972 4.959 -1.627 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.213 3.373 -3.352 1.00 0.00 H new ATOM 763 N GLN B 319 16.564 0.029 4.130 1.00 0.00 N ATOM 764 CA GLN B 319 16.804 -0.130 5.560 1.00 0.00 C ATOM 765 C GLN B 319 17.656 1.017 6.097 1.00 0.00 C ATOM 766 O GLN B 319 17.552 1.385 7.267 1.00 0.00 O ATOM 767 CB GLN B 319 17.486 -1.470 5.842 1.00 0.00 C ATOM 768 CG GLN B 319 17.590 -1.800 7.323 1.00 0.00 C ATOM 769 CD GLN B 319 18.226 -3.152 7.582 1.00 0.00 C ATOM 770 OE1 GLN B 319 18.027 -4.089 6.660 1.00 0.00 O flip ATOM 771 NE2 GLN B 319 18.884 -3.356 8.602 1.00 0.00 N flip ATOM 0 H GLN B 319 17.030 -0.663 3.543 1.00 0.00 H new ATOM 0 HA GLN B 319 15.841 -0.112 6.070 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.932 -2.263 5.340 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.487 -1.457 5.410 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.175 -1.027 7.822 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.594 -1.782 7.765 1.00 0.00 H new ATOM 0 HE21 GLN B 319 19.012 -2.609 9.284 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.301 -4.272 8.765 1.00 0.00 H new ATOM 780 N GLY B 320 18.498 1.577 5.234 1.00 0.00 N ATOM 781 CA GLY B 320 19.354 2.678 5.637 1.00 0.00 C ATOM 782 C GLY B 320 18.641 4.016 5.583 1.00 0.00 C ATOM 783 O GLY B 320 19.121 5.005 6.137 1.00 0.00 O ATOM 0 H GLY B 320 18.603 1.288 4.262 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.714 2.502 6.651 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.230 2.710 4.989 1.00 0.00 H new ATOM 787 N GLN B 321 17.493 4.046 4.912 1.00 0.00 N ATOM 788 CA GLN B 321 16.709 5.270 4.786 1.00 0.00 C ATOM 789 C GLN B 321 15.416 5.171 5.596 1.00 0.00 C ATOM 790 O GLN B 321 14.385 4.743 5.076 1.00 0.00 O ATOM 791 CB GLN B 321 16.380 5.547 3.315 1.00 0.00 C ATOM 792 CG GLN B 321 17.591 5.906 2.466 1.00 0.00 C ATOM 793 CD GLN B 321 18.559 4.749 2.299 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.159 3.584 2.296 1.00 0.00 O ATOM 795 NE2 GLN B 321 19.840 5.067 2.156 1.00 0.00 N ATOM 0 H GLN B 321 17.085 3.235 4.447 1.00 0.00 H new ATOM 0 HA GLN B 321 17.305 6.094 5.178 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.899 4.667 2.889 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.658 6.362 3.262 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.254 6.236 1.483 1.00 0.00 H new ATOM 0 HG3 GLN B 321 18.113 6.747 2.923 1.00 0.00 H new ATOM 0 HE21 GLN B 321 20.126 6.046 2.165 1.00 0.00 H new ATOM 0 HE22 GLN B 321 20.538 4.332 2.038 1.00 0.00 H new ATOM 804 N PRO B 322 15.451 5.558 6.887 1.00 0.00 N ATOM 805 CA PRO B 322 14.270 5.505 7.755 1.00 0.00 C ATOM 806 C PRO B 322 13.263 6.603 7.433 1.00 0.00 C ATOM 807 O PRO B 322 12.059 6.425 7.609 1.00 0.00 O ATOM 808 CB PRO B 322 14.853 5.710 9.152 1.00 0.00 C ATOM 809 CG PRO B 322 16.082 6.520 8.928 1.00 0.00 C ATOM 810 CD PRO B 322 16.636 6.073 7.602 1.00 0.00 C ATOM 0 HA PRO B 322 13.719 4.572 7.638 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.149 6.228 9.804 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.087 4.758 9.628 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.851 7.585 8.915 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.806 6.360 9.727 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.102 6.898 7.063 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.397 5.302 7.725 1.00 0.00 H new ATOM 818 N ASP B 323 13.766 7.740 6.963 1.00 0.00 N ATOM 819 CA ASP B 323 12.910 8.871 6.618 1.00 0.00 C ATOM 820 C ASP B 323 11.972 8.517 5.466 1.00 0.00 C ATOM 821 O ASP B 323 10.762 8.726 5.554 1.00 0.00 O ATOM 822 CB ASP B 323 13.761 10.085 6.243 1.00 0.00 C ATOM 823 CG ASP B 323 14.656 10.538 7.379 1.00 0.00 C ATOM 824 OD1 ASP B 323 15.790 10.023 7.484 1.00 0.00 O ATOM 825 OD2 ASP B 323 14.225 11.407 8.166 1.00 0.00 O ATOM 0 H ASP B 323 14.761 7.903 6.812 1.00 0.00 H new ATOM 0 HA ASP B 323 12.305 9.114 7.491 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.375 9.841 5.376 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.107 10.906 5.950 1.00 0.00 H new ATOM 830 N ILE B 324 12.538 7.981 4.389 1.00 0.00 N ATOM 831 CA ILE B 324 11.748 7.604 3.221 1.00 0.00 C ATOM 832 C ILE B 324 10.814 6.440 3.537 1.00 0.00 C ATOM 833 O ILE B 324 9.623 6.490 3.232 1.00 0.00 O ATOM 834 CB ILE B 324 12.650 7.222 2.027 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.412 8.454 1.526 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.818 6.607 0.909 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.314 8.175 0.342 1.00 0.00 C ATOM 0 H ILE B 324 13.538 7.798 4.300 1.00 0.00 H new ATOM 0 HA ILE B 324 11.153 8.476 2.949 1.00 0.00 H new ATOM 0 HB ILE B 324 13.376 6.479 2.357 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.694 9.226 1.250 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.013 8.855 2.342 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.468 6.343 0.075 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.319 5.711 1.278 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.071 7.326 0.573 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.819 9.094 0.045 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.056 7.426 0.619 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.717 7.804 -0.491 1.00 0.00 H new ATOM 849 N TYR B 325 11.364 5.392 4.145 1.00 0.00 N ATOM 850 CA TYR B 325 10.578 4.216 4.502 1.00 0.00 C ATOM 851 C TYR B 325 9.349 4.615 5.315 1.00 0.00 C ATOM 852 O TYR B 325 8.224 4.221 4.996 1.00 0.00 O ATOM 853 CB TYR B 325 11.441 3.227 5.292 1.00 0.00 C ATOM 854 CG TYR B 325 10.783 1.882 5.526 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.082 1.241 4.511 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.872 1.252 6.761 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.487 0.012 4.722 1.00 0.00 C ATOM 858 CE2 TYR B 325 10.280 0.021 6.978 1.00 0.00 C ATOM 859 CZ TYR B 325 9.589 -0.594 5.957 1.00 0.00 C ATOM 860 OH TYR B 325 8.998 -1.818 6.169 1.00 0.00 O ATOM 0 H TYR B 325 12.350 5.334 4.400 1.00 0.00 H new ATOM 0 HA TYR B 325 10.239 3.734 3.585 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.379 3.073 4.758 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.692 3.669 6.256 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.001 1.711 3.542 1.00 0.00 H new ATOM 0 HD2 TYR B 325 11.412 1.731 7.564 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.944 -0.472 3.923 1.00 0.00 H new ATOM 0 HE2 TYR B 325 10.359 -0.456 7.944 1.00 0.00 H new ATOM 0 HH TYR B 325 8.762 -2.221 5.307 1.00 0.00 H new ATOM 870 N LYS B 326 9.572 5.404 6.362 1.00 0.00 N ATOM 871 CA LYS B 326 8.485 5.869 7.215 1.00 0.00 C ATOM 872 C LYS B 326 7.443 6.625 6.399 1.00 0.00 C ATOM 873 O LYS B 326 6.259 6.295 6.438 1.00 0.00 O ATOM 874 CB LYS B 326 9.026 6.769 8.326 1.00 0.00 C ATOM 875 CG LYS B 326 9.652 6.002 9.478 1.00 0.00 C ATOM 876 CD LYS B 326 10.377 6.932 10.435 1.00 0.00 C ATOM 877 CE LYS B 326 11.015 6.166 11.581 1.00 0.00 C ATOM 878 NZ LYS B 326 11.972 5.133 11.094 1.00 0.00 N ATOM 0 H LYS B 326 10.496 5.734 6.639 1.00 0.00 H new ATOM 0 HA LYS B 326 8.011 4.996 7.664 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.769 7.446 7.905 1.00 0.00 H new ATOM 0 HB3 LYS B 326 8.214 7.386 8.710 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.878 5.455 10.016 1.00 0.00 H new ATOM 0 HG3 LYS B 326 10.351 5.263 9.087 1.00 0.00 H new ATOM 0 HD2 LYS B 326 11.145 7.486 9.894 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.675 7.665 10.832 1.00 0.00 H new ATOM 0 HE2 LYS B 326 11.536 6.863 12.238 1.00 0.00 H new ATOM 0 HE3 LYS B 326 10.237 5.688 12.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 12.830 5.150 11.