USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 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 Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -79:sc= 1.19 USER MOD Single : A 379 TYR OH : rot -100:sc= 0.103 USER MOD Single : A 394 THR OG1 : rot 82:sc= 1.18 USER MOD Single : A 396 CYS SG : rot 89:sc= -0.0521 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 165:sc= 0 USER MOD Single : B 378 SER OG : rot -80:sc= 1.19 USER MOD Single : B 379 TYR OH : rot -100:sc= 0.108 USER MOD Single : B 394 THR OG1 : rot 80:sc= 0.446 USER MOD Single : B 396 CYS SG : rot 89:sc= -0.144 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 13.223 19.814 18.808 1.00 0.00 N ATOM 2 CA LEU A 357 13.273 20.773 17.709 1.00 0.00 C ATOM 3 C LEU A 357 12.191 20.474 16.677 1.00 0.00 C ATOM 4 O LEU A 357 12.470 20.064 15.549 1.00 0.00 O ATOM 5 CB LEU A 357 14.651 20.745 17.044 1.00 0.00 C ATOM 6 CG LEU A 357 15.216 19.359 16.730 1.00 0.00 C ATOM 7 CD1 LEU A 357 16.126 19.418 15.513 1.00 0.00 C ATOM 8 CD2 LEU A 357 15.966 18.804 17.932 1.00 0.00 C ATOM 0 HA LEU A 357 13.094 21.767 18.118 1.00 0.00 H new ATOM 0 HB2 LEU A 357 14.596 21.312 16.115 1.00 0.00 H new ATOM 0 HB3 LEU A 357 15.356 21.265 17.693 1.00 0.00 H new ATOM 0 HG LEU A 357 14.385 18.691 16.505 1.00 0.00 H new ATOM 0 HD11 LEU A 357 16.519 18.423 15.304 1.00 0.00 H new ATOM 0 HD12 LEU A 357 15.559 19.773 14.652 1.00 0.00 H new ATOM 0 HD13 LEU A 357 16.953 20.101 15.710 1.00 0.00 H new ATOM 0 HD21 LEU A 357 16.361 17.817 17.690 1.00 0.00 H new ATOM 0 HD22 LEU A 357 16.789 19.472 18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 357 15.286 18.725 18.780 1.00 0.00 H new ATOM 20 N PRO A 358 10.925 20.685 17.067 1.00 0.00 N ATOM 21 CA PRO A 358 9.776 20.448 16.189 1.00 0.00 C ATOM 22 C PRO A 358 9.697 21.460 15.051 1.00 0.00 C ATOM 23 O PRO A 358 10.176 22.586 15.175 1.00 0.00 O ATOM 24 CB PRO A 358 8.576 20.603 17.127 1.00 0.00 C ATOM 25 CG PRO A 358 9.061 21.492 18.219 1.00 0.00 C ATOM 26 CD PRO A 358 10.519 21.173 18.396 1.00 0.00 C ATOM 0 HA PRO A 358 9.830 19.475 15.700 1.00 0.00 H new ATOM 0 HB2 PRO A 358 7.723 21.041 16.609 1.00 0.00 H new ATOM 0 HB3 PRO A 358 8.251 19.638 17.517 1.00 0.00 H new ATOM 0 HG2 PRO A 358 8.920 22.541 17.960 1.00 0.00 H new ATOM 0 HG3 PRO A 358 8.508 21.314 19.141 1.00 0.00 H new ATOM 0 HD2 PRO A 358 11.090 22.053 18.693 1.00 0.00 H new ATOM 0 HD3 PRO A 358 10.675 20.418 19.166 1.00 0.00 H new ATOM 34 N ALA A 359 9.088 21.050 13.943 1.00 0.00 N ATOM 35 CA ALA A 359 8.944 21.922 12.784 1.00 0.00 C ATOM 36 C ALA A 359 7.475 22.124 12.428 1.00 0.00 C ATOM 37 O ALA A 359 6.625 21.304 12.774 1.00 0.00 O ATOM 38 CB ALA A 359 9.703 21.351 11.596 1.00 0.00 C ATOM 0 H ALA A 359 8.687 20.120 13.824 1.00 0.00 H new ATOM 0 HA ALA A 359 9.366 22.894 13.038 1.00 0.00 H new ATOM 0 HB1 ALA A 359 9.586 22.013 10.738 1.00 0.00 H new ATOM 0 HB2 ALA A 359 10.760 21.265 11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 359 9.307 20.366 11.351 1.00 0.00 H new ATOM 44 N GLU A 360 7.184 23.221 11.736 1.00 0.00 N ATOM 45 CA GLU A 360 5.817 23.530 11.335 1.00 0.00 C ATOM 46 C GLU A 360 5.696 23.594 9.815 1.00 0.00 C ATOM 47 O GLU A 360 6.699 23.677 9.106 1.00 0.00 O ATOM 48 CB GLU A 360 5.369 24.859 11.948 1.00 0.00 C ATOM 49 CG GLU A 360 5.435 24.881 13.466 1.00 0.00 C ATOM 50 CD GLU A 360 4.793 26.119 14.060 1.00 0.00 C ATOM 51 OE1 GLU A 360 5.242 27.237 13.729 1.00 0.00 O ATOM 52 OE2 GLU A 360 3.842 25.972 14.856 1.00 0.00 O ATOM 0 H GLU A 360 7.876 23.910 11.442 1.00 0.00 H new ATOM 0 HA GLU A 360 5.171 22.732 11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 360 5.994 25.660 11.554 1.00 0.00 H new ATOM 0 HB3 GLU A 360 4.346 25.068 11.634 1.00 0.00 H new ATOM 0 HG2 GLU A 360 4.939 23.994 13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 360 6.477 24.830 13.781 1.00 0.00 H new ATOM 59 N GLU A 361 4.462 23.552 9.322 1.00 0.00 N ATOM 60 CA GLU A 361 4.211 23.604 7.887 1.00 0.00 C ATOM 61 C GLU A 361 2.854 24.236 7.594 1.00 0.00 C ATOM 62 O GLU A 361 1.965 24.244 8.445 1.00 0.00 O ATOM 63 CB GLU A 361 4.271 22.198 7.286 1.00 0.00 C ATOM 64 CG GLU A 361 5.600 21.496 7.510 1.00 0.00 C ATOM 65 CD GLU A 361 5.676 20.153 6.809 1.00 0.00 C ATOM 66 OE1 GLU A 361 5.074 20.017 5.723 1.00 0.00 O ATOM 67 OE2 GLU A 361 6.337 19.240 7.346 1.00 0.00 O ATOM 0 H GLU A 361 3.621 23.482 9.895 1.00 0.00 H new ATOM 0 HA GLU A 361 4.985 24.221 7.431 1.00 0.00 H new ATOM 0 HB2 GLU A 361 3.473 21.593 7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 361 4.079 22.261 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 361 6.408 22.134 7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 361 5.755 21.353 8.579 1.00 0.00 H new ATOM 74 N GLU A 362 2.703 24.766 6.384 1.00 0.00 N ATOM 75 CA GLU A 362 1.455 25.403 5.980 1.00 0.00 C ATOM 76 C GLU A 362 0.796 24.633 4.839 1.00 0.00 C ATOM 77 O GLU A 362 1.466 23.926 4.084 1.00 0.00 O ATOM 78 CB GLU A 362 1.709 26.850 5.554 1.00 0.00 C ATOM 79 CG GLU A 362 0.522 27.770 5.784 1.00 0.00 C ATOM 80 CD GLU A 362 -0.432 27.797 4.606 1.00 0.00 C ATOM 81 OE1 GLU A 362 0.030 27.598 3.463 1.00 0.00 O ATOM 82 OE2 GLU A 362 -1.641 28.017 4.827 1.00 0.00 O ATOM 0 H GLU A 362 3.429 24.767 5.667 1.00 0.00 H new ATOM 0 HA GLU A 362 0.781 25.398 6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 362 2.568 27.236 6.102 1.00 0.00 H new ATOM 0 HB3 GLU A 362 1.972 26.868 4.496 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -0.016 27.447 6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 362 0.882 28.780 5.978 1.00 0.00 H new ATOM 89 N LEU A 363 -0.519 24.776 4.718 1.00 0.00 N ATOM 90 CA LEU A 363 -1.269 24.095 3.669 1.00 0.00 C ATOM 91 C LEU A 363 -2.510 24.893 3.281 1.00 0.00 C ATOM 92 O LEU A 363 -3.162 25.499 4.131 1.00 0.00 O ATOM 93 CB LEU A 363 -1.674 22.694 4.132 1.00 0.00 C ATOM 94 CG LEU A 363 -2.108 21.723 3.034 1.00 0.00 C ATOM 95 CD1 LEU A 363 -0.898 21.031 2.425 1.00 0.00 C ATOM 96 CD2 LEU A 363 -3.089 20.699 3.584 1.00 0.00 C ATOM 0 H LEU A 363 -1.088 25.357 5.333 1.00 0.00 H new ATOM 0 HA LEU A 363 -0.626 24.010 2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -0.833 22.253 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -2.491 22.792 4.847 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.609 22.291 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.226 20.344 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -0.231 21.777 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -0.369 20.476 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -3.387 20.016 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -2.614 20.135 4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -3.970 21.211 3.972 1.00 0.00 H new ATOM 108 N VAL A 364 -2.832 24.886 1.992 1.00 0.00 N ATOM 109 CA VAL A 364 -3.997 25.606 1.491 1.00 0.00 C ATOM 110 C VAL A 364 -4.665 24.846 0.351 1.00 0.00 C ATOM 111 O VAL A 364 -3.997 24.185 -0.443 1.00 0.00 O ATOM 112 CB VAL A 364 -3.616 27.015 0.999 1.00 0.00 C ATOM 113 CG1 VAL A 364 -4.858 27.791 0.588 1.00 0.00 C ATOM 114 CG2 VAL A 364 -2.842 27.763 2.074 1.00 0.00 C ATOM 0 H VAL A 364 -2.303 24.390 1.275 1.00 0.00 H new ATOM 0 HA VAL A 364 -4.696 25.695 2.323 1.00 0.00 H new ATOM 0 HB VAL A 364 -2.974 26.914 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -4.569 28.784 0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -5.368 27.262 -0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -5.528 27.884 1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -2.581 28.757 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -3.458 27.855 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -1.932 27.214 2.315 1.00 0.00 H new ATOM 124 N GLU A 365 -5.989 24.944 0.278 1.00 0.00 N ATOM 125 CA GLU A 365 -6.748 24.264 -0.765 1.00 0.00 C ATOM 126 C GLU A 365 -6.551 24.948 -2.115 1.00 0.00 C ATOM 127 O GLU A 365 -6.545 26.175 -2.206 1.00 0.00 O ATOM 128 CB GLU A 365 -8.236 24.236 -0.408 1.00 0.00 C ATOM 129 CG GLU A 365 -8.993 23.084 -1.048 1.00 0.00 C ATOM 130 CD GLU A 365 -10.322 22.813 -0.370 1.00 0.00 C ATOM 131 OE1 GLU A 365 -11.254 23.626 -0.546 1.00 0.00 O ATOM 132 OE2 GLU A 365 -10.431 21.788 0.335 1.00 0.00 O ATOM 0 H GLU A 365 -6.557 25.487 0.928 1.00 0.00 H new ATOM 0 HA GLU A 365 -6.380 23.241 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -8.340 24.171 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -8.693 25.176 -0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -9.165 23.307 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -8.379 22.184 -1.009 1.00 0.00 H new ATOM 139 N ALA A 366 -6.388 24.144 -3.161 1.00 0.00 N ATOM 140 CA ALA A 366 -6.192 24.670 -4.506 1.00 0.00 C ATOM 141 C ALA A 366 -6.449 23.597 -5.559 1.00 0.00 C ATOM 142 O ALA A 366 -6.712 22.441 -5.228 1.00 0.00 O ATOM 143 CB ALA A 366 -4.785 25.231 -4.653 1.00 0.00 C ATOM 0 H ALA A 366 -6.388 23.126 -3.102 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.911 25.474 -4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -4.652 25.621 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.636 26.034 -3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -4.057 24.440 -4.471 1.00 0.00 H new ATOM 149 N ASP A 367 -6.372 23.988 -6.826 1.00 0.00 N ATOM 150 CA ASP A 367 -6.596 23.059 -7.927 1.00 0.00 C ATOM 151 C ASP A 367 -5.324 22.280 -8.249 1.00 0.00 C ATOM 152 O ASP A 367 -4.388 22.819 -8.839 1.00 0.00 O ATOM 153 CB ASP A 367 -7.075 23.812 -9.169 1.00 0.00 C ATOM 154 CG ASP A 367 -7.599 22.882 -10.244 1.00 0.00 C ATOM 155 OD1 ASP A 367 -6.846 21.979 -10.667 1.00 0.00 O ATOM 156 OD2 ASP A 367 -8.763 23.055 -10.663 1.00 0.00 O ATOM 0 H ASP A 367 -6.156 24.942 -7.116 1.00 0.00 H new ATOM 0 HA ASP A 367 -7.366 22.351 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -7.860 24.513 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.252 24.402 -9.573 1.00 0.00 H new ATOM 161 N GLU A 368 -5.297 21.011 -7.856 1.00 0.00 N ATOM 162 CA GLU A 368 -4.139 20.160 -8.101 1.00 0.00 C ATOM 163 C GLU A 368 -4.502 18.687 -7.942 1.00 0.00 C ATOM 164 O GLU A 368 -5.616 18.351 -7.538 1.00 0.00 O ATOM 165 CB GLU A 368 -3.001 20.521 -7.144 1.00 0.00 C ATOM 166 CG GLU A 368 -1.618 20.357 -7.753 1.00 0.00 C ATOM 167 CD GLU A 368 -0.599 21.303 -7.150 1.00 0.00 C ATOM 168 OE1 GLU A 368 -0.738 22.529 -7.344 1.00 0.00 O ATOM 169 OE2 GLU A 368 0.338 20.818 -6.482 1.00 0.00 O ATOM 0 H GLU A 368 -6.064 20.549 -7.367 1.00 0.00 H new ATOM 0 HA GLU A 368 -3.809 20.327 -9.126 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -3.125 21.554 -6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -3.074 19.895 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -1.282 19.330 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -1.676 20.528 -8.828 1.00 0.00 H new ATOM 176 N ALA A 369 -3.556 17.811 -8.264 1.00 0.00 N ATOM 177 CA ALA A 369 -3.775 16.374 -8.156 1.00 0.00 C ATOM 178 C ALA A 369 -4.873 15.914 -9.108 1.00 0.00 C ATOM 179 O ALA A 369 -5.705 15.079 -8.755 1.00 0.00 O ATOM 180 CB ALA A 369 -4.124 16.000 -6.723 1.00 0.00 C ATOM 0 H ALA A 369 -2.630 18.072 -8.602 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.851 15.868 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.285 14.924 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.305 16.286 -6.063 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -5.032 16.522 -6.422 1.00 0.00 H new ATOM 186 N GLY A 370 -4.871 16.465 -10.318 1.00 0.00 N ATOM 187 CA GLY A 370 -5.873 16.098 -11.302 1.00 0.00 C ATOM 188 C GLY A 370 -5.502 14.843 -12.067 1.00 0.00 C ATOM 189 O GLY A 370 -5.979 13.753 -11.753 1.00 0.00 O ATOM 0 H GLY A 370 -4.194 17.159 -10.634 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.830 15.946 -10.802 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.007 16.921 -12.004 1.00 0.00 H new ATOM 193 N SER A 371 -4.650 14.997 -13.076 1.00 0.00 N ATOM 194 CA SER A 371 -4.220 13.867 -13.892 1.00 0.00 C ATOM 195 C SER A 371 -2.754 13.536 -13.631 1.00 0.00 C ATOM 196 O SER A 371 -2.163 12.700 -14.315 1.00 0.00 O ATOM 197 CB SER A 371 -4.429 14.174 -15.376 1.00 0.00 C ATOM 198 OG SER A 371 -5.759 13.891 -15.773 1.00 0.00 O ATOM 0 H SER A 371 -4.244 15.892 -13.348 1.00 0.00 H new ATOM 0 HA SER A 371 -4.824 13.002 -13.619 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.204 15.223 -15.569 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.734 13.584 -15.974 1.00 0.00 H new ATOM 0 HG SER A 371 -5.867 14.097 -16.725 1.00 0.00 H new ATOM 204 N VAL A 372 -2.172 14.198 -12.636 1.00 0.00 N ATOM 205 CA VAL A 372 -0.775 13.974 -12.282 1.00 0.00 C ATOM 206 C VAL A 372 -0.642 12.870 -11.240 1.00 0.00 C ATOM 207 O VAL A 372 -0.074 11.812 -11.510 1.00 0.00 O ATOM 208 CB VAL A 372 -0.120 15.259 -11.741 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.356 15.027 -11.457 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.310 16.407 -12.720 1.00 0.00 C ATOM 0 H VAL A 372 -2.646 14.894 -12.061 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.262 13.671 -13.195 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.607 15.528 -10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.802 15.946 -11.076 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.464 14.236 -10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.862 14.733 -12.377 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.159 17.307 -12.321 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.149 16.151 -13.675 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.375 16.588 -12.867 1.00 0.00 H new ATOM 220 N TYR A 373 -1.170 13.124 -10.047 1.00 0.00 N ATOM 221 CA TYR A 373 -1.109 12.152 -8.962 1.00 0.00 C ATOM 222 C TYR A 373 -1.957 10.924 -9.281 1.00 0.00 C ATOM 223 O TYR A 373 -1.635 9.810 -8.870 1.00 0.00 O ATOM 224 CB TYR A 373 -1.583 12.787 -7.654 1.00 0.00 C ATOM 225 CG TYR A 373 -0.932 12.197 -6.423 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.451 12.115 -6.317 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.699 11.720 -5.368 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.051 11.576 -5.195 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.108 11.181 -4.241 1.00 0.00 C ATOM 230 CZ TYR A 373 0.267 11.111 -4.160 1.00 0.00 C ATOM 231 OH TYR A 373 0.859 10.574 -3.040 1.00 0.00 O ATOM 0 H TYR A 373 -1.645 13.994 -9.807 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.072 11.835 -8.850 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.379 13.857 -7.685 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.664 12.671 -7.574 1.00 0.00 H new ATOM 0 HD1 TYR A 373 1.068 12.479 -7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.776 11.771 -5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.127 11.519 -5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.719 10.817 -3.429 1.00 0.00 H new ATOM 0 HH TYR A 373 0.166 10.295 -2.406 1.00 0.00 H new ATOM 241 N ALA A 374 -3.042 11.138 -10.019 1.00 0.00 N ATOM 242 CA ALA A 374 -3.935 10.050 -10.396 1.00 0.00 C ATOM 243 C ALA A 374 -3.167 8.919 -11.072 1.00 0.00 C ATOM 244 O ALA A 374 -3.544 7.753 -10.970 1.00 0.00 O ATOM 245 CB ALA A 374 -5.035 10.565 -11.313 1.00 0.00 C ATOM 0 H ALA A 374 -3.323 12.055 -10.367 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.389 9.654 -9.488 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -5.695 9.742 -11.587 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.609 11.334 -10.796 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.590 10.988 -12.213 1.00 0.00 H new ATOM 251 N GLY A 375 -2.088 9.273 -11.763 1.00 0.00 N ATOM 252 CA GLY A 375 -1.285 8.275 -12.446 1.00 0.00 C ATOM 253 C GLY A 375 -0.771 7.202 -11.507 1.00 0.00 C ATOM 254 O GLY A 375 -0.538 6.066 -11.920 1.00 0.00 O ATOM 0 H GLY A 375 -1.756 10.232 -11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -1.880 7.811 -13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.440 8.763 -12.932 1.00 0.00 H new ATOM 258 N ILE A 376 -0.591 7.563 -10.241 1.00 0.00 N ATOM 259 CA ILE A 376 -0.100 6.623 -9.241 1.00 0.00 C ATOM 260 C ILE A 376 -1.232 5.755 -8.701 1.00 0.00 C ATOM 261 O ILE A 376 -1.006 4.631 -8.250 1.00 0.00 O ATOM 262 CB ILE A 376 0.578 7.353 -8.067 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.413 8.527 -8.581 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.444 6.387 -7.273 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.231 9.205 -7.504 1.00 0.00 C ATOM 0 H ILE A 376 -0.778 8.500 -9.883 1.00 0.00 H new ATOM 0 HA ILE A 376 0.636 5.990 -9.737 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.195 7.745 -7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 376 2.082 8.171 -9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.750 9.261 -9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.917 6.917 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.824 5.581 -6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.213 5.969 -7.923 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.797 10.028 -7.941 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.566 9.592 -6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.920 8.485 -7.062 1.00 0.00 H new ATOM 277 N LEU A 377 -2.450 6.282 -8.751 1.00 0.00 N ATOM 278 CA LEU A 377 -3.619 5.555 -8.268 1.00 0.00 C ATOM 279 C LEU A 377 -3.882 4.319 -9.123 1.00 0.00 C ATOM 280 O LEU A 377 -4.282 3.273 -8.612 1.00 0.00 O ATOM 281 CB LEU A 377 -4.848 6.465 -8.274 1.00 0.00 C ATOM 282 CG LEU A 377 -4.991 7.407 -7.078 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.072 8.444 -7.343 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.303 6.621 -5.814 1.00 0.00 C ATOM 0 H LEU A 377 -2.654 7.210 -9.121 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.420 5.232 -7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.826 7.065 -9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.739 5.839 -8.327 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.044 7.927 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.160 9.106 -6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.807 9.028 -8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.024 7.942 -7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.401 7.308 -4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.236 6.074 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.495 5.917 -5.615 1.00 0.00 H new ATOM 296 N SER A 378 -3.655 4.447 -10.426 1.00 0.00 N ATOM 297 CA SER A 378 -3.869 3.342 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.194 2.071 -10.846 1.00 0.00 C ATOM 299 O SER A 378 -3.673 0.962 -11.087 1.00 0.00 O ATOM 300 CB SER A 378 -3.333 3.699 -12.740 1.00 0.00 C ATOM 301 OG SER A 378 -1.933 3.915 -12.706 1.00 0.00 O ATOM 0 H SER A 378 -3.323 5.306 -10.864 1.00 0.00 H new ATOM 0 HA SER A 378 -4.942 3.161 -11.420 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.563 2.896 -13.440 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.834 4.595 -13.107 1.00 0.00 H new ATOM 0 HG SER A 378 -1.748 4.809 -12.349 1.00 0.00 H new ATOM 307 N TYR A 379 -2.079 2.240 -10.144 1.00 0.00 N ATOM 308 CA TYR A 379 -1.336 1.107 -9.605 1.00 0.00 C ATOM 309 C TYR A 379 -2.122 0.419 -8.494 1.00 0.00 C ATOM 310 O TYR A 379 -2.350 -0.789 -8.535 1.00 0.00 O ATOM 311 CB TYR A 379 