USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 396 TYR OH : rot -120:sc= 0.771 USER MOD Set 1.2: A 405 CYS SG : rot 166:sc= 0.608 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.538 K(o=1.1,f=-0.21) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.557 K(o=1.1,f=-0.26) USER MOD Single : A 328 SER OG : rot -68:sc= 0.526 USER MOD Single : A 329 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-3.6!) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.16) USER MOD Single : A 338 THR OG1 : rot 33:sc= 0.705 USER MOD Single : A 342 ASN : amide:sc= -0.0418 X(o=-0.042,f=-0.0071) USER MOD Single : A 348 ASN : amide:sc= 0.335 X(o=0.34,f=-0.034) USER MOD Single : A 349 CYS SG : rot 39:sc= 0.838 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -0.823 USER MOD Single : A 354 SER OG : rot 180:sc=-0.00374 USER MOD Single : A 355 ASN : amide:sc= 0.694 K(o=0.69,f=-0.26) USER MOD Single : A 359 SER OG : rot -38:sc= 0.0148 USER MOD Single : A 360 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.18) USER MOD Single : A 376 ASN : amide:sc= 0.827 K(o=0.83,f=-0.69) USER MOD Single : A 377 ASN : amide:sc= -0.0322 K(o=-0.032,f=-1) USER MOD Single : A 381 LYS NZ :NH3+ -117:sc= 0.373 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 389 THR OG1 : rot -125:sc= 1.23 USER MOD Single : A 398 ASN : amide:sc= 1.75 K(o=1.7,f=-0.0046) USER MOD Single : A 407 GLN : amide:sc= -0.88! X(o=-0.88!,f=-0.46) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.132 X(o=0.13,f=-0.12) USER MOD Single : A 411 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 TYR OH : rot 30:sc= 0 USER MOD Single : A 413 ASN : amide:sc= 0.182 K(o=0.18,f=-2.5!) USER MOD Single : A 414 TYR OH : rot 12:sc= 0.721 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 422 SER OG : rot -150:sc= 0 USER MOD Single : A 423 TYR OH : rot -32:sc= 0.209 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 3.488 22.967 -8.485 1.00 0.00 N ATOM 2 CA GLY A 327 3.174 22.499 -9.858 1.00 0.00 C ATOM 3 C GLY A 327 2.718 21.043 -9.877 1.00 0.00 C ATOM 4 O GLY A 327 2.087 20.573 -8.932 1.00 0.00 O ATOM 0 HA2 GLY A 327 2.394 23.129 -10.286 1.00 0.00 H new ATOM 0 HA3 GLY A 327 4.056 22.611 -10.489 1.00 0.00 H new ATOM 10 N SER A 328 3.027 20.310 -10.949 1.00 0.00 N ATOM 11 CA SER A 328 2.693 18.877 -11.076 1.00 0.00 C ATOM 12 C SER A 328 3.620 17.990 -10.223 1.00 0.00 C ATOM 13 O SER A 328 4.834 18.205 -10.172 1.00 0.00 O ATOM 14 CB SER A 328 2.786 18.446 -12.550 1.00 0.00 C ATOM 15 OG SER A 328 2.344 17.108 -12.754 1.00 0.00 O ATOM 0 H SER A 328 3.517 20.688 -11.759 1.00 0.00 H new ATOM 0 HA SER A 328 1.674 18.746 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 328 2.187 19.121 -13.161 1.00 0.00 H new ATOM 0 HB3 SER A 328 3.818 18.540 -12.889 1.00 0.00 H new ATOM 0 HG SER A 328 2.975 16.487 -12.333 1.00 0.00 H new ATOM 21 N HIS A 329 3.059 16.941 -9.610 1.00 0.00 N ATOM 22 CA HIS A 329 3.825 15.803 -9.082 1.00 0.00 C ATOM 23 C HIS A 329 4.189 14.782 -10.198 1.00 0.00 C ATOM 24 O HIS A 329 4.015 15.062 -11.391 1.00 0.00 O ATOM 25 CB HIS A 329 3.053 15.208 -7.889 1.00 0.00 C ATOM 26 CG HIS A 329 1.771 14.515 -8.261 1.00 0.00 C ATOM 27 ND1 HIS A 329 1.687 13.232 -8.795 1.00 0.00 N ATOM 28 CD2 HIS A 329 0.514 15.028 -8.128 1.00 0.00 C ATOM 29 CE1 HIS A 329 0.376 12.994 -8.959 1.00 0.00 C ATOM 30 NE2 HIS A 329 -0.354 14.059 -8.580 1.00 0.00 N ATOM 0 H HIS A 329 2.053 16.856 -9.465 1.00 0.00 H new ATOM 0 HA HIS A 329 4.795 16.133 -8.710 1.00 0.00 H new ATOM 0 HB2 HIS A 329 3.699 14.498 -7.372 1.00 0.00 H new ATOM 0 HB3 HIS A 329 2.828 16.007 -7.183 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.251 16.003 -7.744 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.037 12.073 -9.343 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -1.370 14.135 -8.620 1.00 0.00 H new ATOM 38 N ILE A 330 4.730 13.613 -9.822 1.00 0.00 N ATOM 39 CA ILE A 330 5.439 12.667 -10.720 1.00 0.00 C ATOM 40 C ILE A 330 4.886 11.230 -10.688 1.00 0.00 C ATOM 41 O ILE A 330 5.542 10.286 -11.137 1.00 0.00 O ATOM 42 CB ILE A 330 6.965 12.736 -10.443 1.00 0.00 C ATOM 43 CG1 ILE A 330 7.413 12.547 -8.972 1.00 0.00 C ATOM 44 CG2 ILE A 330 7.485 14.100 -10.920 1.00 0.00 C ATOM 45 CD1 ILE A 330 7.027 11.212 -8.327 1.00 0.00 C ATOM 0 H ILE A 330 4.689 13.283 -8.858 1.00 0.00 H new ATOM 0 HA ILE A 330 5.253 12.987 -11.745 1.00 0.00 H new ATOM 0 HB ILE A 330 7.383 11.887 -10.984 1.00 0.00 H new ATOM 0 HG12 ILE A 330 8.497 12.652 -8.925 1.00 0.00 H new ATOM 0 HG13 ILE A 330 6.988 13.354 -8.375 1.00 0.00 H new ATOM 0 HG21 ILE A 330 8.557 14.166 -10.733 1.00 0.00 H new ATOM 0 HG22 ILE A 330 7.295 14.208 -11.988 1.00 0.00 H new ATOM 0 HG23 ILE A 330 6.972 14.895 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 330 7.389 11.186 -7.299 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.942 11.106 -8.332 1.00 0.00 H new ATOM 0 HD13 ILE A 330 7.474 10.393 -8.890 1.00 0.00 H new ATOM 57 N ASP A 331 3.682 11.051 -10.149 1.00 0.00 N ATOM 58 CA ASP A 331 3.085 9.780 -9.766 1.00 0.00 C ATOM 59 C ASP A 331 1.837 9.496 -10.612 1.00 0.00 C ATOM 60 O ASP A 331 0.964 10.347 -10.794 1.00 0.00 O ATOM 61 CB ASP A 331 2.761 9.869 -8.267 1.00 0.00 C ATOM 62 CG ASP A 331 2.178 8.591 -7.641 1.00 0.00 C ATOM 63 OD1 ASP A 331 2.304 7.493 -8.236 1.00 0.00 O ATOM 64 OD2 ASP A 331 1.628 8.692 -6.519 1.00 0.00 O ATOM 0 H ASP A 331 3.063 11.839 -9.958 1.00 0.00 H new ATOM 0 HA ASP A 331 3.768 8.950 -9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 331 3.673 10.133 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 331 2.054 10.684 -8.113 1.00 0.00 H new ATOM 69 N GLU A 332 1.757 8.272 -11.128 1.00 0.00 N ATOM 70 CA GLU A 332 0.696 7.801 -12.027 1.00 0.00 C ATOM 71 C GLU A 332 -0.721 7.816 -11.422 1.00 0.00 C ATOM 72 O GLU A 332 -1.697 7.675 -12.161 1.00 0.00 O ATOM 73 CB GLU A 332 1.049 6.419 -12.608 1.00 0.00 C ATOM 74 CG GLU A 332 1.038 5.284 -11.573 1.00 0.00 C ATOM 75 CD GLU A 332 1.435 3.951 -12.225 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.543 3.226 -12.728 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.644 3.615 -12.239 1.00 0.00 O ATOM 0 H GLU A 332 2.451 7.552 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 332 0.655 8.531 -12.835 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.342 6.179 -13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 332 2.037 6.470 -13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.728 5.518 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.045 5.197 -11.132 1.00 0.00 H new ATOM 84 N THR A 333 -0.864 8.086 -10.117 1.00 0.00 N ATOM 85 CA THR A 333 -2.143 8.470 -9.490 1.00 0.00 C ATOM 86 C THR A 333 -2.764 9.703 -10.153 1.00 0.00 C ATOM 87 O THR A 333 -3.983 9.841 -10.136 1.00 0.00 O ATOM 88 CB THR A 333 -1.928 8.686 -7.984 1.00 0.00 C ATOM 89 OG1 THR A 333 -1.537 7.456 -7.414 1.00 0.00 O ATOM 90 CG2 THR A 333 -3.171 9.178 -7.236 1.00 0.00 C ATOM 0 H THR A 333 -0.088 8.044 -9.457 1.00 0.00 H new ATOM 0 HA THR A 333 -2.856 7.658 -9.635 1.00 0.00 H new ATOM 0 HB THR A 333 -1.170 9.463 -7.885 1.00 0.00 H new ATOM 0 HG1 THR A 333 -1.393 7.573 -6.452 1.00 0.00 H new ATOM 0 HG21 THR A 333 -2.934 9.305 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 333 -3.492 10.132 -7.653 1.00 0.00 H new ATOM 0 HG23 THR A 333 -3.973 8.447 -7.342 1.00 0.00 H new ATOM 98 N ALA A 334 -1.980 10.548 -10.827 1.00 0.00 N ATOM 99 CA ALA A 334 -2.515 11.614 -11.680 1.00 0.00 C ATOM 100 C ALA A 334 -3.404 11.113 -12.843 1.00 0.00 C ATOM 101 O ALA A 334 -4.277 11.853 -13.295 1.00 0.00 O ATOM 102 CB ALA A 334 -1.345 12.441 -12.207 1.00 0.00 C ATOM 0 H ALA A 334 -0.961 10.514 -10.798 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.179 12.221 -11.065 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.722 13.240 -12.845 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.798 12.873 -11.369 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.678 11.801 -12.784 1.00 0.00 H new ATOM 108 N ALA A 335 -3.232 9.866 -13.306 1.00 0.00 N ATOM 109 CA ALA A 335 -4.152 9.220 -14.245 1.00 0.00 C ATOM 110 C ALA A 335 -5.446 8.806 -13.534 1.00 0.00 C ATOM 111 O ALA A 335 -6.544 9.159 -13.972 1.00 0.00 O ATOM 112 CB ALA A 335 -3.442 8.019 -14.889 1.00 0.00 C ATOM 0 H ALA A 335 -2.445 9.276 -13.036 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.434 9.920 -15.031 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.118 7.530 -15.590 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.554 8.363 -15.420 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.149 7.311 -14.114 1.00 0.00 H new ATOM 118 N LYS A 336 -5.320 8.123 -12.387 1.00 0.00 N ATOM 119 CA LYS A 336 -6.439 7.693 -11.546 1.00 0.00 C ATOM 120 C LYS A 336 -7.351 8.870 -11.148 1.00 0.00 C ATOM 121 O LYS A 336 -8.572 8.748 -11.240 1.00 0.00 O ATOM 122 CB LYS A 336 -5.866 6.967 -10.315 1.00 0.00 C ATOM 123 CG LYS A 336 -6.917 6.258 -9.444 1.00 0.00 C ATOM 124 CD LYS A 336 -7.665 5.097 -10.121 1.00 0.00 C ATOM 125 CE LYS A 336 -6.707 3.994 -10.604 1.00 0.00 C ATOM 126 NZ LYS A 336 -7.445 2.830 -11.165 1.00 0.00 N ATOM 0 H LYS A 336 -4.412 7.849 -12.012 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.074 7.010 -12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.135 6.231 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.331 7.690 -9.699 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.425 5.877 -8.549 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.649 6.996 -9.115 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.383 4.671 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.234 5.478 -10.968 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.038 4.400 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.084 3.664 -9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.767 2.137 -11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.014 2.386 -10.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.071 3.152 -11.930 1.00 0.00 H new ATOM 140 N PHE A 337 -6.759 10.032 -10.839 1.00 0.00 N ATOM 141 CA PHE A 337 -7.429 11.305 -10.534 1.00 0.00 C ATOM 142 C PHE A 337 -8.436 11.756 -11.619 1.00 0.00 C ATOM 143 O PHE A 337 -9.354 12.528 -11.346 1.00 0.00 O ATOM 144 CB PHE A 337 -6.332 12.370 -10.340 1.00 0.00 C ATOM 145 CG PHE A 337 -6.853 13.738 -9.944 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.343 14.606 -10.935 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.901 14.139 -8.597 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.868 15.858 -10.596 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.455 15.384 -8.256 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.917 16.264 -9.251 1.00 0.00 C ATOM 0 H PHE A 337 -5.743 10.114 -10.792 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.025 11.170 -9.631 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.637 12.024 -9.575 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.766 12.464 -11.266 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.314 14.303 -11.971 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.512 13.491 -7.826 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.237 16.515 -11.370 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.527 15.669 -7.217 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.304 17.237 -8.986 1.00 0.00 H new ATOM 160 N THR A 338 -8.270 11.285 -12.860 1.00 0.00 N ATOM 161 CA THR A 338 -9.146 11.575 -14.011 1.00 0.00 C ATOM 162 C THR A 338 -9.924 10.352 -14.506 1.00 0.00 C ATOM 163 O THR A 338 -10.790 10.495 -15.366 1.00 0.00 O ATOM 164 CB THR A 338 -8.337 12.159 -15.177 1.00 0.00 C ATOM 165 OG1 THR A 338 -7.023 11.652 -15.213 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.266 13.687 -15.117 1.00 0.00 C ATOM 0 H THR A 338 -7.495 10.668 -13.104 1.00 0.00 H new ATOM 0 HA THR A 338 -9.873 12.304 -13.652 1.00 0.00 H new ATOM 0 HB THR A 338 -8.865 11.858 -16.081 1.00 0.00 H new ATOM 0 HG1 THR A 338 -7.021 10.725 -14.895 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.684 14.058 -15.961 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.274 14.100 -15.162 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.789 13.993 -14.186 1.00 0.00 H new ATOM 174 N GLU A 339 -9.627 9.153 -14.008 1.00 0.00 N ATOM 175 CA GLU A 339 -10.172 7.894 -14.514 1.00 0.00 C ATOM 176 C GLU A 339 -11.588 7.663 -13.981 1.00 0.00 C ATOM 177 O GLU A 339 -11.825 7.643 -12.772 1.00 0.00 O ATOM 178 CB GLU A 339 -9.263 6.729 -14.106 1.00 0.00 C ATOM 179 CG GLU A 339 -9.609 5.439 -14.855 1.00 0.00 C ATOM 180 CD GLU A 339 -8.684 4.299 -14.419 