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 11.530 4.194 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 12.225 5.333 10.105 1.00 0.00 H new ATOM 892 N ALA B 327 7.896 7.634 5.659 1.00 0.00 N ATOM 893 CA ALA B 327 7.009 8.444 4.830 1.00 0.00 C ATOM 894 C ALA B 327 6.053 7.572 4.023 1.00 0.00 C ATOM 895 O ALA B 327 4.846 7.809 4.009 1.00 0.00 O ATOM 896 CB ALA B 327 7.822 9.331 3.901 1.00 0.00 C ATOM 0 H ALA B 327 8.877 7.911 5.617 1.00 0.00 H new ATOM 0 HA ALA B 327 6.413 9.072 5.492 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.148 9.930 3.288 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.458 9.990 4.492 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.443 8.710 3.256 1.00 0.00 H new ATOM 902 N PHE B 328 6.604 6.565 3.354 1.00 0.00 N ATOM 903 CA PHE B 328 5.804 5.653 2.546 1.00 0.00 C ATOM 904 C PHE B 328 4.724 4.986 3.393 1.00 0.00 C ATOM 905 O PHE B 328 3.533 5.053 3.073 1.00 0.00 O ATOM 906 CB PHE B 328 6.702 4.590 1.912 1.00 0.00 C ATOM 907 CG PHE B 328 5.979 3.695 0.949 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.735 4.111 -0.349 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.546 2.438 1.340 1.00 0.00 C ATOM 910 CE1 PHE B 328 5.069 3.290 -1.240 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.880 1.613 0.455 1.00 0.00 C ATOM 912 CZ PHE B 328 4.640 2.040 -0.837 1.00 0.00 C ATOM 0 H PHE B 328 7.603 6.360 3.356 1.00 0.00 H new ATOM 0 HA PHE B 328 5.318 6.228 1.758 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.523 5.083 1.392 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.144 3.981 2.701 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.068 5.087 -0.669 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.732 2.100 2.349 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.884 3.625 -2.250 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.547 0.636 0.772 1.00 0.00 H new ATOM 0 HZ PHE B 328 4.118 1.398 -1.531 1.00 0.00 H new ATOM 922 N LEU B 329 5.152 4.343 4.476 1.00 0.00 N ATOM 923 CA LEU B 329 4.228 3.664 5.376 1.00 0.00 C ATOM 924 C LEU B 329 3.201 4.643 5.934 1.00 0.00 C ATOM 925 O LEU B 329 2.085 4.256 6.282 1.00 0.00 O ATOM 926 CB LEU B 329 4.999 2.995 6.516 1.00 0.00 C ATOM 927 CG LEU B 329 6.128 2.059 6.074 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.873 1.512 7.281 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.581 0.920 5.223 1.00 0.00 C ATOM 0 H LEU B 329 6.132 4.279 4.750 1.00 0.00 H new ATOM 0 HA LEU B 329 3.697 2.897 4.812 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.421 3.772 7.154 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.296 2.428 7.126 1.00 0.00 H new ATOM 0 HG LEU B 329 6.829 2.633 5.468 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.671 0.849 6.946 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.301 2.338 7.849 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.181 0.956 7.914 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.399 0.267 4.920 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.856 0.348 5.803 1.00 0.00 H new ATOM 0 HD23 LEU B 329 5.095 1.329 4.337 1.00 0.00 H new ATOM 941 N GLU B 330 3.584 5.915 6.011 1.00 0.00 N ATOM 942 CA GLU B 330 2.693 6.952 6.518 1.00 0.00 C ATOM 943 C GLU B 330 1.617 7.277 5.490 1.00 0.00 C ATOM 944 O GLU B 330 0.469 7.552 5.842 1.00 0.00 O ATOM 945 CB GLU B 330 3.478 8.219 6.871 1.00 0.00 C ATOM 946 CG GLU B 330 4.367 8.069 8.096 1.00 0.00 C ATOM 947 CD GLU B 330 4.993 9.383 8.522 1.00 0.00 C ATOM 948 OE1 GLU B 330 6.029 9.766 7.937 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.448 10.029 9.441 1.00 0.00 O ATOM 0 H GLU B 330 4.505 6.251 5.729 1.00 0.00 H new ATOM 0 HA GLU B 330 2.216 6.576 7.423 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.095 8.502 6.018 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.776 9.035 7.041 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.779 7.666 8.921 1.00 0.00 H new ATOM 0 HG3 GLU B 330 5.155 7.347 7.883 1.00 0.00 H new ATOM 956 N ILE B 331 1.999 7.248 4.215 1.00 0.00 N ATOM 957 CA ILE B 331 1.065 7.523 3.133 1.00 0.00 C ATOM 958 C ILE B 331 -0.021 6.456 3.094 1.00 0.00 C ATOM 959 O ILE B 331 -1.213 6.765 3.066 1.00 0.00 O ATOM 960 CB ILE B 331 1.782 7.578 1.767 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.799 8.723 1.750 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.773 7.742 0.637 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.645 8.768 0.496 1.00 0.00 C ATOM 0 H ILE B 331 2.949 7.037 3.909 1.00 0.00 H new ATOM 0 HA ILE B 331 0.616 8.498 3.324 1.00 0.00 H new ATOM 0 HB ILE B 331 2.313 6.638 1.615 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.269 9.670 1.854 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.454 8.628 2.616 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.298 7.779 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.083 6.898 0.640 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.214 8.667 0.779 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.341 9.605 0.557 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.204 7.837 0.401 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.000 8.895 -0.374 1.00 0.00 H new ATOM 975 N LEU B 332 0.401 5.194 3.100 1.00 0.00 N ATOM 976 CA LEU B 332 -0.540 4.081 3.078 1.00 0.00 C ATOM 977 C LEU B 332 -1.363 4.050 4.360 1.00 0.00 C ATOM 978 O LEU B 332 -2.536 3.679 4.345 1.00 0.00 O ATOM 979 CB LEU B 332 0.200 2.754 2.893 1.00 0.00 C ATOM 980 CG LEU B 332 0.377 2.307 1.440 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.073 3.386 0.621 1.00 0.00 C ATOM 982 CD2 LEU B 332 1.156 1.003 1.379 1.00 0.00 C ATOM 0 H LEU B 332 1.383 4.919 3.120 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.215 4.223 2.234 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.184 2.837 3.354 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.340 1.976 3.433 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.611 2.142 1.010 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.187 3.045 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.475 4.297 0.637 1.00 0.00 H new ATOM 0 HD13 LEU B 332 2.055 3.589 1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.274 0.698 0.339 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.139 1.145 1.829 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.615 0.230 1.925 1.00 0.00 H new ATOM 994 N HIS B 333 -0.740 4.438 5.471 1.00 0.00 N ATOM 995 CA HIS B 333 -1.425 4.470 6.757 1.00 0.00 C ATOM 996 C HIS B 333 -2.619 5.415 6.697 1.00 0.00 C ATOM 997 O HIS B 333 -3.757 5.017 6.956 1.00 0.00 O ATOM 998 CB HIS B 333 -0.461 4.911 7.861 1.00 0.00 C ATOM 999 CG HIS B 333 -1.101 5.010 9.213 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.431 6.211 9.804 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.470 4.046 10.089 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.976 5.982 10.986 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.012 4.677 11.182 1.00 0.00 N ATOM 0 H HIS B 333 0.236 4.734 5.505 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.783 3.466 6.984 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.368 4.205 7.912 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.038 5.880 7.597 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.359 2.980 9.954 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.331 6.734 11.674 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.382 4.212 12.011 1.00 0.00 H new ATOM 1012 N THR B 334 -2.348 6.671 6.353 1.00 0.00 N ATOM 1013 CA THR B 334 -3.395 7.678 6.244 1.00 0.00 C ATOM 1014 C THR B 334 -4.435 7.259 5.212 1.00 0.00 C ATOM 1015 O THR B 334 -5.618 7.563 5.351 1.00 0.00 O ATOM 1016 CB THR B 334 -2.820 9.051 5.845 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.806 9.449 6.776 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.915 10.107 5.804 1.00 0.00 C ATOM 0 H THR B 334 -1.410 7.014 6.145 1.00 0.00 H new ATOM 0 HA THR B 334 -3.861 7.764 7.225 1.00 0.00 H new ATOM 0 HB THR B 334 -2.385 8.960 4.850 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.997 8.917 6.626 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.484 11.067 5.520 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.671 9.819 5.074 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.375 10.193 6.789 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.980 6.560 4.175 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.870 6.096 3.119 1.00 0.00 C ATOM 1028 C TYR B 335 -5.948 5.178 3.686 1.00 0.00 C ATOM 1029 O TYR B 335 -7.137 5.379 3.441 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.073 5.362 2.037 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.903 