0.023 1.568 -9.075 1.00 0.00 C ATOM 312 CG TYR A 379 1.030 0.448 -8.937 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.440 -0.285 -10.044 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.573 0.125 -7.700 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.359 -1.308 -9.923 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.494 -0.897 -7.569 1.00 0.00 C ATOM 317 CZ TYR A 379 2.884 -1.610 -8.683 1.00 0.00 C ATOM 318 OH TYR A 379 3.801 -2.629 -8.559 1.00 0.00 O ATOM 0 H TYR A 379 -1.670 3.151 -9.935 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.180 0.390 -10.411 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.426 2.328 -9.745 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.117 2.042 -8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.033 -0.050 -11.016 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.270 0.682 -6.826 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.665 -1.869 -10.794 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.906 -1.136 -6.600 1.00 0.00 H new ATOM 0 HH TYR A 379 3.351 -3.436 -8.232 1.00 0.00 H new ATOM 328 N GLY A 380 -2.534 1.199 -7.499 1.00 0.00 N ATOM 329 CA GLY A 380 -3.291 0.649 -6.389 1.00 0.00 C ATOM 330 C GLY A 380 -4.680 0.203 -6.799 1.00 0.00 C ATOM 331 O GLY A 380 -5.073 -0.937 -6.551 1.00 0.00 O ATOM 0 H GLY A 380 -2.357 2.202 -7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.750 -0.199 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.371 1.398 -5.601 1.00 0.00 H new ATOM 335 N VAL A 381 -5.428 1.105 -7.428 1.00 0.00 N ATOM 336 CA VAL A 381 -6.782 0.798 -7.873 1.00 0.00 C ATOM 337 C VAL A 381 -6.775 -0.270 -8.960 1.00 0.00 C ATOM 338 O VAL A 381 -7.462 -1.285 -8.852 1.00 0.00 O ATOM 339 CB VAL A 381 -7.495 2.055 -8.408 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.986 1.798 -8.564 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.243 3.241 -7.489 1.00 0.00 C ATOM 0 H VAL A 381 -5.119 2.054 -7.641 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.323 0.424 -7.004 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.087 2.293 -9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.472 2.697 -8.943 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.142 0.978 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.413 1.535 -7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.754 4.120 -7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.622 3.016 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.172 3.438 -7.434 1.00 0.00 H new ATOM 351 N GLY A 382 -5.993 -0.034 -10.009 1.00 0.00 N ATOM 352 CA GLY A 382 -5.910 -0.986 -11.102 1.00 0.00 C ATOM 353 C GLY A 382 -5.603 -2.391 -10.624 1.00 0.00 C ATOM 354 O GLY A 382 -6.238 -3.354 -11.055 1.00 0.00 O ATOM 0 H GLY A 382 -5.415 0.799 -10.122 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.853 -0.989 -11.649 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.137 -0.666 -11.801 1.00 0.00 H new ATOM 358 N PHE A 383 -4.624 -2.511 -9.734 1.00 0.00 N ATOM 359 CA PHE A 383 -4.231 -3.810 -9.199 1.00 0.00 C ATOM 360 C PHE A 383 -5.345 -4.406 -8.344 1.00 0.00 C ATOM 361 O PHE A 383 -5.519 -5.623 -8.292 1.00 0.00 O ATOM 362 CB PHE A 383 -2.951 -3.678 -8.371 1.00 0.00 C ATOM 363 CG PHE A 383 -2.303 -4.996 -8.056 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.941 -5.866 -9.073 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.055 -5.365 -6.744 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.344 -7.079 -8.786 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.458 -6.577 -6.452 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.103 -7.435 -7.474 1.00 0.00 C ATOM 0 H PHE A 383 -4.088 -1.724 -9.368 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.045 -4.480 -10.039 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.241 -3.053 -8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.182 -3.164 -7.438 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.128 -5.593 -10.101 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.331 -4.698 -5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.066 -7.748 -9.587 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.269 -6.853 -5.425 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.638 -8.383 -7.247 1.00 0.00 H new ATOM 378 N PHE A 384 -6.096 -3.538 -7.674 1.00 0.00 N ATOM 379 CA PHE A 384 -7.193 -3.977 -6.818 1.00 0.00 C ATOM 380 C PHE A 384 -8.249 -4.724 -7.628 1.00 0.00 C ATOM 381 O PHE A 384 -8.647 -5.835 -7.276 1.00 0.00 O ATOM 382 CB PHE A 384 -7.829 -2.778 -6.112 1.00 0.00 C ATOM 383 CG PHE A 384 -8.433 -3.118 -4.780 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.336 -4.161 -4.660 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.097 -2.394 -3.647 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.894 -4.477 -3.435 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.650 -2.705 -2.420 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.551 -3.747 -2.314 1.00 0.00 C ATOM 0 H PHE A 384 -5.965 -2.527 -7.707 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.787 -4.657 -6.069 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.073 -2.006 -5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.601 -2.356 -6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.608 -4.735 -5.534 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.395 -1.577 -3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.597 -5.293 -3.355 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.378 -2.134 -1.544 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.986 -3.990 -1.356 1.00 0.00 H new ATOM 398 N LEU A 385 -8.699 -4.106 -8.715 1.00 0.00 N ATOM 399 CA LEU A 385 -9.709 -4.710 -9.576 1.00 0.00 C ATOM 400 C LEU A 385 -9.187 -5.996 -10.209 1.00 0.00 C ATOM 401 O LEU A 385 -9.850 -7.032 -10.173 1.00 0.00 O ATOM 402 CB LEU A 385 -10.132 -3.726 -10.668 1.00 0.00 C ATOM 403 CG LEU A 385 -10.307 -2.271 -10.229 1.00 0.00 C ATOM 404 CD1 LEU A 385 -10.988 -1.462 -11.322 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.102 -2.197 -8.934 1.00 0.00 C ATOM 0 H LEU A 385 -8.380 -3.187 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.575 -4.955 -8.961 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.389 -3.757 -11.465 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.073 -4.071 -11.096 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.320 -1.844 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.104 -0.430 -10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.380 -1.488 -12.226 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.969 -1.888 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.217 -1.155 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.086 -2.642 -9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.574 -2.742 -8.151 1.00 0.00 H new ATOM 417 N PHE A 386 -7.993 -5.921 -10.787 1.00 0.00 N ATOM 418 CA PHE A 386 -7.380 -7.080 -11.428 1.00 0.00 C ATOM 419 C PHE A 386 -7.148 -8.200 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.284 -9.380 -10.742 1.00 0.00 O ATOM 421 CB PHE A 386 -6.054 -6.685 -12.082 1.00 0.00 C ATOM 422 CG PHE A 386 -5.717 -7.505 -13.295 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.177 -8.773 -13.162 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.941 -7.006 -14.568 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.866 -9.531 -14.276 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.632 -7.759 -15.686 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.093 -9.022 -15.539 1.00 0.00 C ATOM 0 H PHE A 386 -7.430 -5.071 -10.825 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.063 -7.443 -12.196 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.096 -5.633 -12.364 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.253 -6.787 -11.350 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.996 -9.175 -12.176 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.361 -6.018 -14.688 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.446 -10.519 -14.158 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.812 -7.360 -16.673 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.849 -9.611 -16.411 1.00 0.00 H new ATOM 437 N ILE A 387 -6.797 -7.821 -9.194 1.00 0.00 N ATOM 438 CA ILE A 387 -6.547 -8.793 -8.137 1.00 0.00 C ATOM 439 C ILE A 387 -7.848 -9.413 -7.640 1.00 0.00 C ATOM 440 O ILE A 387 -7.893 -10.593 -7.290 1.00 0.00 O ATOM 441 CB ILE A 387 -5.809 -8.153 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.315 -8.028 -7.251 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.031 -8.971 -5.683 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.614 -9.361 -7.392 1.00 0.00 C ATOM 0 H ILE A 387 -6.679 -6.848 -8.910 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.918 -9.572 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.212 -7.153 -6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.187 -7.460 -8.172 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.836 -7.457 -6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.503 -8.506 -4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.097 -9.012 -5.459 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.652 -9.982 -5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.558 -9.196 -7.608 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.711 -9.923 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.067 -9.926 -8.207 1.00 0.00 H new ATOM 456 N LEU A 388 -8.907 -8.610 -7.613 1.00 0.00 N ATOM 457 CA LEU A 388 -10.212 -9.080 -7.161 1.00 0.00 C ATOM 458 C LEU A 388 -10.730 -10.197 -8.061 1.00 0.00 C ATOM 459 O LEU A 388 -11.192 -11.232 -7.580 1.00 0.00 O ATOM 460 CB LEU A 388 -11.212 -7.922 -7.138 1.00 0.00 C ATOM 461 CG LEU A 388 -11.139 -6.997 -5.923 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.920 -5.717 -6.179 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.662 -7.704 -4.682 1.00 0.00 C ATOM 0 H LEU A 388 -8.887 -7.631 -7.899 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.100 -9.475 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.063 -7.322 -8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.219 -8.336 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.095 -6.734 -5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.857 -5.071 -5.303 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.500 -5.201 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.964 -5.961 -6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.602 -7.030 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.700 -7.998 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.059 -8.591 -4.488 1.00 0.00 H new ATOM 475 N VAL A 389 -10.648 -9.981 -9.370 1.00 0.00 N ATOM 476 CA VAL A 389 -11.106 -10.971 -10.338 1.00 0.00 C ATOM 477 C VAL A 389 -10.121 -12.130 -10.447 1.00 0.00 C ATOM 478 O VAL A 389 -10.519 -13.288 -10.566 1.00 0.00 O ATOM 479 CB VAL A 389 -11.302 -10.345 -11.732 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.843 -11.377 -12.710 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.226 -9.140 -11.649 1.00 0.00 C ATOM 0 H VAL A 389 -10.269 -9.130 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.064 -11.345 -9.978 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.333 -10.006 -12.099 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.975 -10.916 -13.689 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.140 -12.206 -12.791 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.803 -11.749 -12.352 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.353 -8.710 -12.643 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.196 -9.451 -11.261 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.792 -8.394 -10.984 1.00 0.00 H new ATOM 491 N VAL A 390 -8.832 -11.809 -10.405 1.00 0.00 N ATOM 492 CA VAL A 390 -7.788 -12.823 -10.497 1.00 0.00 C ATOM 493 C VAL A 390 -7.776 -13.713 -9.260 1.00 0.00 C ATOM 494 O VAL A 390 -7.850 -14.937 -9.363 1.00 0.00 O ATOM 495 CB VAL A 390 -6.398 -12.183 -10.670 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.305 -13.171 -10.292 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.212 -11.690 -12.096 1.00 0.00 C ATOM 0 H VAL A 390 -8.485 -10.855 -10.308 1.00 0.00 H new ATOM 0 HA VAL A 390 -8.012 -13.429 -11.375 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.327 -11.325 -10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.330 -12.701 -10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.429 -13.470 -9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.372 -14.050 -10.933 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.224 -11.241 -12.200 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.303 -12.529 -12.786 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.975 -10.946 -12.326 1.00 0.00 H new ATOM 507 N ALA A 391 -7.683 -13.090 -8.090 1.00 0.00 N ATOM 508 CA ALA A 391 -7.664 -13.826 -6.832 1.00 0.00 C ATOM 509 C ALA A 391 -8.952 -14.619 -6.641 1.00 0.00 C ATOM 510 O ALA A 391 -8.926 -15.762 -6.184 1.00 0.00 O ATOM 511 CB ALA A 391 -7.452 -12.872 -5.666 1.00 0.00 C ATOM 0 H ALA A 391 -7.620 -12.077 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.834 -14.532 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.440 -13.435 -4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.501 -12.353 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.262 -12.144 -5.640 1.00 0.00 H new ATOM 517 N ALA A 392 -10.078 -14.006 -6.992 1.00 0.00 N ATOM 518 CA ALA A 392 -11.375 -14.656 -6.860 1.00 0.00 C ATOM 519 C ALA A 392 -11.413 -15.969 -7.634 1.00 0.00 C ATOM 520 O ALA A 392 -11.801 -17.007 -7.097 1.00 0.00 O ATOM 521 CB ALA A 392 -12.482 -13.728 -7.338 1.00 0.00 C ATOM 0 H ALA A 392 -10.117 -13.059 -7.370 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.534 -14.881 -5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.445 -14.227 -7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.478 -12.818 -6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.317 -13.474 -8.385 1.00 0.00 H new ATOM 527 N VAL A 393 -11.007 -15.917 -8.898 1.00 0.00 N ATOM 528 CA VAL A 393 -10.994 -17.103 -9.747 1.00 0.00 C ATOM 529 C VAL A 393 -9.997 -18.136 -9.232 1.00 0.00 C ATOM 530 O VAL A 393 -10.352 -19.289 -8.985 1.00 0.00 O ATOM 531 CB VAL A 393 -10.642 -16.748 -11.203 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.579 -18.003 -12.059 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.649 -15.757 -11.768 1.00 0.00 C ATOM 0 H VAL A 393 -10.682 -15.066 -9.357 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.999 -17.525 -9.717 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.658 -16.279 -11.216 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.329 -17.732 -13.085 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.816 -18.674 -11.665 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.547 -18.504 -12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.385 -15.517 -12.798 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.646 -16.197 -11.742 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.638 -14.846 -11.169 1.00 0.00 H new ATOM 543 N THR A 394 -8.747 -17.715 -9.071 1.00 0.00 N ATOM 544 CA THR A 394 -7.698 -18.602 -8.586 1.00 0.00 C ATOM 545 C THR A 394 -8.082 -19.230 -7.251 1.00 0.00 C ATOM 546 O THR A 394 -7.846 -20.417 -7.020 1.00 0.00 O ATOM 547 CB THR A 394 -6.361 -17.855 -8.422 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.130 -17.011 -9.556 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.208 -18.836 -8.271 1.00 0.00 C ATOM 0 H THR A 394 -8.436 -16.764 -9.270 1.00 0.00 H new ATOM 0 HA THR A 394 -7.578 -19.387 -9.333 1.00 0.00 H new ATOM 0 HB THR A 394 -6.419 -17.245 -7.520 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.620 -16.170 -9.443 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.274 -18.285 -8.157 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.372 -19.458 -7.391 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.150 -19.468 -9.157 1.00 0.00 H new ATOM 557 N LEU A 395 -8.677 -18.428 -6.375 1.00 0.00 N ATOM 558 CA LEU A 395 -9.095 -18.906 -5.061 1.00 0.00 C ATOM 559 C LEU A 395 -10.294 -19.842 -5.179 1.00 0.00 C ATOM 560 O LEU A 395 -10.335 -20.897 -4.545 1.00 0.00 O ATOM 561 CB LEU A 395 -9.444 -17.724 -4.154 1.00 0.00 C ATOM 562 CG LEU A 395 -8.262 -16.901 -3.641 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.726 -15.523 -3.195 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.562 -17.625 -2.501 1.00 0.00 C ATOM 0 H LEU A 395 -8.881 -17.444 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.266 -19.461 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.115 -17.059 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.998 -18.102 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.549 -16.776 -4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.872 -14.951 -2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.181 -15.002 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.458 -15.627 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.723 -17.024 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.265 -17.781 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.195 -18.589 -2.853 1.00 0.00 H new ATOM 576 N CYS A 396 -11.266 -19.450 -5.996 1.00 0.00 N ATOM 577 CA CYS A 396 -12.465 -20.255 -6.198 1.00 0.00 C ATOM 578 C CYS A 396 -12.115 -21.611 -6.803 1.00 0.00 C ATOM 579 O CYS A 396 -12.633 -22.644 -6.379 1.00 0.00 O ATOM 580 CB CYS A 396 -13.452 -19.518 -7.105 1.00 0.00 C ATOM 581 SG CYS A 396 -14.455 -18.279 -6.251 1.00 0.00 S ATOM 0 H CYS A 396 -11.247 -18.580 -6.529 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.929 -20.421 -5.226 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.898 -19.031 -7.907 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -14.114 -20.247 -7.572 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.833 -17.137 -6.258 1.00 0.00 H new ATOM 587 N ARG A 397 -11.233 -21.599 -7.797 1.00 0.00 N ATOM 588 CA ARG A 397 -10.815 -22.827 -8.463 1.00 0.00 C ATOM 589 C ARG A 397 -10.026 -23.720 -7.510 1.00 0.00 C ATOM 590 O ARG A 397 -9.936 -24.932 -7.710 1.00 0.00 O ATOM 591 CB ARG A 397 -9.967 -22.502 -9.694 1.00 0.00 C ATOM 592 CG ARG A 397 -10.663 -21.586 -10.688 1.00 0.00 C ATOM 593 CD ARG A 397 -11.400 -22.381 -11.756 1.00 0.00 C ATOM 594 NE ARG A 397 -11.780 -21.547 -12.893 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.359 -22.022 -13.991 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.625 -23.316 -14.097 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.675 -21.200 -14.984 1.00 0.00 N ATOM 0 H ARG A 397 -10.794 -20.752 -8.159 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.710 -23.363 -8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.037 -22.034 -9.371 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.699 -23.432 -10.196 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.367 -20.943 -10.160 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.928 -20.934 -11.160 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.767 -23.198 -12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -12.293 -22.831 -11.322 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.591 -20.546 -12.842 