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.949 3.680 -13.362 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.680 4.028 -15.117 1.00 0.00 O ATOM 0 H GLU A 339 -8.987 9.027 -13.224 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.218 7.950 -15.602 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.224 6.994 -14.302 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -9.351 6.559 -13.033 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.647 5.167 -14.662 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.516 5.599 -15.929 1.00 0.00 H new ATOM 189 N GLY A 340 -12.549 7.461 -14.884 1.00 0.00 N ATOM 190 CA GLY A 340 -13.915 7.080 -14.528 1.00 0.00 C ATOM 191 C GLY A 340 -14.777 8.288 -14.176 1.00 0.00 C ATOM 192 O GLY A 340 -15.960 8.124 -13.893 1.00 0.00 O ATOM 0 H GLY A 340 -12.400 7.558 -15.888 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.369 6.542 -15.360 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.890 6.394 -13.681 1.00 0.00 H new ATOM 196 N VAL A 341 -14.191 9.491 -14.196 1.00 0.00 N ATOM 197 CA VAL A 341 -14.874 10.728 -13.818 1.00 0.00 C ATOM 198 C VAL A 341 -15.859 11.204 -14.887 1.00 0.00 C ATOM 199 O VAL A 341 -15.562 11.161 -16.080 1.00 0.00 O ATOM 200 CB VAL A 341 -13.884 11.864 -13.470 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.615 13.000 -12.744 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.716 11.390 -12.595 1.00 0.00 C ATOM 0 H VAL A 341 -13.221 9.631 -14.478 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.442 10.483 -12.920 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.473 12.214 -14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.907 13.794 -12.504 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.401 13.397 -13.387 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -15.057 12.618 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.055 12.231 -12.384 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.103 10.988 -11.658 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -12.159 10.614 -13.120 1.00 0.00 H new ATOM 212 N ASN A 342 -17.021 11.689 -14.436 1.00 0.00 N ATOM 213 CA ASN A 342 -18.157 12.104 -15.269 1.00 0.00 C ATOM 214 C ASN A 342 -18.684 13.473 -14.784 1.00 0.00 C ATOM 215 O ASN A 342 -18.442 13.809 -13.623 1.00 0.00 O ATOM 216 CB ASN A 342 -19.276 11.025 -15.202 1.00 0.00 C ATOM 217 CG ASN A 342 -18.784 9.638 -14.788 1.00 0.00 C ATOM 218 OD1 ASN A 342 -18.465 8.799 -15.621 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.678 9.399 -13.485 1.00 0.00 N ATOM 0 H ASN A 342 -17.204 11.808 -13.440 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.835 12.205 -16.306 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -20.040 11.353 -14.497 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.754 10.952 -16.179 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -18.324 8.500 -13.159 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.950 10.115 -12.811 1.00 0.00 H new ATOM 226 N PRO A 343 -19.436 14.238 -15.594 1.00 0.00 N ATOM 227 CA PRO A 343 -20.110 15.453 -15.138 1.00 0.00 C ATOM 228 C PRO A 343 -21.310 15.139 -14.233 1.00 0.00 C ATOM 229 O PRO A 343 -21.764 13.997 -14.156 1.00 0.00 O ATOM 230 CB PRO A 343 -20.565 16.149 -16.421 1.00 0.00 C ATOM 231 CG PRO A 343 -20.813 14.993 -17.388 1.00 0.00 C ATOM 232 CD PRO A 343 -19.746 13.972 -16.992 1.00 0.00 C ATOM 0 HA PRO A 343 -19.447 16.075 -14.536 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.468 16.737 -16.259 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.804 16.831 -16.799 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.819 14.587 -17.281 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.705 15.306 -18.426 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.112 12.954 -17.124 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.858 14.074 -17.615 1.00 0.00 H new ATOM 240 N GLY A 344 -21.854 16.177 -13.589 1.00 0.00 N ATOM 241 CA GLY A 344 -23.183 16.142 -12.968 1.00 0.00 C ATOM 242 C GLY A 344 -23.279 15.336 -11.668 1.00 0.00 C ATOM 243 O GLY A 344 -24.167 14.488 -11.546 1.00 0.00 O ATOM 0 H GLY A 344 -21.380 17.074 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.498 17.166 -12.765 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.890 15.727 -13.686 1.00 0.00 H new ATOM 247 N GLY A 345 -22.396 15.594 -10.695 1.00 0.00 N ATOM 248 CA GLY A 345 -22.569 15.161 -9.302 1.00 0.00 C ATOM 249 C GLY A 345 -23.347 16.201 -8.481 1.00 0.00 C ATOM 250 O GLY A 345 -23.920 17.141 -9.033 1.00 0.00 O ATOM 0 H GLY A 345 -21.533 16.114 -10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -23.098 14.208 -9.279 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.592 14.994 -8.848 1.00 0.00 H new ATOM 254 N ASP A 346 -23.333 16.051 -7.154 1.00 0.00 N ATOM 255 CA ASP A 346 -24.032 16.934 -6.207 1.00 0.00 C ATOM 256 C ASP A 346 -23.207 17.111 -4.921 1.00 0.00 C ATOM 257 O ASP A 346 -23.170 16.223 -4.066 1.00 0.00 O ATOM 258 CB ASP A 346 -25.433 16.383 -5.887 1.00 0.00 C ATOM 259 CG ASP A 346 -26.408 16.482 -7.070 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.915 17.598 -7.341 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.706 15.434 -7.696 1.00 0.00 O ATOM 0 H ASP A 346 -22.825 15.296 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.149 17.913 -6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.345 15.340 -5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.845 16.928 -5.038 1.00 0.00 H new ATOM 266 N ARG A 347 -22.535 18.269 -4.806 1.00 0.00 N ATOM 267 CA ARG A 347 -21.710 18.673 -3.657 1.00 0.00 C ATOM 268 C ARG A 347 -20.650 17.622 -3.285 1.00 0.00 C ATOM 269 O ARG A 347 -20.527 17.215 -2.128 1.00 0.00 O ATOM 270 CB ARG A 347 -22.579 19.112 -2.463 1.00 0.00 C ATOM 271 CG ARG A 347 -23.523 20.284 -2.775 1.00 0.00 C ATOM 272 CD ARG A 347 -22.852 21.566 -3.303 1.00 0.00 C ATOM 273 NE ARG A 347 -21.760 22.075 -2.443 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.900 22.812 -1.344 1.00 0.00 C ATOM 275 NH1 ARG A 347 -23.074 23.028 -0.787 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.841 23.361 -0.790 1.00 0.00 N ATOM 0 H ARG A 347 -22.553 18.977 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.142 19.551 -3.965 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.171 18.261 -2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -21.927 19.394 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -24.254 19.950 -3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -24.074 20.533 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.455 21.371 -4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -23.609 22.343 -3.408 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.807 21.838 -2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.916 22.624 -1.198 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.141 23.599 0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.919 23.221 -1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -20.942 23.927 0.053 1.00 0.00 H new ATOM 290 N ASN A 348 -19.870 17.187 -4.279 1.00 0.00 N ATOM 291 CA ASN A 348 -18.640 16.408 -4.042 1.00 0.00 C ATOM 292 C ASN A 348 -17.450 17.332 -3.669 1.00 0.00 C ATOM 293 O ASN A 348 -17.621 18.530 -3.455 1.00 0.00 O ATOM 294 CB ASN A 348 -18.324 15.544 -5.281 1.00 0.00 C ATOM 295 CG ASN A 348 -19.506 14.744 -5.824 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.409 14.313 -5.119 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.519 14.530 -7.123 1.00 0.00 N ATOM 0 H ASN A 348 -20.067 17.360 -5.265 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.802 15.745 -3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.949 16.193 -6.072 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.521 14.852 -5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -20.284 14.003 -7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.765 14.891 -7.707 1.00 0.00 H new ATOM 304 N CYS A 349 -16.219 16.812 -3.660 1.00 0.00 N ATOM 305 CA CYS A 349 -14.972 17.593 -3.574 1.00 0.00 C ATOM 306 C CYS A 349 -14.261 17.806 -4.929 1.00 0.00 C ATOM 307 O CYS A 349 -13.340 18.624 -5.000 1.00 0.00 O ATOM 308 CB CYS A 349 -14.055 16.886 -2.565 1.00 0.00 C ATOM 309 SG CYS A 349 -13.831 15.130 -2.988 1.00 0.00 S ATOM 0 H CYS A 349 -16.053 15.807 -3.714 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.222 18.602 -3.245 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.085 17.383 -2.542 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.480 16.970 -1.565 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.740 15.003 -4.279 1.00 0.00 H new ATOM 315 N PHE A 350 -14.695 17.121 -5.997 1.00 0.00 N ATOM 316 CA PHE A 350 -14.112 17.238 -7.338 1.00 0.00 C ATOM 317 C PHE A 350 -14.971 18.092 -8.277 1.00 0.00 C ATOM 318 O PHE A 350 -16.196 18.025 -8.276 1.00 0.00 O ATOM 319 CB PHE A 350 -13.909 15.866 -7.993 1.00 0.00 C ATOM 320 CG PHE A 350 -12.985 14.890 -7.297 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.495 13.980 -6.347 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.647 14.783 -7.724 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.669 12.967 -5.826 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.803 13.822 -7.142 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.311 12.918 -6.190 1.00 0.00 C ATOM 0 H PHE A 350 -15.472 16.461 -5.951 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.148 17.725 -7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.886 15.393 -8.092 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.529 16.028 -9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.521 14.061 -6.019 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.271 15.438 -8.496 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -13.076 12.230 -5.149 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.762 13.777 -7.426 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.658 12.186 -5.739 1.00 0.00 H new ATOM 335 N ILE A 351 -14.320 18.822 -9.172 1.00 0.00 N ATOM 336 CA ILE A 351 -14.910 19.674 -10.213 1.00 0.00 C ATOM 337 C ILE A 351 -14.591 19.056 -11.566 1.00 0.00 C ATOM 338 O ILE A 351 -13.453 18.645 -11.792 1.00 0.00 O ATOM 339 CB ILE A 351 -14.322 21.106 -10.177 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.883 21.587 -8.784 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.301 22.111 -10.793 1.00 0.00 C ATOM 342 CD1 ILE A 351 -15.011 21.603 -7.757 1.00 0.00 C ATOM 0 H ILE A 351 -13.301 18.841 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.984 19.741 -10.042 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.412 21.052 -10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.083 20.941 -8.422 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.468 22.591 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.867 23.110 -10.757 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.498 21.838 -11.830 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.235 22.100 -10.231 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.626 21.953 -6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.802 22.271 -8.096 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.412 20.596 -7.641 1.00 0.00 H new ATOM 354 N TYR A 352 -15.575 19.033 -12.455 1.00 0.00 N ATOM 355 CA TYR A 352 -15.440 18.627 -13.849 1.00 0.00 C ATOM 356 C TYR A 352 -15.451 19.869 -14.756 1.00 0.00 C ATOM 357 O TYR A 352 -16.287 20.758 -14.577 1.00 0.00 O ATOM 358 CB TYR A 352 -16.607 17.693 -14.182 1.00 0.00 C ATOM 359 CG TYR A 352 -16.523 17.022 -15.533 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.785 15.832 -15.690 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.223 17.563 -16.624 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.771 15.158 -16.926 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.215 16.899 -17.864 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.490 15.697 -18.022 1.00 0.00 C ATOM 365 OH TYR A 352 -16.504 15.061 -19.225 1.00 0.00 O ATOM 0 H TYR A 352 -16.528 19.308 -12.216 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.497 18.106 -14.012 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.666 16.922 -13.413 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.534 18.264 -14.134 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.226 15.434 -14.856 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.767 18.489 -16.511 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.217 14.238 -17.038 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.765 17.309 -18.698 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.048 15.573 -19.859 1.00 0.00 H new ATOM 375 N CYS