4.952 0.839 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.049 5.801 -0.250 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.538 3.716 0.798 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.804 5.432 -1.347 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.294 3.340 -0.297 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.424 4.200 -1.365 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.175 3.830 -2.456 1.00 0.00 O ATOM 0 H TYR B 335 -3.001 6.304 4.045 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.354 6.966 2.674 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.259 6.004 1.701 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.619 4.473 2.474 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.564 6.766 -0.239 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.439 3.039 1.634 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -5.908 6.105 -2.186 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.781 2.376 -0.315 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.543 2.933 -2.311 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.524 4.170 4.443 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.456 3.225 5.045 1.00 0.00 C ATOM 1049 C GLN B 336 -7.389 3.937 6.016 1.00 0.00 C ATOM 1050 O GLN B 336 -8.583 3.646 6.072 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.698 2.114 5.773 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.339 0.742 5.625 1.00 0.00 C ATOM 1053 CD GLN B 336 -7.777 0.711 6.102 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -8.051 0.419 7.266 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -8.705 1.018 5.203 1.00 0.00 N ATOM 0 H GLN B 336 -4.543 3.988 4.653 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.051 2.781 4.247 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.677 2.072 5.392 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.633 2.363 6.832 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.302 0.440 4.578 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.758 0.012 6.189 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -8.432 1.254 4.249 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -9.690 1.018 5.467 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.834 4.871 6.783 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.614 5.632 7.750 1.00 0.00 C ATOM 1066 C LYS B 337 -8.772 6.352 7.064 1.00 0.00 C ATOM 1067 O LYS B 337 -9.912 6.296 7.525 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.721 6.644 8.467 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.417 7.382 9.601 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.472 8.339 10.311 1.00 0.00 C ATOM 1071 CE LYS B 337 -5.373 7.596 11.055 1.00 0.00 C ATOM 1072 NZ LYS B 337 -5.920 6.720 12.128 1.00 0.00 N ATOM 0 H LYS B 337 -5.845 5.118 6.752 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.025 4.937 8.482 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.848 6.127 8.865 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.357 7.372 7.742 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.268 7.937 9.206 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.811 6.661 10.317 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.025 9.016 9.583 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.036 8.953 11.013 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -4.802 6.992 10.350 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -4.681 8.315 11.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.152 6.434 12.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.643 7.240 12.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.348 5.874 11.701 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.468 7.027 5.960 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.481 7.755 5.206 1.00 0.00 C ATOM 1088 C GLU B 338 -10.508 6.797 4.615 1.00 0.00 C ATOM 1089 O GLU B 338 -11.699 7.104 4.562 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.831 8.578 4.093 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.908 9.672 4.604 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.613 10.648 5.527 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.271 11.578 5.015 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.505 10.484 6.760 1.00 0.00 O ATOM 0 H GLU B 338 -7.528 7.085 5.568 1.00 0.00 H new ATOM 0 HA GLU B 338 -9.992 8.431 5.892 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.265 7.911 3.443 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.613 9.030 3.483 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.071 9.217 5.134 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.492 10.216 3.756 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.038 5.635 4.169 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.919 4.630 3.586 1.00 0.00 C ATOM 1103 C GLN B 339 -11.947 4.163 4.611 1.00 0.00 C ATOM 1104 O GLN B 339 -13.123 3.986 4.293 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.105 3.439 3.077 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.946 2.378 2.385 1.00 0.00 C ATOM 1107 CD GLN B 339 -11.671 2.912 1.164 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -11.182 3.812 0.482 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -12.846 2.360 0.886 1.00 0.00 N ATOM 0 H GLN B 339 -9.054 5.367 4.200 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.445 5.080 2.744 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.346 3.799 2.383 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.579 2.984 3.916 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.305 1.548 2.088 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.675 1.980 3.091 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.213 1.616 1.479 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.382 2.680 0.079 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.492 3.968 5.846 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.372 3.533 6.923 1.00 0.00 C ATOM 1120 C ARG B 340 -13.426 4.594 7.206 1.00 0.00 C ATOM 1121 O ARG B 340 -14.623 4.306 7.223 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.565 3.243 8.189 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.649 2.045 8.065 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.073 1.640 9.412 1.00 0.00 C ATOM 1125 NE ARG B 340 -11.114 1.228 10.348 1.00 0.00 N ATOM 1126 CZ ARG B 340 -10.876 0.840 11.597 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.634 0.816 12.065 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -11.881 0.476 12.382 1.00 0.00 N ATOM 0 H ARG B 340 -10.520 4.105 6.124 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.872 2.616 6.610 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.969 4.121 8.438 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.253 3.079 9.018 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.200 1.207 7.638 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.837 2.277 7.376 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.366 0.822 9.273 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.515 2.476 9.834 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.081 1.238 10.025 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.858 1.096 11.466 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.456 0.518 13.024 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.837 0.494 12.028 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.698 0.178 13.340 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.970 5.823 7.434 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.871 6.937 7.702 1.00 0.00 C ATOM 1144 C ASN B 341 -14.865 7.100 6.557 1.00 0.00 C ATOM 1145 O ASN B 341 -16.000 7.530 6.761 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.076 8.230 7.896 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.199 8.187 9.132 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -11.738 7.124 9.545 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -11.963 9.350 9.729 1.00 0.00 N ATOM 0 H ASN B 341 -11.981 6.071 7.438 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.422 6.724 8.618 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.454 8.407 