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.385 -23.950 -13.335 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.069 -23.678 -14.941 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.473 -20.203 -14.905 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.119 -21.565 -15.826 1.00 0.00 H new ATOM 611 N LEU A 398 -9.456 -23.114 -6.475 1.00 0.00 N ATOM 612 CA LEU A 398 -8.673 -23.854 -5.491 1.00 0.00 C ATOM 613 C LEU A 398 -9.576 -24.455 -4.418 1.00 0.00 C ATOM 614 O LEU A 398 -9.775 -25.669 -4.369 1.00 0.00 O ATOM 615 CB LEU A 398 -7.633 -22.938 -4.844 1.00 0.00 C ATOM 616 CG LEU A 398 -7.040 -23.425 -3.522 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.533 -24.853 -3.657 1.00 0.00 C ATOM 618 CD2 LEU A 398 -5.919 -22.501 -3.068 1.00 0.00 C ATOM 0 H LEU A 398 -9.521 -22.112 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 398 -8.161 -24.667 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.818 -22.790 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.091 -21.963 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 398 -7.826 -23.410 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -6.115 -25.182 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -7.359 -25.507 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.762 -24.894 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -5.508 -22.863 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.133 -22.484 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -6.311 -21.494 -2.930 1.00 0.00 H new ATOM 630 N ARG A 399 -10.121 -23.597 -3.562 1.00 0.00 N ATOM 631 CA ARG A 399 -11.003 -24.043 -2.490 1.00 0.00 C ATOM 632 C ARG A 399 -12.270 -24.677 -3.058 1.00 0.00 C ATOM 633 O ARG A 399 -12.817 -24.161 -4.031 1.00 0.00 O ATOM 634 CB ARG A 399 -11.370 -22.869 -1.581 1.00 0.00 C ATOM 635 CG ARG A 399 -11.567 -23.263 -0.127 1.00 0.00 C ATOM 636 CD ARG A 399 -10.236 -23.448 0.585 1.00 0.00 C ATOM 637 NE ARG A 399 -10.402 -24.035 1.912 1.00 0.00 N ATOM 638 CZ ARG A 399 -10.745 -23.335 2.988 1.00 0.00 C ATOM 639 NH1 ARG A 399 -10.957 -22.029 2.893 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.876 -23.940 4.161 1.00 0.00 N ATOM 0 H ARG A 399 -9.967 -22.589 -3.590 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.472 -24.794 -1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -10.585 -22.115 -1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.285 -22.407 -1.951 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -12.150 -22.496 0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -12.141 -24.188 -0.074 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -9.589 -24.087 -0.016 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -9.736 -22.484 0.675 1.00 0.00 H new ATOM 0 HE ARG A 399 -10.246 -25.037 2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -10.857 -21.560 1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -11.220 -21.494 3.720 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -10.713 -24.944 4.238 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -11.139 -23.401 4.986 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -16.225 42.543 -11.319 1.00 0.00 N ATOM 656 CA LEU B 357 -15.225 42.021 -10.395 1.00 0.00 C ATOM 657 C LEU B 357 -14.089 43.020 -10.201 1.00 0.00 C ATOM 658 O LEU B 357 -13.869 43.913 -11.019 1.00 0.00 O ATOM 659 CB LEU B 357 -14.669 40.693 -10.911 1.00 0.00 C ATOM 660 CG LEU B 357 -14.562 40.554 -12.430 1.00 0.00 C ATOM 661 CD1 LEU B 357 -13.758 41.705 -13.015 1.00 0.00 C ATOM 662 CD2 LEU B 357 -13.933 39.219 -12.801 1.00 0.00 C ATOM 0 HA LEU B 357 -15.707 41.856 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -13.678 40.546 -10.482 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -15.301 39.888 -10.536 1.00 0.00 H new ATOM 0 HG LEU B 357 -15.567 40.588 -12.851 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -13.692 41.590 -14.097 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -14.250 42.649 -12.780 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -12.755 41.702 -12.588 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -13.865 39.138 -13.886 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -12.934 39.155 -12.369 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -14.549 38.407 -12.414 1.00 0.00 H new ATOM 674 N PRO B 358 -13.347 42.865 -9.094 1.00 0.00 N ATOM 675 CA PRO B 358 -12.219 43.743 -8.768 1.00 0.00 C ATOM 676 C PRO B 358 -11.035 43.538 -9.708 1.00 0.00 C ATOM 677 O PRO B 358 -10.128 44.367 -9.768 1.00 0.00 O ATOM 678 CB PRO B 358 -11.847 43.328 -7.342 1.00 0.00 C ATOM 679 CG PRO B 358 -12.318 41.920 -7.223 1.00 0.00 C ATOM 680 CD PRO B 358 -13.553 41.822 -8.075 1.00 0.00 C ATOM 0 HA PRO B 358 -12.481 44.797 -8.865 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -10.772 43.401 -7.176 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -12.328 43.970 -6.604 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -11.553 41.223 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -12.539 41.669 -6.186 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -13.653 40.834 -8.525 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -14.458 42.001 -7.494 1.00 0.00 H new ATOM 688 N ALA B 359 -11.052 42.429 -10.440 1.00 0.00 N ATOM 689 CA ALA B 359 -9.981 42.118 -11.379 1.00 0.00 C ATOM 690 C ALA B 359 -8.656 41.914 -10.653 1.00 0.00 C ATOM 691 O ALA B 359 -7.597 42.275 -11.164 1.00 0.00 O ATOM 692 CB ALA B 359 -9.852 43.222 -12.418 1.00 0.00 C ATOM 0 H ALA B 359 -11.795 41.731 -10.401 1.00 0.00 H new ATOM 0 HA ALA B 359 -10.235 41.187 -11.885 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -9.048 42.976 -13.112 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -10.789 43.317 -12.966 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -9.626 44.165 -11.921 1.00 0.00 H new ATOM 698 N GLU B 360 -8.724 41.335 -9.458 1.00 0.00 N ATOM 699 CA GLU B 360 -7.529 41.085 -8.661 1.00 0.00 C ATOM 700 C GLU B 360 -7.257 39.588 -8.541 1.00 0.00 C ATOM 701 O GLU B 360 -8.148 38.767 -8.758 1.00 0.00 O ATOM 702 CB GLU B 360 -7.679 41.701 -7.269 1.00 0.00 C ATOM 703 CG GLU B 360 -6.360 42.116 -6.640 1.00 0.00 C ATOM 704 CD GLU B 360 -6.534 42.718 -5.260 1.00 0.00 C ATOM 705 OE1 GLU B 360 -7.148 43.802 -5.159 1.00 0.00 O ATOM 706 OE2 GLU B 360 -6.058 42.107 -4.281 1.00 0.00 O ATOM 0 H GLU B 360 -9.594 41.030 -9.021 1.00 0.00 H new ATOM 0 HA GLU B 360 -6.683 41.550 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -8.330 42.573 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -8.173 40.983 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -5.705 41.247 -6.573 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -5.865 42.839 -7.288 1.00 0.00 H new ATOM 713 N GLU B 361 -6.021 39.243 -8.196 1.00 0.00 N ATOM 714 CA GLU B 361 -5.632 37.845 -8.049 1.00 0.00 C ATOM 715 C GLU B 361 -4.642 37.674 -6.900 1.00 0.00 C ATOM 716 O GLU B 361 -3.795 38.535 -6.664 1.00 0.00 O ATOM 717 CB GLU B 361 -5.016 37.325 -9.349 1.00 0.00 C ATOM 718 CG GLU B 361 -3.660 37.932 -9.666 1.00 0.00 C ATOM 719 CD GLU B 361 -2.512 37.138 -9.072 1.00 0.00 C ATOM 720 OE1 GLU B 361 -2.303 35.985 -9.504 1.00 0.00 O ATOM 721 OE2 GLU B 361 -1.824 37.669 -8.175 1.00 0.00 O ATOM 0 H GLU B 361 -5.272 39.911 -8.013 1.00 0.00 H new ATOM 0 HA GLU B 361 -6.528 37.267 -7.823 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -4.914 36.242 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -5.699 37.532 -10.173 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -3.536 37.990 -10.747 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -3.625 38.953 -9.286 1.00 0.00 H new ATOM 728 N GLU B 362 -4.758 36.557 -6.189 1.00 0.00 N ATOM 729 CA GLU B 362 -3.874 36.273 -5.064 1.00 0.00 C ATOM 730 C GLU B 362 -3.662 34.771 -4.904 1.00 0.00 C ATOM 731 O GLU B 362 -4.573 33.975 -5.138 1.00 0.00 O ATOM 732 CB GLU B 362 -4.451 36.858 -3.774 1.00 0.00 C ATOM 733 CG GLU B 362 -3.408 37.104 -2.696 1.00 0.00 C ATOM 734 CD GLU B 362 -3.920 37.995 -1.581 1.00 0.00 C ATOM 735 OE1 GLU B 362 -4.758 37.524 -0.784 1.00 0.00 O ATOM 736 OE2 GLU B 362 -3.482 39.162 -1.505 1.00 0.00 O ATOM 0 H GLU B 362 -5.455 35.835 -6.372 1.00 0.00 H new ATOM 0 HA GLU B 362 -2.909 36.739 -5.266 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -4.952 37.798 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -5.210 36.179 -3.385 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -3.092 36.149 -2.277 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -2.527 37.561 -3.146 1.00 0.00 H new ATOM 743 N LEU B 363 -2.454 34.389 -4.504 1.00 0.00 N ATOM 744 CA LEU B 363 -2.121 32.982 -4.312 1.00 0.00 C ATOM 745 C LEU B 363 -1.256 32.791 -3.071 1.00 0.00 C ATOM 746 O LEU B 363 -0.323 33.558 -2.827 1.00 0.00 O ATOM 747 CB LEU B 363 -1.394 32.438 -5.543 1.00 0.00 C ATOM 748 CG LEU B 363 0.051 32.902 -5.729 1.00 0.00 C ATOM 749 CD1 LEU B 363 1.011 31.957 -5.022 1.00 0.00 C ATOM 750 CD2 LEU B 363 0.393 33.003 -7.208 1.00 0.00 C ATOM 0 H LEU B 363 -1.689 35.034 -4.306 1.00 0.00 H new ATOM 0 HA LEU B 363 -3.050 32.430 -4.172 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -1.401 31.349 -5.493 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -1.962 32.720 -6.430 1.00 0.00 H new ATOM 0 HG LEU B 363 0.154 33.892 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU B 363 2.034 32.303 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU B 363 0.781 31.935 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU B 363 0.906 30.954 -5.436 1.00 0.00 H new ATOM 0 HD21 LEU B 363 1.425 33.335 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU B 363 0.272 32.026 