A 353 -14.547 19.935 -15.736 1.00 0.00 N ATOM 376 CA CYS A 353 -14.427 21.038 -16.691 1.00 0.00 C ATOM 377 C CYS A 353 -14.289 20.451 -18.098 1.00 0.00 C ATOM 378 O CYS A 353 -13.519 19.521 -18.299 1.00 0.00 O ATOM 379 CB CYS A 353 -13.239 21.907 -16.257 1.00 0.00 C ATOM 380 SG CYS A 353 -12.917 23.202 -17.489 1.00 0.00 S ATOM 0 H CYS A 353 -13.857 19.200 -15.891 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.308 21.680 -16.709 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.448 22.362 -15.289 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.352 21.286 -16.133 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.910 23.928 -17.103 1.00 0.00 H new ATOM 386 N SER A 354 -15.035 20.959 -19.071 1.00 0.00 N ATOM 387 CA SER A 354 -15.130 20.369 -20.410 1.00 0.00 C ATOM 388 C SER A 354 -15.252 21.437 -21.506 1.00 0.00 C ATOM 389 O SER A 354 -15.525 22.609 -21.234 1.00 0.00 O ATOM 390 CB SER A 354 -16.288 19.359 -20.438 1.00 0.00 C ATOM 391 OG SER A 354 -16.355 18.664 -21.673 1.00 0.00 O ATOM 0 H SER A 354 -15.599 21.801 -18.956 1.00 0.00 H new ATOM 0 HA SER A 354 -14.204 19.837 -20.628 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.165 18.643 -19.625 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.229 19.881 -20.264 1.00 0.00 H new ATOM 0 HG SER A 354 -17.102 18.030 -21.652 1.00 0.00 H new ATOM 397 N ASN A 355 -14.994 21.029 -22.752 1.00 0.00 N ATOM 398 CA ASN A 355 -14.865 21.873 -23.942 1.00 0.00 C ATOM 399 C ASN A 355 -13.603 22.767 -23.899 1.00 0.00 C ATOM 400 O ASN A 355 -13.557 23.814 -24.551 1.00 0.00 O ATOM 401 CB ASN A 355 -16.172 22.648 -24.213 1.00 0.00 C ATOM 402 CG ASN A 355 -16.220 23.212 -25.631 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.093 22.494 -26.616 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.401 24.511 -25.778 1.00 0.00 N ATOM 0 H ASN A 355 -14.862 20.041 -22.969 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.711 21.221 -24.802 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.024 21.987 -24.057 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.265 23.463 -23.495 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.435 24.919 -26.712 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.507 25.107 -24.957 1.00 0.00 H new ATOM 411 N LEU A 356 -12.560 22.378 -23.144 1.00 0.00 N ATOM 412 CA LEU A 356 -11.267 23.061 -23.220 1.00 0.00 C ATOM 413 C LEU A 356 -10.666 22.839 -24.626 1.00 0.00 C ATOM 414 O LEU A 356 -10.750 21.716 -25.137 1.00 0.00 O ATOM 415 CB LEU A 356 -10.262 22.576 -22.148 1.00 0.00 C ATOM 416 CG LEU A 356 -10.665 22.669 -20.655 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.303 21.364 -20.167 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.416 22.939 -19.805 1.00 0.00 C ATOM 0 H LEU A 356 -12.591 21.602 -22.483 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.445 24.120 -23.031 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.027 21.534 -22.363 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.341 23.144 -22.278 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.388 23.478 -20.554 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.574 21.462 -19.116 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.197 21.154 -20.754 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.592 20.546 -20.283 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.698 23.005 -18.754 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.702 22.126 -19.939 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.959 23.878 -20.117 1.00 0.00 H new ATOM 430 N PRO A 357 -10.055 23.863 -25.252 1.00 0.00 N ATOM 431 CA PRO A 357 -9.362 23.712 -26.520 1.00 0.00 C ATOM 432 C PRO A 357 -8.069 22.909 -26.322 1.00 0.00 C ATOM 433 O PRO A 357 -7.491 22.892 -25.233 1.00 0.00 O ATOM 434 CB PRO A 357 -9.098 25.139 -27.013 1.00 0.00 C ATOM 435 CG PRO A 357 -8.945 25.922 -25.711 1.00 0.00 C ATOM 436 CD PRO A 357 -9.937 25.228 -24.775 1.00 0.00 C ATOM 0 HA PRO A 357 -9.944 23.158 -27.256 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.199 25.195 -27.627 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.922 25.517 -27.618 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.926 25.873 -25.328 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -9.185 26.977 -25.844 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.582 25.251 -23.745 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.904 25.731 -24.790 1.00 0.00 H new ATOM 444 N PHE A 358 -7.594 22.254 -27.385 1.00 0.00 N ATOM 445 CA PHE A 358 -6.472 21.306 -27.317 1.00 0.00 C ATOM 446 C PHE A 358 -5.086 21.962 -27.136 1.00 0.00 C ATOM 447 O PHE A 358 -4.086 21.266 -26.970 1.00 0.00 O ATOM 448 CB PHE A 358 -6.524 20.394 -28.555 1.00 0.00 C ATOM 449 CG PHE A 358 -7.837 19.657 -28.790 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.588 19.133 -27.716 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.304 19.477 -30.107 1.00 0.00 C ATOM 452 CE1 PHE A 358 -9.791 18.447 -27.958 1.00 0.00 C ATOM 453 CE2 PHE A 358 -9.508 18.789 -30.348 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.252 18.274 -29.273 1.00 0.00 C ATOM 0 H PHE A 358 -7.977 22.365 -28.324 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.597 20.716 -26.409 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.307 20.999 -29.436 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -5.726 19.656 -28.471 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.237 19.260 -26.703 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -7.735 19.869 -30.937 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.362 18.052 -27.131 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -9.860 18.657 -31.360 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.176 17.746 -29.458 1.00 0.00 H new ATOM 464 N SER A 359 -5.020 23.297 -27.117 1.00 0.00 N ATOM 465 CA SER A 359 -3.799 24.066 -26.809 1.00 0.00 C ATOM 466 C SER A 359 -3.526 24.193 -25.288 1.00 0.00 C ATOM 467 O SER A 359 -2.475 24.702 -24.877 1.00 0.00 O ATOM 468 CB SER A 359 -3.910 25.443 -27.488 1.00 0.00 C ATOM 469 OG SER A 359 -2.645 26.070 -27.638 1.00 0.00 O ATOM 0 H SER A 359 -5.826 23.889 -27.318 1.00 0.00 H new ATOM 0 HA SER A 359 -2.939 23.525 -27.203 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.375 25.327 -28.467 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.564 26.085 -26.899 1.00 0.00 H new ATOM 0 HG SER A 359 -2.097 25.895 -26.845 1.00 0.00 H new ATOM 475 N THR A 360 -4.454 23.717 -24.437 1.00 0.00 N ATOM 476 CA THR A 360 -4.357 23.765 -22.966 1.00 0.00 C ATOM 477 C THR A 360 -3.270 22.813 -22.446 1.00 0.00 C ATOM 478 O THR A 360 -3.069 21.727 -22.994 1.00 0.00 O ATOM 479 CB THR A 360 -5.711 23.453 -22.302 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.757 24.162 -22.932 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.715 23.888 -20.835 1.00 0.00 C ATOM 0 H THR A 360 -5.315 23.277 -24.762 1.00 0.00 H new ATOM 0 HA THR A 360 -4.075 24.782 -22.695 1.00 0.00 H new ATOM 0 HB THR A 360 -5.859 22.377 -22.391 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.035 23.684 -23.741 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.682 23.656 -20.389 1.00 0.00 H new ATOM 0 HG22 THR A 360 -4.931 23.357 -20.296 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.535 24.961 -20.773 1.00 0.00 H new ATOM 489 N ALA A 361 -2.608 23.212 -21.355 1.00 0.00 N ATOM 490 CA ALA A 361 -1.607 22.434 -20.611 1.00 0.00 C ATOM 491 C ALA A 361 -1.911 22.424 -19.099 1.00 0.00 C ATOM 492 O ALA A 361 -2.768 23.172 -18.628 1.00 0.00 O ATOM 493 CB ALA A 361 -0.217 23.010 -20.924 1.00 0.00 C ATOM 0 H ALA A 361 -2.762 24.133 -20.945 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.638 21.391 -20.925 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.541 22.446 -20.381 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.026 22.938 -21.995 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.179 24.056 -20.619 1.00 0.00 H new ATOM 499 N ARG A 362 -1.205 21.587 -18.324 1.00 0.00 N ATOM 500 CA ARG A 362 -1.513 21.314 -16.904 1.00 0.00 C ATOM 501 C ARG A 362 -1.561 22.578 -16.026 1.00 0.00 C ATOM 502 O ARG A 362 -2.407 22.699 -15.141 1.00 0.00 O ATOM 503 CB ARG A 362 -0.477 20.314 -16.351 1.00 0.00 C ATOM 504 CG ARG A 362 -0.925 19.592 -15.066 1.00 0.00 C ATOM 505 CD ARG A 362 -2.088 18.606 -15.272 1.00 0.00 C ATOM 506 NE ARG A 362 -1.816 17.625 -16.349 1.00 0.00 N ATOM 507 CZ ARG A 362 -1.002 16.571 -16.291 1.00 0.00 C ATOM 508 NH1 ARG A 362 -0.530 16.110 -15.159 1.00 0.00 N ATOM 509 NH2 ARG A 362 -0.645 15.955 -17.396 1.00 0.00 N ATOM 0 H ARG A 362 -0.393 21.072 -18.666 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.517 20.891 -16.866 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.261 19.569 -17.117 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.454 20.845 -16.151 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -0.074 19.052 -14.650 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -1.221 20.337 -14.328 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -2.278 18.074 -14.340 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -2.994 19.163 -15.512 1.00 0.00 H new ATOM 0 HE ARG A 362 -2.305 17.773 -17.232 1.00 0.00 H new ATOM 0 HH11 ARG A 362 -0.783 16.561 -14.280 1.00 0.00 H new ATOM 0 HH12 ARG A 362 0.091 15.301 -15.157 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.991 16.284 -18.298 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.022 15.148 -17.352 1.00 0.00 H new ATOM 523 N SER A 363 -0.686 23.545 -16.304 1.00 0.00 N ATOM 524 CA SER A 363 -0.581 24.808 -15.550 1.00 0.00 C ATOM 525 C SER A 363 -1.773 25.761 -15.773 1.00 0.00 C ATOM 526 O SER A 363 -1.986 26.676 -14.974 1.00 0.00 O ATOM 527 CB SER A 363 0.729 25.523 -15.921 1.00 0.00 C ATOM 528 OG SER A 363 1.855 24.680 -15.711 1.00 0.00 O ATOM 0 H SER A 363 -0.017 23.478 -17.071 1.00 0.00 H new ATOM 0 HA SER A 363 -0.590 24.541 -14.493 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.694 25.833 -16.965 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.833 26.429 -15.323 1.00 0.00 H new ATOM 0 HG SER A 363 2.673 25.160 -15.957 1.00 0.00 H new ATOM 534 N ASP A 364 -2.585 25.541 -16.817 1.00 0.00 N ATOM 535 CA ASP A 364 -3.760 26.363 -17.130 1.00 0.00 C ATOM 536 C ASP A 364 -4.910 26.189 -16.122 1.00 0.00 C ATOM 537 O ASP A 364 -5.708 27.102 -15.918 1.00 0.00 O ATOM 538 CB ASP A 364 -4.248 26.040 -18.537 1.00 0.00 C ATOM 539 CG ASP A 364 -5.284 27.079 -18.984 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.864 28.204 -19.362 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.494 26.750 -18.992 1.00 0.00 O ATOM 0 H ASP A 364 -2.441 24.776 -17.476 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.446 27.405 -17.065 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.407 26.032 -19.230 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.688 25.043 -18.558 1.00 0.00 H new ATOM 546 N LEU A 365 -4.979 25.039 -15.444 1.00 0.00 N ATOM 547 CA LEU A 365 -5.996 24.777 -14.422 1.00 0.00 C ATOM 548 C LEU A 365 -5.847 25.773 -13.268 1.00 0.00 C ATOM 549 O LEU A 365 -6.795 26.469 -12.907 1.00 0.00 O ATOM 550 CB LEU A 365 -5.893 23.304 -13.963 1.00 0.00 C ATOM 551 CG LEU A 365 -5.915 22.285 -15.126 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.819 20.844 -14.608 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.187 22.433 -15.965 1.00 0.00 C ATOM 0 H LEU A 365 -4.332 24.264 -15.588 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.995 24.921 -14.833 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.972 23.174 -13.395 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.718 23.086 -13.285 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.047 22.496 -15.750 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.837 20.153 -15.450 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.888 20.718 -14.055 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.663 20.637 -13.950 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.175 21.704 -16.775 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.060 22.262 -15.335 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.232 23.439 -16.383 1.00 0.00 H new ATOM 565 N PHE A 366 -4.625 25.917 -12.759 1.00 0.00 N ATOM 566 CA PHE A 366 -4.283 26.791 -11.640 1.00 0.00 C ATOM 567 C PHE A 366 -4.324 28.293 -11.994 1.00 0.00 C ATOM 568 O PHE A 366 -4.209 29.135 -11.106 1.00 0.00 O ATOM 569 CB PHE A 366 -2.913 26.341 -11.111 1.00 0.00 C ATOM 570 CG PHE A 366 -2.913 24.900 -10.625 1.00 0.00 C ATOM 571 CD1 PHE A 366 -3.269 24.622 -9.291 1.00 0.00 C ATOM 572 CD2 PHE