7.018 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.766 9.070 7.972 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -11.379 9.385 10.564 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.366 10.208 9.352 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.425 6.751 5.352 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.272 6.844 4.171 1.00 0.00 C ATOM 1158 C ALA B 342 -16.373 5.791 4.217 1.00 0.00 C ATOM 1159 O ALA B 342 -17.519 6.058 3.853 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.437 6.686 2.908 1.00 0.00 C ATOM 0 H ALA B 342 -13.485 6.401 5.169 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.740 7.829 4.158 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.083 6.758 2.033 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.684 7.473 2.869 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.945 5.714 2.917 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.014 4.591 4.666 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.970 3.493 4.770 1.00 0.00 C ATOM 1168 C LYS B 343 -17.963 3.747 5.900 1.00 0.00 C ATOM 1169 O LYS B 343 -19.106 3.289 5.852 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.236 2.170 5.006 1.00 0.00 C ATOM 1171 CG LYS B 343 -17.160 0.966 5.104 1.00 0.00 C ATOM 1172 CD LYS B 343 -16.386 -0.310 5.390 1.00 0.00 C ATOM 1173 CE LYS B 343 -17.317 -1.499 5.570 1.00 0.00 C ATOM 1174 NZ LYS B 343 -18.248 -1.310 6.715 1.00 0.00 N ATOM 0 H LYS B 343 -15.067 4.355 4.964 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.521 3.431 3.832 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.528 2.008 4.193 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.655 2.246 5.925 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.893 1.132 5.893 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.714 0.855 4.172 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.695 -0.509 4.571 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.785 -0.178 6.290 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.892 -1.651 4.657 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.726 -2.401 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -18.656 -2.227 6.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -17.728 -0.911 7.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -19.011 -0.660 6.438 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.520 4.483 6.915 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.362 4.797 8.060 1.00 0.00 C ATOM 1190 C GLU B 344 -19.325 5.937 7.738 1.00 0.00 C ATOM 1191 O GLU B 344 -20.450 5.969 8.235 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.491 5.172 9.259 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.628 4.030 9.770 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.449 2.854 10.265 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.864 2.873 11.443 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.678 1.915 9.473 1.00 0.00 O ATOM 0 H GLU B 344 -16.579 4.873 6.966 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.951 3.913 8.303 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -16.847 6.006 8.982 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.133 5.520 10.068 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.965 3.695 8.972 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -15.995 4.392 10.580 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.873 6.869 6.905 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.692 8.013 6.519 1.00 0.00 C ATOM 1205 C ALA B 345 -20.985 7.568 5.840 1.00 0.00 C ATOM 1206 O ALA B 345 -22.002 8.259 5.910 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.907 8.940 5.604 1.00 0.00 C ATOM 0 H ALA B 345 -17.944 6.855 6.484 1.00 0.00 H new ATOM 0 HA ALA B 345 -19.960 8.554 7.427 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.531 9.789 5.324 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.019 9.298 6.124 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.608 8.398 4.707 1.00 0.00 H new ATOM 1213 N GLY B 346 -20.938 6.413 5.185 1.00 0.00 N ATOM 1214 CA GLY B 346 -22.113 5.898 4.504 1.00 0.00 C ATOM 1215 C GLY B 346 -22.237 6.418 3.084 1.00 0.00 C ATOM 1216 O GLY B 346 -22.972 5.855 2.274 1.00 0.00 O ATOM 0 H GLY B 346 -20.108 5.824 5.113 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -22.070 4.809 4.486 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -23.005 6.173 5.067 1.00 0.00 H new ATOM 1220 N GLY B 347 -21.517 7.495 2.784 1.00 0.00 N ATOM 1221 CA GLY B 347 -21.564 8.073 1.454 1.00 0.00 C ATOM 1222 C GLY B 347 -21.405 9.581 1.472 1.00 0.00 C ATOM 1223 O GLY B 347 -21.307 10.186 2.539 1.00 0.00 O ATOM 0 H GLY B 347 -20.902 7.978 3.439 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -20.775 7.635 0.842 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -22.513 7.816 0.983 1.00 0.00 H new ATOM 1227 N ASN B 348 -21.379 10.185 0.287 1.00 0.00 N ATOM 1228 CA ASN B 348 -21.232 11.633 0.161 1.00 0.00 C ATOM 1229 C ASN B 348 -19.916 12.100 0.781 1.00 0.00 C ATOM 1230 O ASN B 348 -19.741 13.283 1.074 1.00 0.00 O ATOM 1231 CB ASN B 348 -22.412 12.346 0.827 1.00 0.00 C ATOM 1232 CG ASN B 348 -22.626 13.749 0.289 1.00 0.00 C ATOM 1233 OD1 ASN B 348 -21.688 14.405 -0.165 1.00 0.00 O ATOM 1234 ND2 ASN B 348 -23.868 14.217 0.338 1.00 0.00 N ATOM 0 H ASN B 348 -21.458 9.693 -0.603 1.00 0.00 H new ATOM 0 HA ASN B 348 -21.221 11.885 -0.900 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -23.319 11.760 0.674 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -22.242 12.395 1.902 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -24.074 15.154 -0.009 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -24.616 13.640 0.722 1.00 0.00 H new ATOM 1241 N TYR B 349 -18.993 11.164 0.977 1.00 0.00 N ATOM 1242 CA TYR B 349 -17.694 11.481 1.561 1.00 0.00 C ATOM 1243 C TYR B 349 -16.568 11.195 0.572 1.00 0.00 C ATOM 1244 O TYR B 349 -16.446 10.084 0.058 1.00 0.00 O ATOM 1245 CB TYR B 349 -17.477 10.678 2.845 1.00 0.00 C ATOM 1246 CG TYR B 349 -16.201 11.034 3.578 1.00 0.00 C ATOM 1247 CD1 TYR B 349 -15.009 10.374 3.300 1.00 0.00 C ATOM 1248 CD2 TYR B 349 -16.189 12.032 4.544 1.00 0.00 C ATOM 1249 CE1 TYR B 349 -13.843 10.698 3.966 1.00 0.00 C ATOM 1250 CE2 TYR B 349 -15.025 12.362 5.215 1.00 0.00 C ATOM 1251 CZ TYR B 349 -13.856 11.692 4.922 1.00 0.00 C ATOM 1252 OH TYR B 349 -12.695 12.019 5.585 1.00 0.00 O ATOM 0 H TYR B 349 -19.120 10.180 0.740 1.00 0.00 H new ATOM 0 HA TYR B 349 -17.682 12.544 1.800 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -18.325 10.839 3.511 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -17.461 9.616 2.600 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -14.995 9.596 2.551 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -17.103 12.559 4.775 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -12.925 10.175 3.739 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -15.032 13.140 5.964 1.00 0.00 H new ATOM 0 HH TYR B 349 -12.875 12.739 6.225 1.00 0.00 H new ATOM 1262 N THR B 350 -15.748 12.208 0.312 1.00 0.00 N ATOM 1263 CA THR B 350 -14.628 12.067 -0.609 1.00 0.00 C ATOM 1264 C THR B 350 -13.317 11.869 0.152 1.00 0.00 C ATOM 1265 O THR B 350 -12.846 12.787 0.826 1.00 0.00 O ATOM 1266 CB THR B 350 -14.497 13.300 -1.524 1.00 0.00 C ATOM 1267 OG1 THR B 350 -15.711 13.496 -2.260 1.00 0.00 O ATOM 1268 CG2 THR B 350 -13.335 13.137 -2.494 1.00 0.00 C ATOM 0 H THR B 350 -15.839 13.135 0.727 1.00 0.00 H new ATOM 0 HA THR B 350 -14.827 11.189 -1.223 1.00 0.00 H new ATOM 0 HB THR B 350 -14.306 14.170 -0.895 1.00 0.00 H new ATOM 0 HG1 THR B 350 -15.620 14.282 -2.838 1.00 0.00 H new ATOM 0 HG21 THR B 350 -13.264 14.020 -3.128 1.00 0.00 H new ATOM 0 HG22 THR B 350 -12.408 13.017 -1.934 1.00 0.00 H new ATOM 0 HG23 THR B 350 -13.500 12.257 -3.115 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.709 10.666 0.065 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.447 10.373 0.752 1.00 0.00 C ATOM 1278 C PRO B 351 -10.373 11.413 0.455 1.00 0.00 C ATOM 1279 O PRO B 351 -10.334 11.984 -0.636 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.043 9.007 0.192 