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -0.273 33.720 -7.687 1.00 0.00 H new ATOM 762 N VAL B 364 -1.569 31.763 -2.289 1.00 0.00 N ATOM 763 CA VAL B 364 -0.819 31.469 -1.074 1.00 0.00 C ATOM 764 C VAL B 364 0.047 30.227 -1.250 1.00 0.00 C ATOM 765 O VAL B 364 -0.460 29.139 -1.525 1.00 0.00 O ATOM 766 CB VAL B 364 -1.758 31.261 0.129 1.00 0.00 C ATOM 767 CG1 VAL B 364 -0.954 31.058 1.405 1.00 0.00 C ATOM 768 CG2 VAL B 364 -2.710 32.439 0.271 1.00 0.00 C ATOM 0 H VAL B 364 -2.338 31.119 -2.476 1.00 0.00 H new ATOM 0 HA VAL B 364 -0.179 32.330 -0.881 1.00 0.00 H new ATOM 0 HB VAL B 364 -2.351 30.363 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -1.634 30.913 2.244 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -0.317 30.180 1.298 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -0.334 31.936 1.588 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -3.366 32.275 1.126 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -2.137 33.354 0.423 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -3.310 32.533 -0.634 1.00 0.00 H new ATOM 778 N GLU B 365 1.356 30.396 -1.088 1.00 0.00 N ATOM 779 CA GLU B 365 2.292 29.287 -1.230 1.00 0.00 C ATOM 780 C GLU B 365 1.868 28.104 -0.365 1.00 0.00 C ATOM 781 O GLU B 365 1.960 28.153 0.861 1.00 0.00 O ATOM 782 CB GLU B 365 3.705 29.732 -0.848 1.00 0.00 C ATOM 783 CG GLU B 365 4.746 28.634 -0.983 1.00 0.00 C ATOM 784 CD GLU B 365 6.092 29.031 -0.408 1.00 0.00 C ATOM 785 OE1 GLU B 365 6.227 29.044 0.833 1.00 0.00 O ATOM 786 OE2 GLU B 365 7.010 29.330 -1.201 1.00 0.00 O ATOM 0 H GLU B 365 1.792 31.289 -0.859 1.00 0.00 H new ATOM 0 HA GLU B 365 2.288 28.972 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU B 365 3.994 30.574 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU B 365 3.698 30.090 0.181 1.00 0.00 H new ATOM 0 HG2 GLU B 365 4.390 27.737 -0.477 1.00 0.00 H new ATOM 0 HG3 GLU B 365 4.866 28.380 -2.036 1.00 0.00 H new ATOM 793 N ALA B 366 1.403 27.041 -1.013 1.00 0.00 N ATOM 794 CA ALA B 366 0.967 25.844 -0.304 1.00 0.00 C ATOM 795 C ALA B 366 0.802 24.668 -1.261 1.00 0.00 C ATOM 796 O ALA B 366 0.826 24.840 -2.480 1.00 0.00 O ATOM 797 CB ALA B 366 -0.336 26.113 0.433 1.00 0.00 C ATOM 0 H ALA B 366 1.318 26.984 -2.028 1.00 0.00 H new ATOM 0 HA ALA B 366 1.736 25.582 0.423 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.650 25.211 0.958 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -0.188 26.918 1.152 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -1.106 26.403 -0.282 1.00 0.00 H new ATOM 803 N ASP B 367 0.636 23.475 -0.702 1.00 0.00 N ATOM 804 CA ASP B 367 0.467 22.270 -1.506 1.00 0.00 C ATOM 805 C ASP B 367 -0.905 21.647 -1.269 1.00 0.00 C ATOM 806 O ASP B 367 -1.644 22.071 -0.382 1.00 0.00 O ATOM 807 CB ASP B 367 1.565 21.256 -1.182 1.00 0.00 C ATOM 808 CG ASP B 367 1.609 20.902 0.292 1.00 0.00 C ATOM 809 OD1 ASP B 367 2.057 21.749 1.092 1.00 0.00 O ATOM 810 OD2 ASP B 367 1.196 19.778 0.644 1.00 0.00 O ATOM 0 H ASP B 367 0.615 23.316 0.305 1.00 0.00 H new ATOM 0 HA ASP B 367 0.542 22.551 -2.557 1.00 0.00 H new ATOM 0 HB2 ASP B 367 1.403 20.350 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP B 367 2.531 21.661 -1.484 1.00 0.00 H new ATOM 815 N GLU B 368 -1.237 20.638 -2.069 1.00 0.00 N ATOM 816 CA GLU B 368 -2.521 19.958 -1.947 1.00 0.00 C ATOM 817 C GLU B 368 -2.347 18.446 -2.044 1.00 0.00 C ATOM 818 O GLU B 368 -1.261 17.953 -2.350 1.00 0.00 O ATOM 819 CB GLU B 368 -3.485 20.442 -3.032 1.00 0.00 C ATOM 820 CG GLU B 368 -3.788 21.930 -2.958 1.00 0.00 C ATOM 821 CD GLU B 368 -2.731 22.774 -3.643 1.00 0.00 C ATOM 822 OE1 GLU B 368 -2.254 22.368 -4.723 1.00 0.00 O ATOM 823 OE2 GLU B 368 -2.381 23.842 -3.098 1.00 0.00 O ATOM 0 H GLU B 368 -0.635 20.274 -2.808 1.00 0.00 H new ATOM 0 HA GLU B 368 -2.938 20.196 -0.968 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -3.062 20.214 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -4.419 19.885 -2.951 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -4.757 22.123 -3.418 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -3.866 22.230 -1.913 1.00 0.00 H new ATOM 830 N ALA B 369 -3.425 17.714 -1.780 1.00 0.00 N ATOM 831 CA ALA B 369 -3.392 16.258 -1.839 1.00 0.00 C ATOM 832 C ALA B 369 -2.367 15.691 -0.862 1.00 0.00 C ATOM 833 O ALA B 369 -1.713 14.689 -1.145 1.00 0.00 O ATOM 834 CB ALA B 369 -3.086 15.793 -3.255 1.00 0.00 C ATOM 0 H ALA B 369 -4.331 18.106 -1.523 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.375 15.886 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.065 14.704 -3.284 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.857 16.159 -3.933 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.116 16.183 -3.565 1.00 0.00 H new ATOM 840 N GLY B 370 -2.232 16.342 0.290 1.00 0.00 N ATOM 841 CA GLY B 370 -1.285 15.888 1.291 1.00 0.00 C ATOM 842 C GLY B 370 -1.784 14.679 2.057 1.00 0.00 C ATOM 843 O GLY B 370 -1.425 13.545 1.743 1.00 0.00 O ATOM 0 H GLY B 370 -2.761 17.175 0.547 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.340 15.643 0.807 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -1.084 16.699 1.990 1.00 0.00 H new ATOM 847 N SER B 371 -2.614 14.922 3.067 1.00 0.00 N ATOM 848 CA SER B 371 -3.159 13.844 3.884 1.00 0.00 C ATOM 849 C SER B 371 -4.639 13.630 3.584 1.00 0.00 C ATOM 850 O SER B 371 -5.311 12.839 4.246 1.00 0.00 O ATOM 851 CB SER B 371 -2.968 14.155 5.370 1.00 0.00 C ATOM 852 OG SER B 371 -1.639 13.884 5.781 1.00 0.00 O ATOM 0 H SER B 371 -2.923 15.855 3.339 1.00 0.00 H new ATOM 0 HA SER B 371 -2.620 12.928 3.640 1.00 0.00 H new ATOM 0 HB2 SER B 371 -3.204 15.202 5.559 1.00 0.00 H new ATOM 0 HB3 SER B 371 -3.664 13.560 5.962 1.00 0.00 H new ATOM 0 HG SER B 371 -1.542 14.092 6.734 1.00 0.00 H new ATOM 858 N VAL B 372 -5.142 14.342 2.580 1.00 0.00 N ATOM 859 CA VAL B 372 -6.542 14.230 2.190 1.00 0.00 C ATOM 860 C VAL B 372 -6.735 13.145 1.137 1.00 0.00 C ATOM 861 O VAL B 372 -7.393 12.134 1.385 1.00 0.00 O ATOM 862 CB VAL B 372 -7.079 15.565 1.639 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.563 15.454 1.322 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.820 16.692 2.628 1.00 0.00 C ATOM 0 H VAL B 372 -4.600 15.002 2.022 1.00 0.00 H new ATOM 0 HA VAL B 372 -7.100 13.964 3.088 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.550 15.795 0.714 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.924 16.406 0.934 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.718 14.676 0.575 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -9.111 15.200 2.230 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -7.206 17.627 2.223 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -7.321 16.471 3.571 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -5.748 16.786 2.800 1.00 0.00 H new ATOM 874 N TYR B 373 -6.156 13.360 -0.039 1.00 0.00 N ATOM 875 CA TYR B 373 -6.266 12.400 -1.132 1.00 0.00 C ATOM 876 C TYR B 373 -5.519 11.112 -0.802 1.00 0.00 C ATOM 877 O TYR B 373 -5.912 10.026 -1.229 1.00 0.00 O ATOM 878 CB TYR B 373 -5.717 13.004 -2.426 1.00 0.00 C ATOM 879 CG TYR B 373 -6.383 12.470 -3.673 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.757 12.579 -3.852 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.640 11.856 -4.674 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.371 12.093 -4.990 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.245 11.368 -5.815 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.610 11.488 -5.969 1.00 0.00 C ATOM 885 OH TYR B 373 -8.217 11.002 -7.104 1.00 0.00 O ATOM 0 H TYR B 373 -5.606 14.190 -0.260 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.321 12.162 -1.269 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.841 14.086 -2.393 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.646 12.807 -2.483 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.355 13.052 -3.088 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.571 11.759 -4.557 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.440 12.186 -5.113 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.652 10.894 -6.583 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.538 10.828 -7.789 1.00 0.00 H new ATOM 895 N ALA B 374 -4.440 11.240 -0.037 1.00 0.00 N ATOM 896 CA ALA B 374 -3.638 10.087 0.354 1.00 0.00 C ATOM 897 C ALA B 374 -4.498 9.027 1.035 1.00 0.00 C ATOM 898 O ALA B 374 -4.207 7.834 0.956 1.00 0.00 O ATOM 899 CB ALA B 374 -2.504 10.519 1.272 1.00 0.00 C ATOM 0 H ALA B 374 -4.101 12.131 0.325 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.212 9.648 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.914 9.648 1.556 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.867 11.235 0.752 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.917 10.984 2.167 1.00 0.00 H new ATOM 905 N GLY B 375 -5.557 9.471 1.705 1.00 0.00 N ATOM 906 CA GLY B 375 -6.441 8.547 2.390 1.00 0.00 C ATOM 907 C GLY B 375 -7.031 7.508 1.457 1.00 0.00 C ATOM 908 O GLY B 375 -7.354 6.397 1.878 1.00 0.00 O ATOM 0 H GLY B 375 -5.818 10.454 1.785 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.891 8.045 3.186 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -7.248 9.105 2.864 1.00 0.00 H new ATOM 912 N ILE B 376 -7.174 7.870 0.186 1.00 0.00 N ATOM 913 CA ILE B 376 -7.730 6.961 -0.808 1.00 0.00 C ATOM 914 C ILE B 376 -6.666 6.004 -1.334 1.00 0.00 C ATOM 915 O ILE B 376 -6.973 4.891 -1.764 1.00 0.00 O ATOM 916 CB ILE B 376 -8.343 7.730 -1.994 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.088 8.970 -1.495 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.277 6.827 -2.785 