A 366 -2.635 23.834 -11.512 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.313 23.290 -8.839 1.00 0.00 C ATOM 574 CE2 PHE A 366 -2.736 22.505 -11.071 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.055 22.232 -9.729 1.00 0.00 C ATOM 0 H PHE A 366 -3.819 25.411 -13.127 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.039 26.693 -10.861 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.169 26.454 -11.900 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.612 26.995 -10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.508 25.430 -8.616 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -2.344 24.043 -12.531 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.546 23.080 -7.806 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -2.569 21.692 -11.762 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.102 21.210 -9.382 1.00 0.00 H new ATOM 585 N ASP A 367 -4.512 28.641 -13.270 1.00 0.00 N ATOM 586 CA ASP A 367 -4.737 30.007 -13.759 1.00 0.00 C ATOM 587 C ASP A 367 -6.123 30.550 -13.369 1.00 0.00 C ATOM 588 O ASP A 367 -6.233 31.587 -12.713 1.00 0.00 O ATOM 589 CB ASP A 367 -4.560 30.041 -15.286 1.00 0.00 C ATOM 590 CG ASP A 367 -3.514 31.080 -15.716 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.870 32.279 -15.816 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.340 30.705 -15.946 1.00 0.00 O ATOM 0 H ASP A 367 -4.512 27.952 -14.022 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.000 30.655 -13.285 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.259 29.055 -15.639 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.516 30.270 -15.758 1.00 0.00 H new ATOM 597 N LEU A 368 -7.178 29.832 -13.784 1.00 0.00 N ATOM 598 CA LEU A 368 -8.577 30.240 -13.625 1.00 0.00 C ATOM 599 C LEU A 368 -9.228 29.709 -12.343 1.00 0.00 C ATOM 600 O LEU A 368 -10.124 30.362 -11.804 1.00 0.00 O ATOM 601 CB LEU A 368 -9.401 29.868 -14.871 1.00 0.00 C ATOM 602 CG LEU A 368 -9.233 28.427 -15.396 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.596 27.780 -15.659 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.418 28.421 -16.692 1.00 0.00 C ATOM 0 H LEU A 368 -7.076 28.930 -14.250 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.570 31.325 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.455 30.029 -14.645 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.138 30.557 -15.673 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.707 27.855 -14.632 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.452 26.765 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.170 27.751 -14.733 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.138 28.363 -16.403 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.309 27.397 -17.049 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.932 29.016 -17.448 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.432 28.846 -16.504 1.00 0.00 H new ATOM 616 N PHE A 369 -8.755 28.573 -11.819 1.00 0.00 N ATOM 617 CA PHE A 369 -9.222 28.028 -10.546 1.00 0.00 C ATOM 618 C PHE A 369 -8.443 28.588 -9.348 1.00 0.00 C ATOM 619 O PHE A 369 -9.025 28.777 -8.280 1.00 0.00 O ATOM 620 CB PHE A 369 -9.158 26.498 -10.613 1.00 0.00 C ATOM 621 CG PHE A 369 -10.236 25.881 -11.473 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.100 25.756 -12.871 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.404 25.428 -10.839 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.142 25.154 -13.607 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.442 24.847 -11.569 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.319 24.722 -12.961 1.00 0.00 C ATOM 0 H PHE A 369 -8.036 28.007 -12.269 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.255 28.338 -10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.183 26.201 -10.999 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.237 26.096 -9.603 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.212 26.115 -13.370 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.501 25.531 -9.768 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.038 25.023 -14.674 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.332 24.497 -11.067 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.126 24.295 -13.538 1.00 0.00 H new ATOM 636 N GLY A 370 -7.159 28.930 -9.525 1.00 0.00 N ATOM 637 CA GLY A 370 -6.266 29.428 -8.466 1.00 0.00 C ATOM 638 C GLY A 370 -6.831 30.562 -7.581 1.00 0.00 C ATOM 639 O GLY A 370 -6.651 30.471 -6.364 1.00 0.00 O ATOM 0 H GLY A 370 -6.699 28.867 -10.433 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -5.997 28.591 -7.822 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.345 29.781 -8.931 1.00 0.00 H new ATOM 643 N PRO A 371 -7.520 31.595 -8.124 1.00 0.00 N ATOM 644 CA PRO A 371 -8.089 32.689 -7.329 1.00 0.00 C ATOM 645 C PRO A 371 -9.462 32.377 -6.698 1.00 0.00 C ATOM 646 O PRO A 371 -9.972 33.205 -5.943 1.00 0.00 O ATOM 647 CB PRO A 371 -8.170 33.882 -8.290 1.00 0.00 C ATOM 648 CG PRO A 371 -8.427 33.214 -9.637 1.00 0.00 C ATOM 649 CD PRO A 371 -7.587 31.944 -9.543 1.00 0.00 C ATOM 0 HA PRO A 371 -7.456 32.883 -6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -8.974 34.567 -8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.246 34.461 -8.295 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.484 32.991 -9.784 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.116 33.846 -10.469 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.038 31.137 -10.120 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.589 32.108 -9.950 1.00 0.00 H new ATOM 657 N ILE A 372 -10.069 31.210 -6.967 1.00 0.00 N ATOM 658 CA ILE A 372 -11.354 30.800 -6.359 1.00 0.00 C ATOM 659 C ILE A 372 -11.146 30.289 -4.921 1.00 0.00 C ATOM 660 O ILE A 372 -11.942 30.599 -4.031 1.00 0.00 O ATOM 661 CB ILE A 372 -12.049 29.713 -7.216 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.135 30.034 -8.727 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.454 29.420 -6.660 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.093 31.171 -9.097 1.00 0.00 C ATOM 0 H ILE A 372 -9.685 30.520 -7.613 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.998 31.678 -6.323 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.412 28.832 -7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.138 30.289 -9.086 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.444 29.133 -9.257 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.934 28.655 -7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.372 29.067 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.052 30.331 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.082 31.319 -10.177 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.103 30.915 -8.776 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.777 32.089 -8.602 1.00 0.00 H new ATOM 676 N GLY A 373 -10.065 29.535 -4.695 1.00 0.00 N ATOM 677 CA GLY A 373 -9.702 28.909 -3.417 1.00 0.00 C ATOM 678 C GLY A 373 -8.523 27.945 -3.559 1.00 0.00 C ATOM 679 O GLY A 373 -7.811 27.966 -4.564 1.00 0.00 O ATOM 0 H GLY A 373 -9.388 29.335 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.450 29.684 -2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.563 28.371 -3.021 1.00 0.00 H new ATOM 683 N LYS A 374 -8.314 27.074 -2.568 1.00 0.00 N ATOM 684 CA LYS A 374 -7.204 26.114 -2.570 1.00 0.00 C ATOM 685 C LYS A 374 -7.563 24.800 -3.299 1.00 0.00 C ATOM 686 O LYS A 374 -8.270 23.941 -2.762 1.00 0.00 O ATOM 687 CB LYS A 374 -6.755 25.886 -1.119 1.00 0.00 C ATOM 688 CG LYS A 374 -5.437 25.092 -1.075 1.00 0.00 C ATOM 689 CD LYS A 374 -5.058 24.672 0.347 1.00 0.00 C ATOM 690 CE LYS A 374 -4.796 25.866 1.278 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.502 25.419 2.664 1.00 0.00 N ATOM 0 H LYS A 374 -8.909 27.014 -1.741 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.370 26.527 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.624 26.846 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.529 25.346 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.529 24.204 -1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.636 25.698 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.859 24.062 0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.167 24.046 0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -3.958 26.449 0.897 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.666 26.523 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.464 26.245 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -5.250 24.772 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.586 24.927 2.683 1.00 0.00 H new ATOM 705 N ILE A 375 -7.017 24.616 -4.504 1.00 0.00 N ATOM 706 CA ILE A 375 -6.999 23.325 -5.215 1.00 0.00 C ATOM 707 C ILE A 375 -6.095 22.360 -4.427 1.00 0.00 C ATOM 708 O ILE A 375 -4.918 22.653 -4.201 1.00 0.00 O ATOM 709 CB ILE A 375 -6.491 23.494 -6.674 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.413 24.325 -7.587 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.344 22.133 -7.367 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.352 25.823 -7.318 1.00 0.00 C ATOM 0 H ILE A 375 -6.567 25.368 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.011 22.924 -5.277 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.542 24.016 -6.553 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.143 24.140 -8.627 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.440 23.983 -7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.987 22.280 -8.386 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.629 21.520 -6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.311 21.630 -7.390 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.027 26.343 -7.998 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.651 26.020 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.334 26.180 -7.474 1.00 0.00 H new ATOM 724 N ASN A 376 -6.628 21.206 -4.029 1.00 0.00 N ATOM 725 CA ASN A 376 -5.846 20.093 -3.495 1.00 0.00 C ATOM 726 C ASN A 376 -5.028 19.384 -4.604 1.00 0.00 C ATOM 727 O ASN A 376 -3.877 19.009 -4.374 1.00 0.00 O ATOM 728 CB ASN A 376 -6.780 19.063 -2.848 1.00 0.00 C ATOM 729 CG ASN A 376 -7.285 19.412 -1.455 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.743 20.249 -0.741 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.334 18.744 -1.019 1.00 0.00 N ATOM 0 H ASN A 376 -7.629 21.016 -4.069 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.157 20.504 -2.758 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.641 18.920 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.257 18.108 -2.796 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.699 18.922 -0.083 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.781 18.049 -1.617 1.00 0.00 H new ATOM 738 N ASN A 377 -5.621 19.218 -5.797 1.00 0.00 N ATOM 739 CA ASN A 377 -5.054 18.587 -7.004 1.00 0.00 C ATOM 740 C ASN A 377 -5.900 18.901 -8.250 1.00 0.00 C ATOM 741 O ASN A 377 -7.069 19.259 -8.129 1.00 0.00 O ATOM 742 CB ASN A 377 -4.994 17.062 -6.839 1.00 0.00 C ATOM 743 CG ASN A 377 -3.667 16.490 -6.374 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.600 17.088 -6.448 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.727 15.251 -5.936 1.00 0.00 N ATOM 0 H ASN A 377 -6.575 19.543 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.051 18.992 -7.134 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.764 16.764 -6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.249 16.604 -7.795 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.875 14.769 -5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.626 14.772 -5.883 1.00 0.00 H new ATOM 752 N ALA A 378 -5.337 18.712 -9.447 1.00 0.00 N ATOM 753 CA ALA A 378 -6.011 18.976 -10.733 1.00 0.00 C ATOM 754 C ALA A 378 -5.223 18.429 -11.934 1.00 0.00 C ATOM 755 O ALA A 378 -4.003 18.574 -11.987 1.00 0.00 O ATOM 756 CB ALA A 378 -6.246 20.481 -10.897 1.00 0.00 C ATOM 0 H ALA A 378 -4.384 18.365 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.967 18.452 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.744 20.670 -11.848 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.872 20.842 -10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.289 21.003 -10.878 1.00 0.00 H new ATOM 762 N GLU A 379 -5.920 17.826 -12.907 1.00 0.00 N ATOM 763 CA GLU A 379 -5.333 17.030 -13.992 1.00 0.00 C ATOM 764 C GLU A 379 -6.271 17.031 -15.218 1.00 0.00 C ATOM 765 O GLU A 379 -7.429 17.453 -15.127 1.00 0.00 O ATOM 766 CB GLU A 379 -5.034 15.577 -13.543 1.00 0.00 C ATOM 767 CG GLU A 379 -4.368 15.337 -12.168 1.00 0.00 C ATOM 768 CD GLU A 