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.324 8.378 -0.233 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.201 9.505 -0.703 1.00 0.00 C ATOM 0 HA PRO B 351 -11.561 10.384 1.836 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.355 9.111 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.537 8.404 0.946 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.158 7.654 -1.031 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.788 7.841 0.594 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.108 9.665 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.253 9.306 -0.500 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.505 11.653 1.432 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.432 12.631 1.281 1.00 0.00 C ATOM 1292 C ALA B 352 -7.412 12.181 0.242 1.00 0.00 C ATOM 1293 O ALA B 352 -7.126 12.904 -0.713 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.751 12.878 2.618 1.00 0.00 C ATOM 0 H ALA B 352 -9.523 11.184 2.338 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.876 13.563 0.932 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.953 13.609 2.490 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.480 13.258 3.333 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.331 11.944 2.990 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.865 10.983 0.430 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.872 10.449 -0.495 1.00 0.00 C ATOM 1302 C LEU B 353 -6.466 9.349 -1.366 1.00 0.00 C ATOM 1303 O LEU B 353 -7.108 8.425 -0.866 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.662 9.910 0.271 1.00 0.00 C ATOM 1305 CG LEU B 353 -4.051 10.868 1.297 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -2.736 10.313 1.818 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -3.839 12.247 0.693 1.00 0.00 C ATOM 0 H LEU B 353 -7.092 10.367 1.211 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.550 11.264 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -4.957 8.995 0.785 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -3.891 9.636 -0.449 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.747 10.965 2.130 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -2.313 11.004 2.547 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -2.911 9.348 2.293 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -2.040 10.188 0.989 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -3.404 12.909 1.442 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -3.165 12.171 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -4.796 12.651 0.364 1.00 0.00 H new ATOM 1319 N THR B 354 -6.245 9.455 -2.672 1.00 0.00 N ATOM 1320 CA THR B 354 -6.750 8.469 -3.618 1.00 0.00 C ATOM 1321 C THR B 354 -5.604 7.708 -4.274 1.00 0.00 C ATOM 1322 O THR B 354 -4.450 7.830 -3.863 1.00 0.00 O ATOM 1323 CB THR B 354 -7.608 9.129 -4.715 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.839 10.118 -5.411 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.849 9.773 -4.115 1.00 0.00 C ATOM 0 H THR B 354 -5.718 10.216 -3.100 1.00 0.00 H new ATOM 0 HA THR B 354 -7.371 7.774 -3.053 1.00 0.00 H new ATOM 0 HB THR B 354 -7.922 8.355 -5.416 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.391 10.531 -6.107 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.440 10.233 -4.907 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.446 9.013 -3.612 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.551 10.536 -3.395 1.00 0.00 H new ATOM 1333 N GLU B 355 -5.929 6.919 -5.293 1.00 0.00 N ATOM 1334 CA GLU B 355 -4.926 6.138 -6.008 1.00 0.00 C ATOM 1335 C GLU B 355 -3.881 7.046 -6.647 1.00 0.00 C ATOM 1336 O GLU B 355 -2.681 6.780 -6.571 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.597 5.281 -7.082 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.620 4.303 -6.528 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.421 3.620 -7.618 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.859 2.745 -8.309 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.610 3.965 -7.784 1.00 0.00 O ATOM 0 H GLU B 355 -6.880 6.804 -5.642 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.424 5.489 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.086 5.935 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -4.831 4.725 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.109 3.548 -5.930 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.299 4.833 -5.860 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.347 8.120 -7.273 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.458 9.069 -7.934 1.00 0.00 C ATOM 1350 C GLN B 356 -2.609 9.833 -6.921 1.00 0.00 C ATOM 1351 O GLN B 356 -1.433 10.103 -7.167 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.269 10.053 -8.779 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.156 9.382 -9.816 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.365 8.576 -10.827 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -3.946 9.096 -11.861 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -4.159 7.297 -10.535 1.00 0.00 N ATOM 0 H GLN B 356 -5.337 8.356 -7.337 1.00 0.00 H new ATOM 0 HA GLN B 356 -2.788 8.503 -8.582 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -4.891 10.658 -8.119 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.584 10.734 -9.285 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.867 8.728 -9.312 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.737 10.142 -10.338 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.524 6.907 -9.666 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -3.635 6.705 -11.179 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.207 10.178 -5.785 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.499 10.916 -4.744 1.00 0.00 C ATOM 1367 C GLU B 357 -1.333 10.101 -4.192 1.00 0.00 C ATOM 1368 O GLU B 357 -0.195 10.569 -4.172 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.452 11.299 -3.611 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.860 12.302 -2.636 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.453 13.600 -3.307 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -3.304 14.509 -3.406 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.285 13.706 -3.734 1.00 0.00 O ATOM 0 H GLU B 357 -4.178 9.959 -5.562 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.102 11.826 -5.193 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.364 11.715 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.737 10.399 -3.066 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.588 12.515 -1.853 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.990 11.860 -2.150 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.622 8.883 -3.742 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.588 8.013 -3.196 1.00 0.00 C ATOM 1382 C VAL B 358 0.500 7.748 -4.228 1.00 0.00 C ATOM 1383 O VAL B 358 1.678 7.978 -3.966 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.166 6.668 -2.709 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.053 5.680 -2.392 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.043 6.880 -1.488 1.00 0.00 C ATOM 0 H VAL B 358 -2.559 8.479 -3.745 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.159 8.534 -2.340 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.774 6.251 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.487 4.740 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.541 5.501 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.585 6.090 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.443 5.922 -1.157 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.451 7.322 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.866 7.548 -1.743 1.00 0.00 H new ATOM 1396 N TYR B 359 0.099 7.273 -5.403 1.00 0.00 N ATOM 1397 CA TYR B 359 1.051 6.978 -6.466 1.00 0.00 C ATOM 1398 C TYR B 359 1.915 8.198 -6.777 1.00 0.00 C ATOM 1399 O TYR B 359 3.083 8.064 -7.139 1.00 0.00 O ATOM 1400 CB TYR B 359 0.324 6.515 -7.729 1.00 0.00 C ATOM 1401 CG TYR B 359 1.259 6.099 -8.844 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.014 4.936 -8.744 1.00 0.00 C ATOM 1403 CD2 TYR B 359 1.389 6.870 -9.992 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.874 