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.841 9.702 -2.584 1.00 0.00 C ATOM 0 H ILE B 376 -6.913 8.786 -0.179 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.514 6.391 -0.310 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.538 8.054 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.790 8.673 -0.716 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.373 9.653 -1.036 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.702 7.385 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.719 5.972 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.080 6.476 -2.136 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.345 10.570 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.141 10.030 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.580 9.035 -3.027 1.00 0.00 H new ATOM 931 N LEU B 377 -5.412 6.443 -1.295 1.00 0.00 N ATOM 932 CA LEU B 377 -4.300 5.624 -1.766 1.00 0.00 C ATOM 933 C LEU B 377 -4.125 4.388 -0.890 1.00 0.00 C ATOM 934 O LEU B 377 -3.801 3.307 -1.382 1.00 0.00 O ATOM 935 CB LEU B 377 -3.008 6.443 -1.778 1.00 0.00 C ATOM 936 CG LEU B 377 -2.798 7.348 -2.992 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.643 8.307 -2.749 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.549 6.516 -4.241 1.00 0.00 C ATOM 0 H LEU B 377 -5.140 7.361 -0.942 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.525 5.297 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.985 7.061 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.165 5.755 -1.713 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.704 7.934 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.508 8.943 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.862 8.927 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.730 7.739 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.402 7.177 -5.095 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.659 5.903 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.408 5.871 -4.426 1.00 0.00 H new ATOM 950 N SER B 378 -4.343 4.555 0.411 1.00 0.00 N ATOM 951 CA SER B 378 -4.208 3.453 1.356 1.00 0.00 C ATOM 952 C SER B 378 -4.968 2.223 0.870 1.00 0.00 C ATOM 953 O SER B 378 -4.565 1.088 1.127 1.00 0.00 O ATOM 954 CB SER B 378 -4.720 3.871 2.736 1.00 0.00 C ATOM 955 OG SER B 378 -6.107 4.159 2.698 1.00 0.00 O ATOM 0 H SER B 378 -4.614 5.443 0.834 1.00 0.00 H new ATOM 0 HA SER B 378 -3.151 3.199 1.430 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.530 3.074 3.455 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.172 4.748 3.081 1.00 0.00 H new ATOM 0 HG SER B 378 -6.245 5.058 2.333 1.00 0.00 H new ATOM 961 N TYR B 379 -6.069 2.457 0.165 1.00 0.00 N ATOM 962 CA TYR B 379 -6.889 1.369 -0.356 1.00 0.00 C ATOM 963 C TYR B 379 -6.151 0.611 -1.455 1.00 0.00 C ATOM 964 O TYR B 379 -6.007 -0.610 -1.394 1.00 0.00 O ATOM 965 CB TYR B 379 -8.212 1.913 -0.896 1.00 0.00 C ATOM 966 CG TYR B 379 -9.296 0.865 -1.013 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.747 0.177 0.107 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.867 0.561 -2.242 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.736 -0.782 0.006 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.857 -0.395 -2.353 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.288 -1.064 -1.226 1.00 0.00 C ATOM 972 OH TYR B 379 -12.274 -2.019 -1.333 1.00 0.00 O ATOM 0 H TYR B 379 -6.415 3.390 -0.059 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.095 0.679 0.462 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.560 2.712 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.040 2.356 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.317 0.396 1.073 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.531 1.082 -3.126 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.075 -1.308 0.886 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.291 -0.618 -3.316 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.882 -2.860 -1.648 1.00 0.00 H new ATOM 982 N GLY B 380 -5.686 1.344 -2.462 1.00 0.00 N ATOM 983 CA GLY B 380 -4.968 0.725 -3.561 1.00 0.00 C ATOM 984 C GLY B 380 -3.612 0.192 -3.142 1.00 0.00 C ATOM 985 O GLY B 380 -3.299 -0.976 -3.370 1.00 0.00 O ATOM 0 H GLY B 380 -5.794 2.356 -2.536 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.566 -0.091 -3.967 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.837 1.453 -4.361 1.00 0.00 H new ATOM 989 N VAL B 381 -2.805 1.051 -2.527 1.00 0.00 N ATOM 990 CA VAL B 381 -1.475 0.660 -2.076 1.00 0.00 C ATOM 991 C VAL B 381 -1.555 -0.387 -0.971 1.00 0.00 C ATOM 992 O VAL B 381 -0.940 -1.449 -1.062 1.00 0.00 O ATOM 993 CB VAL B 381 -0.678 1.874 -1.560 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.792 1.519 -1.401 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.850 3.060 -2.497 1.00 0.00 C ATOM 0 H VAL B 381 -3.049 2.022 -2.330 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.961 0.236 -2.938 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.067 2.153 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.339 2.388 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.894 0.701 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.199 1.213 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.281 3.909 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.488 2.795 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.905 3.328 -2.555 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.319 -0.080 0.073 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.467 -1.006 1.182 1.00 0.00 C ATOM 1007 C GLY B 382 -2.872 -2.394 0.728 1.00 0.00 C ATOM 1008 O GLY B 382 -2.306 -3.392 1.175 1.00 0.00 O ATOM 0 H GLY B 382 -2.838 0.793 0.171 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.526 -1.066 1.729 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.215 -0.621 1.875 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.857 -2.460 -0.162 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.341 -3.736 -0.675 1.00 0.00 C ATOM 1014 C PHE B 383 -3.271 -4.423 -1.519 1.00 0.00 C ATOM 1015 O PHE B 383 -3.183 -5.651 -1.551 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.608 -3.529 -1.507 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.344 -4.804 -1.806 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.759 -5.636 -0.779 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.619 -5.170 -3.114 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.437 -6.810 -1.051 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.297 -6.342 -3.391 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.705 -7.164 -2.359 1.00 0.00 C ATOM 0 H PHE B 383 -4.336 -1.644 -0.543 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.575 -4.376 0.176 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.275 -2.850 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.341 -3.044 -2.446 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.551 -5.365 0.245 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.300 -4.533 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.757 -7.450 -0.242 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.508 -6.615 -4.414 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.232 -8.082 -2.574 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.459 -3.622 -2.201 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.396 -4.152 -3.047 1.00 0.00 C ATOM 1034 C PHE B 384 -0.394 -4.955 -2.223 1.00 0.00 C ATOM 1035 O PHE B 384 -0.074 -6.097 -2.555 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.679 -3.013 -3.774 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.100 -3.418 -5.100 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.728 -4.524 -5.200 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.385 -2.693 -6.246 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.262 -4.898 -6.418 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.146 -3.063 -7.467 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.970 -4.168 -7.554 1.00 0.00 C ATOM 0 H PHE B 384 -2.517 -2.604 -2.184 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.849 -4.816 -3.783 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.380 -2.193 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.121 -2.633 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.959 -5.100 -4.316 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.030 -1.829 -6.184 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.908 -5.761 -6.482 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.083 -2.489 -8.352 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.385 -4.461 -8.507 1.00 0.00 H new ATOM 1052 N LEU B 385 0.097 -4.350 -1.147 1.00 0.00 N ATOM 1053 CA LEU B 385 1.064 -5.007 -0.274 1.00 0.00 C ATOM 1054 C LEU B 385 0.454 -6.244 0.379 1.00 0.00 C ATOM 1055 O LEU B 385 1.047 -7.323 0.364 1.00 0.00 O ATOM 1056 CB LEU B 385 1.552 -4.036 0.802 1.00 0.00 C ATOM 1057 CG LEU B 385 1.829 -2.605 0.338 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.563 -1.827 1.419 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.628 -2.609 -0.956 1.00 0.00 C ATOM 0 H LEU B 385 -0.158 -3.406 -0.858 1.00 0.00 H new ATOM 0 HA LEU B 385 1.912 -5.320 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.807 -4.001 1.597 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.466 -4.438 1.239 1.00 0.00 H new ATOM 0 HG LEU B 385 0.875 -2.113 0.150 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.752 -0.811 1.072 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.953 -1.794 2.322 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.511 -2.317 1.640 