379 -2.915 15.824 -12.035 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.222 15.966 -13.066 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.446 16.011 -10.885 1.00 0.00 O ATOM 0 H GLU A 379 -6.937 17.881 -12.962 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.383 17.490 -14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.977 15.030 -13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.395 15.124 -14.301 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.968 15.830 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.394 14.269 -11.954 1.00 0.00 H new ATOM 777 N LEU A 380 -5.781 16.549 -16.367 1.00 0.00 N ATOM 778 CA LEU A 380 -6.503 16.520 -17.651 1.00 0.00 C ATOM 779 C LEU A 380 -6.882 15.092 -18.057 1.00 0.00 C ATOM 780 O LEU A 380 -6.077 14.175 -17.892 1.00 0.00 O ATOM 781 CB LEU A 380 -5.591 17.086 -18.746 1.00 0.00 C ATOM 782 CG LEU A 380 -5.138 18.553 -18.576 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.166 18.934 -19.700 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.316 19.531 -18.570 1.00 0.00 C ATOM 0 H LEU A 380 -4.842 16.156 -16.434 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.412 17.110 -17.534 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.701 16.459 -18.807 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.109 16.997 -19.701 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.643 18.625 -17.608 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -3.851 19.970 -19.573 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.293 18.282 -19.663 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.662 18.821 -20.664 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -5.944 20.548 -18.448 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.858 19.454 -19.513 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -6.986 19.288 -17.745 1.00 0.00 H new ATOM 796 N LYS A 381 -8.092 14.874 -18.595 1.00 0.00 N ATOM 797 CA LYS A 381 -8.578 13.505 -18.825 1.00 0.00 C ATOM 798 C LYS A 381 -7.810 12.760 -19.956 1.00 0.00 C ATOM 799 O LYS A 381 -7.779 13.276 -21.078 1.00 0.00 O ATOM 800 CB LYS A 381 -10.102 13.531 -19.058 1.00 0.00 C ATOM 801 CG LYS A 381 -10.738 12.213 -18.599 1.00 0.00 C ATOM 802 CD LYS A 381 -12.218 12.115 -18.981 1.00 0.00 C ATOM 803 CE LYS A 381 -12.824 10.911 -18.244 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.192 10.580 -18.742 1.00 0.00 N ATOM 0 H LYS A 381 -8.740 15.611 -18.874 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.373 12.921 -17.928 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.545 14.365 -18.513 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.312 13.694 -20.115 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.195 11.377 -19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.638 12.122 -17.517 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.743 13.031 -18.709 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.325 11.995 -20.059 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.174 10.045 -18.369 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.869 11.125 -17.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.881 10.705 -17.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.436 11.211 -19.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.213 9.593 -19.069 1.00 0.00 H new ATOM 818 N PRO A 382 -7.229 11.566 -19.695 1.00 0.00 N ATOM 819 CA PRO A 382 -6.535 10.747 -20.692 1.00 0.00 C ATOM 820 C PRO A 382 -7.515 10.006 -21.617 1.00 0.00 C ATOM 821 O PRO A 382 -8.722 9.981 -21.378 1.00 0.00 O ATOM 822 CB PRO A 382 -5.670 9.772 -19.876 1.00 0.00 C ATOM 823 CG PRO A 382 -6.490 9.563 -18.606 1.00 0.00 C ATOM 824 CD PRO A 382 -7.095 10.947 -18.381 1.00 0.00 C ATOM 0 HA PRO A 382 -5.932 11.359 -21.362 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.506 8.835 -20.409 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.688 10.190 -19.657 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.257 8.800 -18.738 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.869 9.249 -17.767 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.065 10.870 -17.889 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.456 11.548 -17.734 1.00 0.00 H new ATOM 832 N GLN A 383 -6.977 9.389 -22.673 1.00 0.00 N ATOM 833 CA GLN A 383 -7.696 8.708 -23.737 1.00 0.00 C ATOM 834 C GLN A 383 -6.726 7.715 -24.411 1.00 0.00 C ATOM 835 O GLN A 383 -5.581 8.065 -24.702 1.00 0.00 O ATOM 836 CB GLN A 383 -8.232 9.805 -24.674 1.00 0.00 C ATOM 837 CG GLN A 383 -8.570 9.297 -26.074 1.00 0.00 C ATOM 838 CD GLN A 383 -9.572 10.201 -26.800 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.672 9.796 -27.156 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.243 11.456 -27.040 1.00 0.00 N ATOM 0 H GLN A 383 -5.967 9.353 -22.810 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.546 8.118 -23.393 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.125 10.246 -24.231 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.489 10.599 -24.753 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.655 9.228 -26.663 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.980 8.290 -26.002 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.331 11.809 -26.750 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.901 12.074 -27.516 1.00 0.00 H new ATOM 849 N GLU A 384 -7.168 6.469 -24.637 1.00 0.00 N ATOM 850 CA GLU A 384 -6.292 5.340 -25.004 1.00 0.00 C ATOM 851 C GLU A 384 -5.581 5.492 -26.362 1.00 0.00 C ATOM 852 O GLU A 384 -4.512 4.910 -26.562 1.00 0.00 O ATOM 853 CB GLU A 384 -7.081 4.020 -24.981 1.00 0.00 C ATOM 854 CG GLU A 384 -7.573 3.642 -23.577 1.00 0.00 C ATOM 855 CD GLU A 384 -8.247 2.263 -23.591 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.472 2.186 -23.847 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.557 1.244 -23.343 1.00 0.00 O ATOM 0 H GLU A 384 -8.153 6.211 -24.570 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.505 5.333 -24.250 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.937 4.103 -25.650 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.451 3.219 -25.367 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.734 3.635 -22.882 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -8.277 4.393 -23.219 1.00 0.00 H new ATOM 864 N ASN A 385 -6.132 6.290 -27.288 1.00 0.00 N ATOM 865 CA ASN A 385 -5.513 6.571 -28.591 1.00 0.00 C ATOM 866 C ASN A 385 -4.438 7.687 -28.536 1.00 0.00 C ATOM 867 O ASN A 385 -3.810 7.998 -29.551 1.00 0.00 O ATOM 868 CB ASN A 385 -6.628 6.887 -29.608 1.00 0.00 C ATOM 869 CG ASN A 385 -6.138 6.818 -31.056 1.00 0.00 C ATOM 870 OD1 ASN A 385 -5.485 5.866 -31.470 1.00 0.00 O ATOM 871 ND2 ASN A 385 -6.437 7.812 -31.874 1.00 0.00 N ATOM 0 H ASN A 385 -7.026 6.762 -27.153 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.967 5.683 -28.909 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.449 6.183 -29.472 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.025 7.883 -29.409 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -6.125 7.785 -32.845 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -6.980 8.606 -31.535 1.00 0.00 H new ATOM 878 N GLY A 386 -4.236 8.328 -27.372 1.00 0.00 N ATOM 879 CA GLY A 386 -3.240 9.394 -27.160 1.00 0.00 C ATOM 880 C GLY A 386 -3.682 10.796 -27.604 1.00 0.00 C ATOM 881 O GLY A 386 -2.905 11.744 -27.482 1.00 0.00 O ATOM 0 H GLY A 386 -4.773 8.114 -26.532 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.987 9.428 -26.100 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.329 9.130 -27.697 1.00 0.00 H new ATOM 885 N GLN A 387 -4.904 10.942 -28.129 1.00 0.00 N ATOM 886 CA GLN A 387 -5.469 12.226 -28.563 1.00 0.00 C ATOM 887 C GLN A 387 -6.057 12.996 -27.361 1.00 0.00 C ATOM 888 O GLN A 387 -6.598 12.359 -26.451 1.00 0.00 O ATOM 889 CB GLN A 387 -6.557 11.981 -29.624 1.00 0.00 C ATOM 890 CG GLN A 387 -5.967 11.527 -30.969 1.00 0.00 C ATOM 891 CD GLN A 387 -7.065 11.238 -31.996 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.875 10.334 -31.831 1.00 0.00 O ATOM 893 NE2 GLN A 387 -7.136 11.974 -33.088 1.00 0.00 N ATOM 0 H GLN A 387 -5.540 10.157 -28.267 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.674 12.831 -28.998 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.252 11.224 -29.261 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.130 12.896 -29.771 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.301 12.299 -31.354 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.363 10.632 -30.819 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -6.468 12.730 -33.238 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.859 11.787 -33.783 1.00 0.00 H new ATOM 902 N PRO A 388 -6.007 14.344 -27.351 1.00 0.00 N ATOM 903 CA PRO A 388 -6.551 15.161 -26.266 1.00 0.00 C ATOM 904 C PRO A 388 -8.086 15.083 -26.212 1.00 0.00 C ATOM 905 O PRO A 388 -8.760 15.019 -27.244 1.00 0.00 O ATOM 906 CB PRO A 388 -6.053 16.584 -26.539 1.00 0.00 C ATOM 907 CG PRO A 388 -5.882 16.617 -28.056 1.00 0.00 C ATOM 908 CD PRO A 388 -5.418 15.198 -28.376 1.00 0.00 C ATOM 0 HA PRO A 388 -6.219 14.808 -25.290 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.769 17.332 -26.200 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.113 16.786 -26.025 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.816 16.861 -28.563 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.148 17.362 -28.364 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.744 14.896 -29.371 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.330 15.130 -28.363 1.00 0.00 H new ATOM 916 N THR A 389 -8.632 15.093 -24.987 1.00 0.00 N ATOM 917 CA THR A 389 -10.072 14.952 -24.701 1.00 0.00 C ATOM 918 C THR A 389 -10.829 16.274 -24.652 1.00 0.00 C ATOM 919 O THR A 389 -12.041 16.285 -24.869 1.00 0.00 O ATOM 920 CB THR A 389 -10.278 14.258 -23.353 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.546 14.963 -22.371 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.835 12.799 -23.389 1.00 0.00 C ATOM 0 H THR A 389 -8.070 15.202 -24.143 1.00 0.00 H new ATOM 0 HA THR A 389 -10.469 14.365 -25.529 1.00 0.00 H new ATOM 0 HB THR A 389 -11.342 14.263 -23.116 1.00 0.00 H new ATOM 0 HG1 THR A 389 -8.938 14.347 -21.911 1.00 0.00 H new ATOM 0 HG21 THR A 389 -9.999 12.345 -22.412 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.413 12.262 -24.140 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.776 12.746 -23.641 1.00 0.00 H new ATOM 930 N GLY A 390 -10.141 17.370 -24.310 1.00 0.00 N ATOM 931 CA GLY A 390 -10.774 18.656 -23.999 1.00 0.00 C ATOM 932 C GLY A 390 -11.492 18.676 -22.645 1.00 0.00 C ATOM 933 O GLY A 390 -12.425 19.460 -22.482 1.00 0.00 O ATOM 0 H GLY A 390 -9.124 17.389 -24.241 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.014 19.437 -24.009 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.490 18.898 -24.784 1.00 0.00 H new ATOM 937 N VAL A 391 -11.076 17.837 -21.683 1.00 0.00 N ATOM 938 CA VAL A 391 -11.636 17.768 -20.314 1.00 0.00 C ATOM 939 C VAL A 391 -10.536 17.901 -19.265 1.00 0.00 C ATOM 940 O VAL A 391 -9.474 17.296 -19.392 1.00 0.00 O ATOM 941 CB VAL A 391 -12.416 16.450 -20.076 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.813 16.167 -18.610 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.715 16.464 -20.877 1.00 0.00 C ATOM 0 H VAL A 391 -10.321 17.168 -21.835 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.330 18.603 -20.217 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.720 15.671 -20.387 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.353 15.222 -18.555 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.915 16.108 -17.995 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.451 16.971 -18.244 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.258 15.535 -20.705 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.329 17.307 -20.560 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.487 16.560 -21.939 1.00 0.00 H new ATOM 953 N ALA A 392 -10.838 18.637 -18.196 1.00 0.00 N ATOM 954 CA ALA A 392 -10.066 18.674 -16.959 1.00 0.00 C ATOM 955 C ALA A 392 -10.891 18.229 -15.736 1.00 0.00 C ATOM 956 O ALA A 392 -12.118 18.329 -15.724 1.00 0.00 O ATOM 957 CB ALA A 392 -9.517 20.092 -16.789 1.00 0.00 C ATOM 0 H ALA A 392 -11.657 19.245 -18.169 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.244 17.961 -17.025 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.934 20.149 -15.870 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.880 20.340 -17.638 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.345 20.799 -16.738 1.00 0.00 H new