4.555 -9.758 1.00 0.00 C ATOM 1405 CE2 TYR B 359 2.245 6.494 -11.010 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.985 5.337 -10.888 1.00 0.00 C ATOM 1407 OH TYR B 359 3.839 4.962 -11.899 1.00 0.00 O ATOM 0 H TYR B 359 -0.875 7.085 -5.642 1.00 0.00 H new ATOM 0 HA TYR B 359 1.700 6.173 -6.120 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.326 5.677 -7.478 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.318 7.320 -8.085 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.928 4.320 -7.861 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.812 7.778 -10.091 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.456 3.650 -9.665 1.00 0.00 H new ATOM 0 HE2 TYR B 359 2.334 7.104 -11.897 1.00 0.00 H new ATOM 0 HH TYR B 359 3.798 5.621 -12.623 1.00 0.00 H new ATOM 1417 N ALA B 360 1.333 9.387 -6.634 1.00 0.00 N ATOM 1418 CA ALA B 360 2.057 10.627 -6.895 1.00 0.00 C ATOM 1419 C ALA B 360 3.153 10.850 -5.856 1.00 0.00 C ATOM 1420 O ALA B 360 4.334 10.946 -6.196 1.00 0.00 O ATOM 1421 CB ALA B 360 1.097 11.808 -6.908 1.00 0.00 C ATOM 0 H ALA B 360 0.365 9.517 -6.340 1.00 0.00 H new ATOM 0 HA ALA B 360 2.528 10.544 -7.875 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.652 12.726 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.351 11.662 -7.689 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.600 11.884 -5.941 1.00 0.00 H new ATOM 1427 N GLN B 361 2.751 10.933 -4.591 1.00 0.00 N ATOM 1428 CA GLN B 361 3.695 11.141 -3.498 1.00 0.00 C ATOM 1429 C GLN B 361 4.776 10.066 -3.504 1.00 0.00 C ATOM 1430 O GLN B 361 5.932 10.332 -3.176 1.00 0.00 O ATOM 1431 CB GLN B 361 2.959 11.137 -2.156 1.00 0.00 C ATOM 1432 CG GLN B 361 1.908 12.229 -2.038 1.00 0.00 C ATOM 1433 CD GLN B 361 1.163 12.188 -0.716 1.00 0.00 C ATOM 1434 OE1 GLN B 361 1.008 10.994 -0.157 1.00 0.00 O flip ATOM 1435 NE2 GLN B 361 0.727 13.221 -0.205 1.00 0.00 N flip ATOM 0 H GLN B 361 1.777 10.859 -4.298 1.00 0.00 H new ATOM 0 HA GLN B 361 4.173 12.111 -3.639 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.481 10.167 -2.015 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.685 11.254 -1.352 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.387 13.202 -2.150 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.194 12.130 -2.855 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.868 14.118 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.225 13.179 0.682 1.00 0.00 H new ATOM 1444 N VAL B 362 4.390 8.851 -3.879 1.00 0.00 N ATOM 1445 CA VAL B 362 5.323 7.735 -3.939 1.00 0.00 C ATOM 1446 C VAL B 362 6.234 7.865 -5.155 1.00 0.00 C ATOM 1447 O VAL B 362 7.406 7.489 -5.109 1.00 0.00 O ATOM 1448 CB VAL B 362 4.580 6.386 -3.998 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.556 5.234 -4.151 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.732 6.190 -2.755 1.00 0.00 C ATOM 0 H VAL B 362 3.434 8.615 -4.146 1.00 0.00 H new ATOM 0 HA VAL B 362 5.924 7.762 -3.030 1.00 0.00 H new ATOM 0 HB VAL B 362 3.927 6.401 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL B 362 5.006 4.294 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.126 5.360 -5.072 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.238 5.220 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.215 5.232 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.372 6.203 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.999 6.994 -2.684 1.00 0.00 H new ATOM 1460 N ALA B 363 5.685 8.401 -6.242 1.00 0.00 N ATOM 1461 CA ALA B 363 6.451 8.591 -7.467 1.00 0.00 C ATOM 1462 C ALA B 363 7.577 9.585 -7.234 1.00 0.00 C ATOM 1463 O ALA B 363 8.655 9.471 -7.818 1.00 0.00 O ATOM 1464 CB ALA B 363 5.546 9.067 -8.594 1.00 0.00 C ATOM 0 H ALA B 363 4.715 8.710 -6.298 1.00 0.00 H new ATOM 0 HA ALA B 363 6.885 7.634 -7.757 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.135 9.204 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.769 8.325 -8.775 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.085 10.014 -8.315 1.00 0.00 H new ATOM 1470 N ARG B 364 7.315 10.564 -6.376 1.00 0.00 N ATOM 1471 CA ARG B 364 8.306 11.578 -6.048 1.00 0.00 C ATOM 1472 C ARG B 364 9.133 11.136 -4.846 1.00 0.00 C ATOM 1473 O ARG B 364 10.251 11.608 -4.638 1.00 0.00 O ATOM 1474 CB ARG B 364 7.623 12.915 -5.754 1.00 0.00 C ATOM 1475 CG ARG B 364 8.593 14.052 -5.480 1.00 0.00 C ATOM 1476 CD ARG B 364 7.871 15.297 -4.990 1.00 0.00 C ATOM 1477 NE ARG B 364 8.777 16.434 -4.847 1.00 0.00 N ATOM 1478 CZ ARG B 364 8.377 17.660 -4.522 1.00 0.00 C ATOM 1479 NH1 ARG B 364 7.093 17.904 -4.294 1.00 0.00 N ATOM 1480 NH2 ARG B 364 9.261 18.642 -4.424 1.00 0.00 N ATOM 0 H ARG B 364 6.423 10.676 -5.895 1.00 0.00 H new ATOM 0 HA ARG B 364 8.969 11.706 -6.904 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.992 13.184 -6.601 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.966 12.795 -4.893 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.323 13.737 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.147 14.286 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.075 15.553 -5.689 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.398 15.088 -4.031 1.00 0.00 H new ATOM 0 HE ARG B 364 9.773 16.279 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.410 17.150 -4.368 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.789 18.845 -4.045 1.00 0.00 H new ATOM 0 HH21 ARG B 364 10.249 18.458 -4.598 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.953 19.582 -4.175 1.00 0.00 H new ATOM 1494 N LEU B 365 8.567 10.224 -4.060 1.00 0.00 N ATOM 1495 CA LEU B 365 9.240 9.703 -2.877 1.00 0.00 C ATOM 1496 C LEU B 365 10.608 9.134 -3.241 1.00 0.00 C ATOM 1497 O LEU B 365 11.544 9.180 -2.443 1.00 0.00 O ATOM 1498 CB LEU B 365 8.383 8.615 -2.224 1.00 0.00 C ATOM 1499 CG LEU B 365 8.860 8.148 -0.849 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.547 9.195 0.207 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.219 6.818 -0.487 1.00 0.00 C ATOM 0 H LEU B 365 7.640 9.830 -4.223 1.00 0.00 H new ATOM 0 HA LEU B 365 9.381 10.523 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.363 8.986 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.348 7.753 -2.891 1.00 0.00 H new ATOM 0 HG LEU B 365 9.941 8.010 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.894 8.846 1.180 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.052 10.128 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.471 9.364 0.244 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.570 6.500 0.495 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.135 6.930 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.492 6.068 -1.230 1.00 0.00 H new ATOM 1513 N PHE B 366 10.712 8.600 -4.454 1.00 0.00 N ATOM 1514 CA PHE B 366 11.961 8.023 -4.934 1.00 0.00 C ATOM 1515 C PHE B 366 12.543 8.871 -6.060 1.00 0.00 C ATOM 1516 O PHE B 366 11.964 9.888 -6.443 1.00 0.00 O ATOM 1517 CB PHE B 366 11.729 6.589 -5.412 1.00 0.00 C ATOM 1518 CG PHE B 366 11.035 5.728 -4.394 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.698 5.318 -3.247 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.720 5.334 -4.581 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.060 4.530 -2.306 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.079 4.546 -3.644 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.749 4.144 -2.505 1.00 0.00 C ATOM 0 H PHE B 366 9.944 8.555 -5.123 1.00 0.00 H new ATOM 0 HA PHE B 366 12.676 8.007 -4.111 1.00 0.00 H new ATOM 0 HB2 PHE B 366 11.135 6.610 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.688 6.138 -5.666 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.723 5.617 -3.087 1.00 0.00 H new ATOM 0 HD2 PHE B 366 9.190 5.646 -5.469 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.587 4.217 -1.417 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.054 4.244 -3.802 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.249 3.529 -1.772 1.00 0.00 H new ATOM 1533 N LYS B 367 13.689 8.453 -6.590 1.00 0.00 N ATOM 1534 CA LYS B 367 14.338 9.190 -7.668 1.00 0.00 C ATOM 1535 C LYS B 367 14.561 8.303 -8.891 1.00 0.00 C ATOM 1536 O LYS B 367 13.845 8.413 -9.886 1.00 0.00 O ATOM 1537 CB LYS B 367 15.673 9.766 -7.187 1.00 0.00 C ATOM 1538 CG LYS B 367 16.356 10.655 -8.214 1.00 0.00 C ATOM 1539 CD LYS B 367 17.639 11.256 -7.665 1.00 0.00 C ATOM 1540 CE LYS B 367 18.307 12.167 -8.683 1.00 0.00 C ATOM 1541 NZ LYS B 367 18.694 11.431 -9.917 1.00 0.00 N ATOM 0 H LYS B 367 14.184 7.613 -6.292 1.00 0.00 H new ATOM 0 HA LYS B 367 13.679 10.008 -7.959 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.505 10.340 -6.276 1.00 0.00 H new ATOM 0 HB3 LYS B 367 16.341 8.945 -6.927 1.00 0.00 H new ATOM 0 HG2 LYS B 367 16.579 10.074 -9.109 1.00 0.00 H new ATOM 0 HG3 LYS B 367 15.678 11.454 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS B 367 17.419 11.821 -6.759 1.00 0.00 H new ATOM 0 HD3 LYS B 367 18.325 10.457 -7.384 1.00 0.00 H new ATOM 0 HE2 LYS B 367 17.629 12.980 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS B 367 19.193 12.621 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 19.682 11.651 -10.