ATOM 963 N VAL A 393 -10.193 17.784 -14.689 1.00 0.00 N ATOM 964 CA VAL A 393 -10.755 17.572 -13.343 1.00 0.00 C ATOM 965 C VAL A 393 -9.982 18.454 -12.360 1.00 0.00 C ATOM 966 O VAL A 393 -8.779 18.648 -12.525 1.00 0.00 O ATOM 967 CB VAL A 393 -10.711 16.085 -12.912 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.226 15.859 -11.478 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.567 15.195 -13.823 1.00 0.00 C ATOM 0 H VAL A 393 -9.201 17.555 -14.749 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.809 17.848 -13.352 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.656 15.818 -12.980 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.170 14.798 -11.234 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.612 16.425 -10.777 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.261 16.194 -11.406 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.506 14.161 -13.483 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.604 15.528 -13.787 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.200 15.263 -14.847 1.00 0.00 H new ATOM 979 N VAL A 394 -10.664 18.970 -11.338 1.00 0.00 N ATOM 980 CA VAL A 394 -10.069 19.763 -10.240 1.00 0.00 C ATOM 981 C VAL A 394 -10.566 19.179 -8.911 1.00 0.00 C ATOM 982 O VAL A 394 -11.596 18.515 -8.897 1.00 0.00 O ATOM 983 CB VAL A 394 -10.361 21.284 -10.406 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.643 22.161 -9.380 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.973 21.794 -11.808 1.00 0.00 C ATOM 0 H VAL A 394 -11.672 18.850 -11.240 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.982 19.692 -10.261 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.436 21.369 -10.250 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.893 23.207 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.957 21.877 -8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.566 22.025 -9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.193 22.859 -11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.908 21.631 -11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.544 21.253 -12.563 1.00 0.00 H new ATOM 995 N GLU A 395 -9.845 19.353 -7.805 1.00 0.00 N ATOM 996 CA GLU A 395 -10.170 18.798 -6.485 1.00 0.00 C ATOM 997 C GLU A 395 -9.799 19.828 -5.421 1.00 0.00 C ATOM 998 O GLU A 395 -8.769 20.485 -5.542 1.00 0.00 O ATOM 999 CB GLU A 395 -9.446 17.452 -6.300 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.983 16.575 -5.170 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.231 16.720 -3.842 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.057 16.282 -3.774 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.820 17.199 -2.848 1.00 0.00 O ATOM 0 H GLU A 395 -8.987 19.904 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.237 18.594 -6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.508 16.893 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.390 17.648 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.033 16.817 -5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.941 15.532 -5.485 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.650 20.026 -4.415 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.636 21.222 -3.560 1.00 0.00 C ATOM 1012 C TYR A 396 -10.611 20.947 -2.048 1.00 0.00 C ATOM 1013 O TYR A 396 -11.255 20.020 -1.549 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.852 22.087 -3.912 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.511 23.220 -4.845 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.986 24.416 -4.322 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.690 23.079 -6.232 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.671 25.482 -5.176 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.361 24.129 -7.091 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.868 25.337 -6.561 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.619 26.365 -7.398 1.00 0.00 O ATOM 0 H TYR A 396 -11.378 19.356 -4.165 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.696 21.734 -3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.617 21.461 -4.372 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.281 22.493 -2.996 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.825 24.513 -3.258 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.083 22.157 -6.634 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.281 26.406 -4.774 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.484 24.015 -8.158 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.441 26.604 -7.876 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.901 21.824 -1.322 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.740 21.746 0.140 1.00 0.00 C ATOM 1033 C GLU A 397 -11.089 21.678 0.877 1.00 0.00 C ATOM 1034 O GLU A 397 -11.255 20.835 1.764 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.903 22.931 0.662 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.606 22.811 2.167 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.899 24.046 2.743 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.495 25.149 2.753 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.758 23.909 3.243 1.00 0.00 O ATOM 0 H GLU A 397 -9.416 22.618 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.210 20.817 0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.964 22.982 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.436 23.863 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.541 22.652 2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.986 21.931 2.340 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.055 22.529 0.501 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.353 22.623 1.163 1.00 0.00 C ATOM 1048 C ASN A 398 -14.479 22.546 0.130 1.00 0.00 C ATOM 1049 O ASN A 398 -14.385 23.120 -0.956 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.452 23.932 1.970 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.173 24.263 2.733 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.924 23.772 3.828 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.334 25.095 2.149 1.00 0.00 N ATOM 0 H ASN A 398 -11.950 23.176 -0.281 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.454 21.785 1.853 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.686 24.753 1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.279 23.855 2.676 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.458 25.342 2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.561 25.492 1.237 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.596 21.915 0.501 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.790 21.804 -0.350 1.00 0.00 C ATOM 1062 C LEU A 399 -17.420 23.159 -0.714 1.00 0.00 C ATOM 1063 O LEU A 399 -18.084 23.257 -1.743 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.788 20.845 0.335 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.813 19.459 -0.319 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.466 18.727 -0.214 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.921 18.619 0.315 1.00 0.00 C ATOM 0 H LEU A 399 -15.701 21.462 1.409 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.491 21.392 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.524 20.742 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.787 21.279 0.298 1.00 0.00 H new ATOM 0 HG LEU A 399 -18.009 19.601 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.544 17.752 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.693 19.315 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.205 18.595 0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.941 17.633 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.732 18.514 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.882 19.110 0.163 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.182 24.206 0.083 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.551 25.598 -0.260 1.00 0.00 C ATOM 1081 C VAL A 400 -16.734 26.183 -1.418 1.00 0.00 C ATOM 1082 O VAL A 400 -17.293 26.932 -2.215 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.457 26.572 0.937 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.585 26.274 1.935 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.086 26.547 1.646 1.00 0.00 C ATOM 0 H VAL A 400 -16.726 24.119 0.991 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.592 25.510 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.568 27.579 0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.516 26.962 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.549 26.399 1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.491 25.249 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.092 27.254 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.891 25.544 2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.305 26.825 0.938 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.445 25.836 -1.546 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.599 26.310 -2.648 1.00 0.00 C ATOM 1097 C ASP A 401 -14.915 25.550 -3.937 1.00 0.00 C ATOM 1098 O ASP A 401 -14.970 26.150 -5.010 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.111 26.149 -2.316 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.662 26.992 -1.119 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.917 28.220 -1.093 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.012 26.409 -0.223 1.00 0.00 O ATOM 0 H ASP A 401 -14.962 25.221 -0.891 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.814 27.369 -2.791 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.904 25.099 -2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.519 26.426 -3.189 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.190 24.244 -3.809 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.655 23.415 -4.914 1.00 0.00 C ATOM 1109 C ALA A 402 -16.985 23.919 -5.510 1.00 0.00 C ATOM 1110 O ALA A 402 -17.090 24.111 -6.724 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.769 21.982 -4.374 1.00 0.00 C ATOM 0 H ALA A 402 -15.093 23.737 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.948 23.458 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.115 21.320 -5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.793 21.647 -4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.480 21.960 -3.548 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.982 24.202 -4.666 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.223 24.840 -5.097 1.00 0.00 C ATOM 1119 C ASP A 403 -18.971 26.190 -5.790 1.00 0.00 C ATOM 1120 O ASP A 403 -19.531 26.440 -6.858 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.124 25.010 -3.877 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.483 25.592 -4.272 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.356 24.817 -4.723 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.672 26.827 -4.162 1.00 0.00 O ATOM 0 H ASP A 403 -17.949 23.995 -3.668 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.710 24.205 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.266 24.046 -3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.641 25.666 -3.153 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.082 27.027 -5.236 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.769 28.355 -5.774 1.00 0.00 C ATOM 1131 C PHE A 404 -17.209 28.348 -7.206 1.00 0.00 C ATOM 1132 O PHE A 404 -17.526 29.258 -7.973 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.840 29.114 -4.812 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.467 30.369 -4.243 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.452 30.268 -3.242 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.080 31.636 -4.719 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.028 31.430 -2.697 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.645 32.799 -4.161 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.619 32.696 -3.152 1.00 0.00 C ATOM 0 H PHE A 404 -17.556 26.797 -4.393 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.721 28.880 -5.851 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.558 28.453 -3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.923 29.380 -5.337 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.766 29.296 -2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.350 31.716 -5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.784 31.350 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.330 33.772 -4.509 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.053 33.589 -2.727 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.462 27.316 -7.618 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.064 27.133 -9.021 1.00 0.00 C ATOM 1151 C CYS A 405 -17.284 26.992 -9.931 1.00 0.00 C ATOM 1152 O CYS A 405 -17.397 27.658 -10.951 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.190 25.882 -9.151 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.716 26.086 -8.142 1.00 0.00 S ATOM 0 H CYS A 405 -16.118 26.588 -6.993 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.504 28.015 -9.330 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.745 25.000 -8.831 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.913 25.723 -10.193 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.125 24.937 -8.001 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.215 26.135 -9.534 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.424 25.804 -10.291 1.00 0.00 C ATOM 1162 C ILE A 406 -20.435 26.972 -10.271 1.00 0.00 C ATOM 1163 O ILE A 406 -21.250 27.085 -11.188 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.946 24.443 -9.769 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.862 23.342 -9.952 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.223 24.013 -10.501 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.095 22.109 -9.083 1.00 0.00 C ATOM 0 H ILE A 406 -18.151 25.633 -8.648 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.221 25.678 -11.354 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.174 24.567 -8.710 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.836 23.039 -10.999 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.884 23.763 -9.717 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.561 23.054 -10.109 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.000 24.762 -10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -21.017 23.917 -11.567 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.302 21.383 -9.262 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.092 22.399 -8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.058 21.664 -9.334 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.319 27.904 -9.314 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.996 29.207 -9.372 1.00 0.00 C ATOM 1181 C GLN A 407 -20.357 30.143 -10.415 1.00 0.00 C ATOM 1182 O GLN A 407 -21.064 30.709 -11.251 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.025 29.905 -7.991 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.640 29.111 -6.822 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.920 28.340 -7.156 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.777 28.776 -7.917 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.099 27.162 -6.602 1.00 0.00 N ATOM 0 H GLN A 407 -19.752 27.775 -8.476 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.022 29.001 -9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.002 30.167 -7.722 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.577 30.839 -8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.896 28.405 -6.453 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.854 29.803 -6.008 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.396 26.785 -5.967 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.941 26.625 -6.807 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.030 30.328 -10.376 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.341 31.388 -11.127 1.00 0.00 C ATOM 1198 C LYS A 408 -17.903 31.030 -12.560 1.00 0.00 C ATOM 1199 O LYS A 408 -17.966 31.886 -13.445 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.159 31.862 -10.291 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.692 32.791 -9.190 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.489 33.239 -8.385 1.00 0.00 C ATOM 1203 CE LYS A 408 -16.842 34.243 -7.275 1.00 0.00 C ATOM 1204 NZ LYS A 408 -17.187 35.594 -7.806 1.00 0.00 N ATOM 0 H LYS A 408 -18.402 29.746 -9.822 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.072 32.181 -11.287 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.639 31.011 -9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.438 32.388 -10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -18.210 33.647 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.410 32.270 -8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -16.013 32.366 -7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -15.759 33.691 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -17.683 33.859 -6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -15.999 34.331 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.416 36.230 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.377 35.977 -8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -18.009 35.519 -8.439 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.446 29.796 -12.806 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.785 29.391 -14.059 1.00 0.00 C ATOM 1220 C LEU A 409 -17.765 28.881 -15.130 1.00 0.00 C ATOM 1221 O LEU A 409 -17.384 28.752 -16.285 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.717 28.326 -13.763 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.408 28.804 -13.115 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.476 29.508 -14.104 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.566 29.670 -11.872 1.00 0.00 C ATOM 0 H LEU A 409 -17.525 29.036 -12.130 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.319 30.285 -14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.162 27.574 -13.111 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.468 27.828 -14.700 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.956 27.868 -12.787 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.569 29.823 -13.588 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.216 28.822 -14.910 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.979 30.382 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.582 29.951 -11.497 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.129 30.569 -12.124 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.101 29.111 -11.104 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.020 28.580 -14.784 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.010 27.910 -15.655 1.00 0.00 C ATOM 1239 C ASN A 410 -20.382 28.671 -16.963 1.00 0.00 C ATOM 1240 O ASN A 410 -21.119 28.151 -17.799 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.226 27.585 -14.762 1.00 0.00 C ATOM 1242 CG ASN A 410 -22.347 26.805 -15.454 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -23.351 27.374 -15.867 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.238 25.492 -15.578 1.00 0.00 N ATOM 0 H ASN A 410 -19.394 28.800 -13.861 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.566 27.002 -16.063 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.883 27.011 -13.901 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.637 28.519 -14.379 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -22.988 24.957 -16.016 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -21.404 25.015 -15.236 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.837 29.878 -17.167 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.964 30.705 -18.378 1.00 0.00 C ATOM 1253 C ASN A 411 -18.605 31.261 -18.876 1.00 0.00 C ATOM 1254 O ASN A 411 -18.565 32.172 -19.704 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.980 31.827 -18.089 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.476 32.803 -17.023 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -19.865 33.823 -17.322 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.691 32.510 -15.752 1.00 0.00 N ATOM 0 H ASN A 411 -19.264 30.329 -16.454 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.324 30.082 -19.196 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.188 32.373 -19.009 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.921 31.387 -17.760 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.349 33.133 -15.020 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.199 31.661 -15.503 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.484 30.747 -18.354 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.134 31.248 -18.573 1.00 0.00 C ATOM 1267 C TYR A 412 -15.673 31.104 -20.037 1.00 0.00 C ATOM 1268 O TYR A 412 -15.603 30.002 -20.590 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.228 30.493 -17.592 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.762 30.806 -17.727 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.241 32.028 -17.269 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.920 29.856 -18.318 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -11.867 32.290 -17.403 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.545 30.094 -18.434 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.008 31.324 -17.980 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.675 31.586 -18.085 1.00 0.00 O ATOM 0 H TYR A 412 -17.502 29.933 -17.740 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.091 32.321 -18.388 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.543 30.724 -16.575 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.372 29.422 -17.735 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -13.892 32.761 -16.817 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.335 28.930 -18.688 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.464 33.233 -17.064 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.898 29.345 -18.867 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.399 32.178 -17.354 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.345 32.243 -20.652 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.794 32.336 -22.004 1.00 0.00 C ATOM 1288 C ASN A 413 -13.276 32.061 -22.020 1.00 0.00 C ATOM 1289 O ASN A 413 -12.515 32.632 -21.237 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.139 33.706 -22.618 1.00 0.00 C ATOM 1291 CG ASN A 413 -14.512 34.894 -21.882 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.778 35.137 -20.709 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -13.679 35.677 -22.547 1.00 0.00 N ATOM 0 H ASN A 413 -15.460 33.154 -20.208 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.252 31.562 -22.620 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -14.810 33.720 -23.657 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -16.222 33.827 -22.625 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -13.258 36.483 -22.085 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -13.458 35.475 -23.522 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.835 31.190 -22.931 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.460 30.696 -23.023 1.00 0.00 C ATOM 1302 C TYR A 414 -11.109 30.234 -24.450 1.00 0.00 C ATOM 1303 O TYR A 414 -11.805 29.396 -25.025 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.318 29.546 -22.020 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.898 29.048 -21.901 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.954 29.770 -21.149 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.510 27.893 -22.598 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.612 29.348 -21.112 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -8.172 27.466 -22.569 1.00 0.00 C ATOM 1310 CZ TYR A 414 -7.216 28.202 -21.840 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.918 27.803 -21.842 1.00 0.00 O ATOM 0 H TYR A 414 -13.445 30.797 -23.648 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.762 31.500 -22.787 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.665 29.878 -21.042 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.963 28.722 -22.325 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.259 30.648 -20.600 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -10.242 27.331 -23.158 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.887 29.897 -20.530 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.876 26.576 -23.104 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.425 28.291 -21.150 1.00 0.00 H new ATOM 1321 N GLY A 415 -10.050 30.797 -25.049 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.559 30.401 -26.384 1.00 0.00 C ATOM 1323 C GLY A 415 -10.407 30.884 -27.571 1.00 0.00 C ATOM 1324 O GLY A 415 -10.110 30.524 -28.710 1.00 0.00 O ATOM 0 H GLY A 415 -9.504 31.545 -24.621 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.545 30.781 -26.506 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.499 29.313 -26.422 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.494 31.628 -27.314 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.564 31.942 -28.279 1.00 0.00 C ATOM 1330 C GLY A 416 -13.802 31.040 -28.145 1.00 0.00 C ATOM 1331 O GLY A 416 -14.783 31.237 -28.866 1.00 