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 18.596 10.408 -9.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 18.075 11.719 -10.702 1.00 0.00 H new ATOM 1555 N ASN B 368 15.556 7.425 -8.810 1.00 0.00 N ATOM 1556 CA ASN B 368 15.873 6.527 -9.915 1.00 0.00 C ATOM 1557 C ASN B 368 15.271 5.143 -9.693 1.00 0.00 C ATOM 1558 O ASN B 368 15.525 4.217 -10.464 1.00 0.00 O ATOM 1559 CB ASN B 368 17.388 6.417 -10.089 1.00 0.00 C ATOM 1560 CG ASN B 368 18.012 7.725 -10.533 1.00 0.00 C ATOM 1561 OD1 ASN B 368 18.435 8.536 -9.710 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.065 7.939 -11.843 1.00 0.00 N ATOM 0 H ASN B 368 16.156 7.316 -7.992 1.00 0.00 H new ATOM 0 HA ASN B 368 15.437 6.945 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.838 6.104 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.612 5.643 -10.823 1.00 0.00 H new ATOM 0 HD21 ASN B 368 18.469 8.804 -12.203 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.702 7.238 -12.489 1.00 0.00 H new ATOM 1569 N GLN B 369 14.472 5.009 -8.641 1.00 0.00 N ATOM 1570 CA GLN B 369 13.835 3.736 -8.327 1.00 0.00 C ATOM 1571 C GLN B 369 12.385 3.726 -8.800 1.00 0.00 C ATOM 1572 O GLN B 369 11.473 4.076 -8.049 1.00 0.00 O ATOM 1573 CB GLN B 369 13.897 3.455 -6.822 1.00 0.00 C ATOM 1574 CG GLN B 369 15.306 3.228 -6.293 1.00 0.00 C ATOM 1575 CD GLN B 369 16.016 4.519 -5.924 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.767 5.571 -6.511 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.908 4.442 -4.944 1.00 0.00 N ATOM 0 H GLN B 369 14.250 5.764 -7.992 1.00 0.00 H new ATOM 0 HA GLN B 369 14.379 2.951 -8.852 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.450 4.293 -6.287 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.291 2.576 -6.601 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.259 2.582 -5.416 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.891 2.701 -7.047 1.00 0.00 H new ATOM 0 HE21 GLN B 369 17.084 3.549 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.417 5.276 -4.651 1.00 0.00 H new ATOM 1586 N GLU B 370 12.180 3.331 -10.052 1.00 0.00 N ATOM 1587 CA GLU B 370 10.841 3.274 -10.630 1.00 0.00 C ATOM 1588 C GLU B 370 10.244 1.879 -10.474 1.00 0.00 C ATOM 1589 O GLU B 370 9.035 1.689 -10.617 1.00 0.00 O ATOM 1590 CB GLU B 370 10.886 3.664 -12.108 1.00 0.00 C ATOM 1591 CG GLU B 370 11.389 5.079 -12.348 1.00 0.00 C ATOM 1592 CD GLU B 370 11.415 5.450 -13.818 1.00 0.00 C ATOM 1593 OE1 GLU B 370 10.396 5.971 -14.319 1.00 0.00 O ATOM 1594 OE2 GLU B 370 12.456 5.221 -14.469 1.00 0.00 O ATOM 0 H GLU B 370 12.925 3.045 -10.687 1.00 0.00 H new ATOM 0 HA GLU B 370 10.207 3.982 -10.096 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.529 2.963 -12.641 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.887 3.566 -12.532 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.752 5.782 -11.811 1.00 0.00 H new ATOM 0 HG3 GLU B 370 12.393 5.178 -11.935 1.00 0.00 H new ATOM 1601 N ASP B 371 11.103 0.907 -10.181 1.00 0.00 N ATOM 1602 CA ASP B 371 10.668 -0.473 -10.001 1.00 0.00 C ATOM 1603 C ASP B 371 9.589 -0.564 -8.928 1.00 0.00 C ATOM 1604 O ASP B 371 8.649 -1.350 -9.042 1.00 0.00 O ATOM 1605 CB ASP B 371 11.858 -1.360 -9.623 1.00 0.00 C ATOM 1606 CG ASP B 371 11.453 -2.801 -9.381 1.00 0.00 C ATOM 1607 OD1 ASP B 371 11.424 -3.581 -10.355 1.00 0.00 O ATOM 1608 OD2 ASP B 371 11.166 -3.148 -8.216 1.00 0.00 O ATOM 0 H ASP B 371 12.106 1.051 -10.063 1.00 0.00 H new ATOM 0 HA ASP B 371 10.249 -0.824 -10.944 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.602 -1.324 -10.419 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.332 -0.963 -8.725 1.00 0.00 H new ATOM 1613 N LEU B 372 9.732 0.249 -7.885 1.00 0.00 N ATOM 1614 CA LEU B 372 8.773 0.266 -6.789 1.00 0.00 C ATOM 1615 C LEU B 372 7.443 0.863 -7.227 1.00 0.00 C ATOM 1616 O LEU B 372 6.383 0.419 -6.792 1.00 0.00 O ATOM 1617 CB LEU B 372 9.333 1.056 -5.608 1.00 0.00 C ATOM 1618 CG LEU B 372 10.524 0.407 -4.905 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.805 0.633 -5.693 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.659 0.946 -3.491 1.00 0.00 C ATOM 0 H LEU B 372 10.505 0.905 -7.777 1.00 0.00 H new ATOM 0 HA LEU B 372 8.599 -0.765 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.632 2.044 -5.960 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.536 1.205 -4.879 1.00 0.00 H new ATOM 0 HG LEU B 372 10.349 -0.667 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.640 0.162 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.703 0.196 -6.686 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.992 1.703 -5.785 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.512 0.475 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.811 2.025 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.751 0.726 -2.929 1.00 0.00 H new ATOM 1632 N LEU B 373 7.503 1.876 -8.086 1.00 0.00 N ATOM 1633 CA LEU B 373 6.291 2.520 -8.575 1.00 0.00 C ATOM 1634 C LEU B 373 5.473 1.541 -9.410 1.00 0.00 C ATOM 1635 O LEU B 373 4.244 1.533 -9.347 1.00 0.00 O ATOM 1636 CB LEU B 373 6.634 3.760 -9.403 1.00 0.00 C ATOM 1637 CG LEU B 373 7.614 4.742 -8.752 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.733 6.000 -9.597 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.183 5.093 -7.332 1.00 0.00 C ATOM 0 H LEU B 373 8.371 2.265 -8.455 1.00 0.00 H new ATOM 0 HA LEU B 373 5.698 2.832 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.053 3.434 -10.355 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.710 4.292 -9.627 1.00 0.00 H new ATOM 0 HG LEU B 373 8.590 4.260 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU B 373 8.432 6.691 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU B 373 8.097 5.738 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU B 373 6.756 6.475 -9.682 1.00 0.00 H new ATOM 0 HD21 LEU B 373 7.898 5.791 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU B 373 6.195 5.553 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU B 373 7.148 4.186 -6.728 1.00 0.00 H new ATOM 1651 N SER B 374 6.166 0.717 -10.194 1.00 0.00 N ATOM 1652 CA SER B 374 5.503 -0.276 -11.032 1.00 0.00 C ATOM 1653 C SER B 374 4.879 -1.370 -10.171 1.00 0.00 C ATOM 1654 O SER B 374 3.689 -1.667 -10.291 1.00 0.00 O ATOM 1655 CB SER B 374 6.497 -0.892 -12.019 1.00 0.00 C ATOM 1656 OG SER B 374 7.045 0.096 -12.875 1.00 0.00 O ATOM 0 H SER B 374 7.184 0.718 -10.265 1.00 0.00 H new ATOM 0 HA SER B 374 4.713 0.223 -11.593 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.298 -1.388 -11.471 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.997 -1.656 -12.614 1.00 0.00 H new ATOM 0 HG SER B 374 7.678 -0.323 -13.495 1.00 0.00 H new ATOM 1662 N GLU B 375 5.693 -1.964 -9.301 1.00 0.00 N ATOM 1663 CA GLU B 375 5.224 -3.020 -8.412 1.00 0.00 C ATOM 1664 C GLU B 375 4.013 -2.544 -7.618 1.00 0.00 C ATOM 1665 O GLU B 375 3.026 -3.266 -7.479 1.00 0.00 O ATOM 1666 CB GLU B 375 6.341 -3.453 -7.460 1.00 0.00 C ATOM 1667 CG GLU B 375 7.512 -4.129 -8.158 1.00 0.00 C ATOM 1668 CD GLU B 375 7.110 -5.408 -8.864 1.00 0.00 C ATOM 1669 OE1 GLU B 375 7.052 -6.462 -8.197 1.00 0.00 O ATOM 1670 OE2 GLU B 375 6.856 -5.357 -10.086 1.00 0.00 O ATOM 0 H GLU B 375 6.680 -1.731 -9.194 1.00 0.00 H new ATOM 0 HA GLU B 375 4.931 -3.877 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.706 -2.579 -6.921 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.929 -4.136 -6.717 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.946 -3.439 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.288 -4.351 -7.425 1.00 0.00 H new ATOM 1677 N PHE B 376 4.098 -1.320 -7.102 1.00 0.00 N ATOM 1678 CA PHE B 376 3.004 -0.739 -6.336 1.00 0.00 C ATOM 1679 C PHE B 376 1.820 -0.454 -7.250 1.00 0.00 C ATOM 1680 O PHE B 376 0.665 -0.557 -6.840 1.00 0.00 O ATOM 1681 CB PHE B 376 3.458 0.550 -5.643 1.00 0.00 C ATOM 1682 CG PHE B 376 2.398 1.175 -4.781 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.249 0.792 -3.457 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.548 2.143 -5.294 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.276 1.365 -2.661 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.573 2.718 -4.502 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.437 2.329 -3.184 1.00 0.00 C ATOM 0 H PHE B 376 4.913 -0.714 -7.201 1.00 0.00 H new ATOM 0 HA PHE B 376 2.698 -1.453 -5.571 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.333 0.334 -5.030 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.770 1.269 -6.400 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.901 0.037 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.649 2.451 -6.324 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.172 1.059 -1.630 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.082 3.471 -4.913 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.324 2.778 -2.563 1.00 0.00 H new ATOM 1697 N GLY B 377 2.121 -0.090 -8.494 1.00 0.00 N ATOM 1698 CA GLY B 377 1.075 0.194 -9.458 1.00 0.00 C ATOM 1699 C GLY B 377 0.200 -1.015 -9.705 1.00 0.00 C ATOM 1700 O GLY B 377 -1.004 -0.885 -9.927 1.00 0.00 O ATOM 0 H GLY B 377 3.071 0.013 -8.850 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.462 1.020 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.524 0.517 -10.397 1.00 0.00 H new ATOM 1704 N GLN B 378 0.812 -2.195 -9.669 1.00 0.00 N ATOM 1705 CA GLN B 378 0.084 -3.440 -9.878 1.00 0.00 C ATOM 1706 C GLN B 378 -0.974 -3.632 -8.794 1.00 0.00 C ATOM 1707 O GLN B 378 -2.024 -4.226 -9.039 1.00 0.00 O ATOM 1708 CB GLN B 378 1.050 -4.626 -9.885 1.00 0.00 C ATOM 1709 CG GLN B 378 2.082 -4.562 -10.999 1.00 0.00 C ATOM 1710 CD GLN B 378 3.051 -5.729 -10.971 1.00 0.00 C ATOM 1711 OE1 GLN B 378 2.582 -6.881 -10.506 1.00 0.00 O flip ATOM 1712 NE2 GLN B 378 4.210 -5.598 -11.368 1.00 0.00 N flip ATOM 0 H GLN B 378 1.810 -2.314 -9.497 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.415 -3.387 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.565 -4.670 -8.926 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.479 -5.549 -9.983 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.570 -4.544 -11.961 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.641 -3.630 -10.917 1.00 0.00 H new ATOM 0 HE21 GLN B 378 4.530 -4.695 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.849 -6.393 -11.347 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.689 -3.122 -7.597 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.618 -3.232 -6.476 1.00 0.00 C ATOM 1723 C PHE B 379 -2.884 -2.426 -6.742 1.00 0.00 C ATOM 1724 O PHE B 379 -3.967 -2.783 -6.278 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.965 -2.746 -5.179 1.00 0.00 C ATOM 1726 CG PHE B 379 0.005 -3.725 -4.580 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.339 -3.716 -4.954 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.417 -4.651 -3.638 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.233 -4.612 -4.401 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.474 -5.549 -3.083 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.800 -5.530 -3.464 1.00 0.00 C ATOM 0 H PHE B 379 0.177 -2.629 -7.380 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.883 -4.284 -6.367 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.445 -1.808 -5.375 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.746 -2.531 -4.449 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.684 -3.001 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.453 -4.670 -3.335 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.270 -4.595 -4.701 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.133 -6.266 -2.351 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.498 -6.231 -3.031 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.743 -1.335 -7.487 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.880 -0.485 -7.811 1.00 0.00 C ATOM 1743 C LEU B 380 -4.937 -1.271 -8.590 1.00 0.00 C ATOM 1744 O LEU B 380 -4.605 -2.005 -9.520 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.420 0.730 -8.621 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.443 1.658 -7.894 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -1.984 2.778 -8.815 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.085 2.227 -6.637 1.00 0.00 C ATOM 0 H LEU B 380 -1.854 -1.020 -7.876 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.326 -0.138 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.950 0.379 -9.539 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.297 1.307 -8.913 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.569 1.077 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.290 3.427 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.485 2.352 -9.685 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.847 3.359 -9.140 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.377 2.884 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -3.976 2.793 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.362 1.412 -5.969 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.227 -1.130 -8.215 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.327 -1.838 -8.881 1.00 0.00 C ATOM 1762 C PRO B 381 -7.244 -1.768 -10.403 1.00 0.00 C ATOM 1763 O PRO B 381 -7.171 -0.684 -10.983 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.567 -1.098 -8.380 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.181 -0.605 -7.030 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.716 -0.274 -7.113 1.00 0.00 C ATOM 0 HA PRO B 381 -7.319 -2.904 -8.654 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.834 -0.275 -9.043 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.432 -1.760 -8.330 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.764 0.273 -6.754 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.367 -1.363 -6.270 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.555 0.783 -7.325 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.202 -0.493 -6.177 1.00 0.00 H new ATOM 1774 N ASP B 382 -7.254 -2.935 -11.040 1.00 0.00 N ATOM 1775 CA ASP B 382 -7.180 -3.020 -12.493 1.00 0.00 C ATOM 1776 C ASP B 382 -8.533 -2.710 -13.128 1.00 0.00 C ATOM 1777 O ASP B 382 -9.528 -2.520 -12.428 1.00 0.00 O ATOM 1778 CB ASP B 382 -6.711 -4.414 -12.915 1.00 0.00 C ATOM 1779 CG ASP B 382 -5.330 -4.743 -12.385 1.00 0.00 C ATOM 1780 OD1 ASP B 382 -5.235 -5.229 -11.238 1.00 0.00 O ATOM 1781 OD2 ASP B 382 -4.343 -4.514 -13.115 1.00 0.00 O ATOM 0 H ASP B 382 -7.313 -3.838 -10.569 1.00 0.00 H new ATOM 0 HA ASP B 382 -6.461 -2.279 -12.841 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -7.422 -5.158 -12.556 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -6.705 -4.479 -14.003 1.00 0.00 H new ATOM 1786 N ALA B 383 -8.562 -2.663 -14.456 1.00 0.00 N ATOM 1787 CA ALA B 383 -9.793 -2.377 -15.185 1.00 0.00 C ATOM 1788 C ALA B 383 -10.046 -3.422 -16.266 1.00 0.00 C ATOM 1789 O ALA B 383 -9.541 -3.241 -17.394 1.00 0.00 O ATOM 1790 CB ALA B 383 -9.733 -0.986 -15.799 1.00 0.00 C ATOM 1791 OXT ALA B 383 -10.749 -4.414 -15.976 1.00 0.00 O ATOM 0 H ALA B 383 -7.747 -2.819 -15.049 1.00 0.00 H new ATOM 0 HA ALA B 383 -10.621 -2.415 -14.477 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -10.658 -0.787 -16.340 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -9.607 -0.245 -15.010 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -8.890 -0.929 -16.488 1.00 0.00 H new TER 1797 ALA B 383