0.00 O ATOM 0 H GLY A 416 -11.660 32.043 -26.397 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.866 32.981 -28.147 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.167 31.851 -29.290 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.770 30.084 -27.211 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.856 29.167 -26.848 1.00 0.00 C ATOM 1337 C CYS A 417 -15.414 29.493 -25.447 1.00 0.00 C ATOM 1338 O CYS A 417 -14.871 30.327 -24.724 1.00 0.00 O ATOM 1339 CB CYS A 417 -14.286 27.734 -26.916 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.853 27.313 -28.632 1.00 0.00 S ATOM 0 H CYS A 417 -12.932 29.919 -26.653 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.693 29.270 -27.538 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -13.404 27.655 -26.280 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -15.019 27.024 -26.533 1.00 0.00 H new ATOM 0 HG CYS A 417 -13.373 26.106 -28.675 1.00 0.00 H new ATOM 1346 N SER A 418 -16.473 28.804 -25.030 1.00 0.00 N ATOM 1347 CA SER A 418 -16.969 28.814 -23.642 1.00 0.00 C ATOM 1348 C SER A 418 -16.801 27.421 -23.012 1.00 0.00 C ATOM 1349 O SER A 418 -16.996 26.405 -23.689 1.00 0.00 O ATOM 1350 CB SER A 418 -18.434 29.265 -23.626 1.00 0.00 C ATOM 1351 OG SER A 418 -18.871 29.502 -22.296 1.00 0.00 O ATOM 0 H SER A 418 -17.024 28.212 -25.651 1.00 0.00 H new ATOM 0 HA SER A 418 -16.388 29.519 -23.047 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.547 30.173 -24.218 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.060 28.502 -24.089 1.00 0.00 H new ATOM 0 HG SER A 418 -19.807 29.791 -22.306 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.413 27.353 -21.733 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.192 26.081 -21.034 1.00 0.00 C ATOM 1359 C LEU A 419 -17.462 25.608 -20.319 1.00 0.00 C ATOM 1360 O LEU A 419 -18.228 26.406 -19.774 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.028 26.188 -20.034 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.672 26.637 -20.615 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.592 26.437 -19.545 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.256 25.870 -21.880 1.00 0.00 C ATOM 0 H LEU A 419 -16.244 28.176 -21.154 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.929 25.341 -21.790 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.314 26.888 -19.249 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -14.893 25.216 -19.560 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.781 27.683 -20.901 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.626 26.750 -19.940 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.835 27.034 -18.666 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.546 25.384 -19.267 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.293 26.241 -22.230 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.174 24.808 -21.651 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.006 26.017 -22.657 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.649 24.290 -20.285 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.665 23.622 -19.475 1.00 0.00 C ATOM 1378 C GLN A 420 -18.043 23.250 -18.123 1.00 0.00 C ATOM 1379 O GLN A 420 -16.915 22.766 -18.075 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.169 22.370 -20.209 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.790 22.688 -21.582 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.429 21.471 -22.264 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -20.297 20.325 -21.849 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.154 21.674 -23.345 1.00 0.00 N ATOM 0 H GLN A 420 -17.084 23.641 -20.833 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.516 24.283 -19.309 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.340 21.676 -20.343 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -19.910 21.865 -19.589 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.546 23.463 -21.459 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.018 23.096 -22.235 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.276 22.620 -23.707 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.593 20.885 -23.820 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.763 23.478 -17.021 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.282 23.267 -15.644 1.00 0.00 C ATOM 1395 C ILE A 421 -19.403 22.636 -14.820 1.00 0.00 C ATOM 1396 O ILE A 421 -20.539 23.111 -14.852 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.870 24.606 -14.990 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -16.944 25.486 -15.848 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.285 24.396 -13.579 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.460 25.167 -15.847 1.00 0.00 C ATOM 0 H ILE A 421 -19.722 23.823 -17.058 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.411 22.613 -15.675 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.801 25.167 -14.905 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.296 25.437 -16.878 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.064 26.518 -15.519 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -17.008 25.360 -13.153 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -18.031 23.919 -12.943 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.402 23.760 -13.642 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -14.936 25.870 -16.495 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.071 25.250 -14.832 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.306 24.152 -16.213 1.00 0.00 H new ATOM 1412 N SER A 422 -19.079 21.607 -14.045 1.00 0.00 N ATOM 1413 CA SER A 422 -20.029 20.913 -13.159 1.00 0.00 C ATOM 1414 C SER A 422 -19.314 20.133 -12.045 1.00 0.00 C ATOM 1415 O SER A 422 -18.093 20.180 -11.917 1.00 0.00 O ATOM 1416 CB SER A 422 -20.969 20.001 -13.979 1.00 0.00 C ATOM 1417 OG SER A 422 -20.284 18.919 -14.593 1.00 0.00 O ATOM 0 H SER A 422 -18.136 21.219 -14.008 1.00 0.00 H new ATOM 0 HA SER A 422 -20.637 21.672 -12.666 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.749 19.609 -13.326 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.465 20.594 -14.747 1.00 0.00 H new ATOM 0 HG SER A 422 -20.741 18.671 -15.424 1.00 0.00 H new ATOM 1423 N TYR A 423 -20.065 19.404 -11.215 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.498 18.524 -10.195 1.00 0.00 C ATOM 1425 C TYR A 423 -18.992 17.215 -10.828 1.00 0.00 C ATOM 1426 O TYR A 423 -19.758 16.508 -11.478 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.543 18.297 -9.078 1.00 0.00 C ATOM 1428 CG TYR A 423 -20.186 19.042 -7.812 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.987 18.688 -7.185 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.938 20.130 -7.324 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.487 19.444 -6.118 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.463 20.861 -6.213 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.252 20.502 -5.591 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.863 21.130 -4.452 1.00 0.00 O ATOM 0 H TYR A 423 -21.085 19.409 -11.233 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.627 18.992 -9.737 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.523 18.622 -9.426 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.619 17.231 -8.863 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.441 17.822 -7.528 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.870 20.402 -7.796 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.517 19.216 -5.700 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.031 21.700 -5.839 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.404 20.492 -3.867 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.720 16.861 -10.617 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.141 15.590 -11.066 1.00 0.00 C ATOM 1446 C ALA A 424 -17.720 14.455 -10.212 1.00 0.00 C ATOM 1447 O ALA A 424 -17.455 14.367 -9.014 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.610 15.684 -11.007 1.00 0.00 C ATOM 0 H ALA A 424 -17.055 17.456 -10.123 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.400 15.374 -12.103 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.175 14.742 -11.340 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.270 16.490 -11.657 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.297 15.887 -9.983 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.573 13.632 -10.831 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.500 12.706 -10.166 1.00 0.00 C ATOM 1456 C ARG A 425 -18.788 11.530 -9.485 1.00 0.00 C ATOM 1457 O ARG A 425 -19.113 11.185 -8.349 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.634 12.313 -11.148 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.240 10.925 -10.890 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.643 10.730 -11.480 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.641 10.591 -12.951 1.00 0.00 N ATOM 1462 CZ ARG A 425 -23.440 11.211 -13.819 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.257 12.183 -13.467 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -23.437 10.845 -15.083 1.00 0.00 N ATOM 0 H ARG A 425 -18.640 13.590 -11.848 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.975 13.215 -9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.426 13.059 -11.088 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.244 12.343 -12.166 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.575 10.168 -11.306 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.284 10.755 -9.814 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -23.096 9.842 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.268 11.579 -11.202 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.952 9.950 -13.346 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.296 12.490 -12.495 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.851 12.629 -14.167 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.825 10.090 -15.394 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -24.046 11.316 -15.752 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.799 10.958 -10.174 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.972 9.859 -9.710 1.00 0.00 C ATOM 1480 C ARG A 426 -15.470 10.140 -9.844 1.00 0.00 C ATOM 1481 O ARG A 426 -14.808 9.648 -10.753 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.378 8.550 -10.396 1.00 0.00 C ATOM 1483 CG ARG A 426 -17.103 7.393 -9.441 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.688 7.295 -8.826 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.657 6.998 -9.843 1.00 0.00 N ATOM 1486 CZ ARG A 426 -14.152 5.818 -10.178 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -14.603 4.691 -9.665 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -13.169 5.756 -11.052 1.00 0.00 N ATOM 0 H ARG A 426 -17.547 11.267 -11.113 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.153 9.751 -8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.434 8.576 -10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.817 8.418 -11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.821 7.454 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -17.304 6.463 -9.973 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.445 8.233 -8.327 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.678 6.517 -8.063 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.287 7.802 -10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -15.365 4.708 -8.987 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -14.190 3.802 -9.946 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -12.801 6.612 -11.467 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -12.776 4.852 -11.314 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.968 10.784 -8.802 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.552 10.848 -8.362 1.00 0.00 C ATOM 1504 C ASP A 427 -12.678 11.804 -9.215 1.00 0.00 C ATOM 1505 O ASP A 427 -13.238 12.814 -9.713 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.937 9.430 -8.221 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.619 9.337 -7.414 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.630 9.654 -6.197 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.617 8.767 -7.921 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.460 11.538 -9.363 1.00 0.00 O ATOM 0 H ASP A 427 -15.574 11.323 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.560 11.296 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.675 8.781 -7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.756 9.033 -9.220 1.00 0.00 H new TER 1515 ASP A 427