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.816 -1.582 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.578 -3.119 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.064 -3.129 -1.730 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.734 -6.079 0.951 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.425 -7.182 1.609 1.00 0.00 C ATOM 1073 C PHE B 386 -1.735 -8.299 0.616 1.00 0.00 C ATOM 1074 O PHE B 386 -1.682 -9.481 0.959 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.720 -6.687 2.257 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.113 -7.464 3.481 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.731 -8.698 3.365 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.864 -6.960 4.747 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.094 -9.416 4.489 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.224 -7.673 5.875 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.841 -8.902 5.745 1.00 0.00 C ATOM 0 H PHE B 386 -1.238 -5.193 0.972 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.768 -7.579 2.383 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.605 -5.637 2.525 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.527 -6.743 1.526 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.932 -9.104 2.385 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.383 -5.999 4.854 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.575 -10.377 4.385 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.023 -7.270 6.857 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.125 -9.460 6.625 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.059 -7.916 -0.614 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.377 -8.884 -1.656 1.00 0.00 C ATOM 1093 C ILE B 387 -1.122 -9.601 -2.142 1.00 0.00 C ATOM 1094 O ILE B 387 -1.162 -10.783 -2.486 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.069 -8.213 -2.857 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.552 -7.983 -2.556 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.902 -9.062 -4.108 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.341 -9.263 -2.394 1.00 0.00 C ATOM 0 H ILE B 387 -2.108 -6.942 -0.913 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.059 -9.610 -1.214 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.599 -7.246 -3.034 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.642 -7.392 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.991 -7.395 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.397 -8.574 -4.948 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.841 -9.179 -4.330 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.348 -10.043 -3.944 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.383 -9.024 -2.183 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.282 -9.846 -3.313 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.927 -9.843 -1.569 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.008 -8.878 -2.168 1.00 0.00 N ATOM 1111 CA LEU B 388 1.262 -9.445 -2.610 1.00 0.00 C ATOM 1112 C LEU B 388 1.701 -10.580 -1.691 1.00 0.00 C ATOM 1113 O LEU B 388 2.086 -11.654 -2.154 1.00 0.00 O ATOM 1114 CB LEU B 388 2.340 -8.360 -2.652 1.00 0.00 C ATOM 1115 CG LEU B 388 2.332 -7.453 -3.883 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.197 -6.225 -3.646 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.809 -8.215 -5.110 1.00 0.00 C ATOM 0 H LEU B 388 0.042 -7.898 -1.888 1.00 0.00 H new ATOM 0 HA LEU B 388 1.122 -9.849 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.234 -7.736 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.315 -8.842 -2.587 1.00 0.00 H new ATOM 0 HG LEU B 388 1.309 -7.123 -4.061 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.179 -5.591 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.811 -5.667 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.222 -6.536 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.797 -7.554 -5.976 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.824 -8.575 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.148 -9.063 -5.291 1.00 0.00 H new ATOM 1129 N VAL B 389 1.640 -10.335 -0.386 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.338 0.599 1.00 0.00 C ATOM 1131 C VAL B 389 0.965 -12.423 0.727 1.00 0.00 C ATOM 1132 O VAL B 389 1.282 -13.601 0.892 1.00 0.00 O ATOM 1133 CB VAL B 389 2.268 -10.703 1.981 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.755 -11.749 2.972 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.260 -9.555 1.875 1.00 0.00 C ATOM 0 H VAL B 389 1.325 -9.451 0.014 1.00 0.00 H new ATOM 0 HA VAL B 389 2.959 -11.785 0.247 1.00 0.00 H new ATOM 0 HB VAL B 389 1.322 -10.303 2.347 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.919 -11.282 3.943 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.006 -12.535 3.069 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.690 -12.181 2.615 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.417 -9.118 2.861 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.208 -9.928 1.488 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.866 -8.795 1.200 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.298 -12.017 0.650 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.410 -12.955 0.756 1.00 0.00 C ATOM 1147 C VAL B 390 -1.483 -13.861 -0.468 1.00 0.00 C ATOM 1148 O VAL B 390 -1.498 -15.085 -0.347 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.752 -12.218 0.917 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.911 -13.132 0.547 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.906 -11.696 2.337 1.00 0.00 C ATOM 0 H VAL B 390 -0.577 -11.045 0.515 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.229 -13.562 1.643 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.762 -11.365 0.238 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.851 -12.594 0.667 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.806 -13.452 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.907 -14.006 1.198 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.860 -11.178 2.433 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.875 -12.531 3.037 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.094 -11.005 2.561 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.529 -13.250 -1.648 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.598 -14.001 -2.895 1.00 0.00 C ATOM 1163 C ALA B 391 -0.366 -14.882 -3.075 1.00 0.00 C ATOM 1164 O ALA B 391 -0.465 -16.015 -3.544 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.748 -13.052 -4.075 1.00 0.00 C ATOM 0 H ALA B 391 -1.520 -12.237 -1.766 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.473 -14.650 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.798 -13.627 -5.000 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.662 -12.470 -3.960 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.891 -12.379 -4.112 1.00 0.00 H new ATOM 1171 N ALA B 392 0.793 -14.352 -2.699 1.00 0.00 N ATOM 1172 CA ALA B 392 2.044 -15.091 -2.818 1.00 0.00 C ATOM 1173 C ALA B 392 1.996 -16.385 -2.013 1.00 0.00 C ATOM 1174 O ALA B 392 2.304 -17.460 -2.527 1.00 0.00 O ATOM 1175 CB ALA B 392 3.212 -14.228 -2.365 1.00 0.00 C ATOM 0 H ALA B 392 0.892 -13.414 -2.310 1.00 0.00 H new ATOM 0 HA ALA B 392 2.185 -15.352 -3.867 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.140 -14.793 -2.459 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.266 -13.334 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.068 -13.938 -1.324 1.00 0.00 H new ATOM 1181 N VAL B 393 1.609 -16.274 -0.746 1.00 0.00 N ATOM 1182 CA VAL B 393 1.521 -17.436 0.131 1.00 0.00 C ATOM 1183 C VAL B 393 0.513 -18.449 -0.399 1.00 0.00 C ATOM 1184 O VAL B 393 0.836 -19.622 -0.590 1.00 0.00 O ATOM 1185 CB VAL B 393 1.120 -17.030 1.562 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.967 -18.260 2.443 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.141 -16.067 2.148 1.00 0.00 C ATOM 0 H VAL B 393 1.351 -15.392 -0.304 1.00 0.00 H new ATOM 0 HA VAL B 393 2.511 -17.891 0.154 1.00 0.00 H new ATOM 0 HB VAL B 393 0.157 -16.521 1.521 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.684 -17.953 3.450 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.195 -18.909 2.030 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.913 -18.800 2.481 1.00 0.00 H new ATOM 0 HG21 VAL B 393 1.842 -15.791 3.159 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.119 -16.547 2.177 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.195 -15.172 1.528 1.00 0.00 H new ATOM 1197 N THR B 394 -0.712 -17.989 -0.637 1.00 0.00 N ATOM 1198 CA THR B 394 -1.768 -18.855 -1.145 1.00 0.00 C ATOM 1199 C THR B 394 -1.366 -19.494 -2.469 1.00 0.00 C ATOM 1200 O THR B 394 -1.501 -20.704 -2.654 1.00 0.00 O ATOM 1201 CB THR B 394 -3.085 -18.080 -1.340 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.418 -17.371 -0.142 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.219 -19.024 -1.710 1.00 0.00 C ATOM 0 H THR B 394 -0.997 -17.021 -0.486 1.00 0.00 H new ATOM 0 HA THR B 394 -1.922 -19.636 -0.400 1.00 0.00 H new ATOM 0 HB THR B 394 -2.946 -17.369 -2.155 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.888 -16.549 -0.090 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.138 -18.454 -1.842 1.00 0.00 H new ATOM 0 HG22 THR B 394 -3.975 -19.540 -2.639 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.357 -19.756 -0.914 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.871 -18.674 -3.390 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.448 -19.159 -4.699 1.00 0.00 C ATOM 1213 C LEU B 395 0.708 -20.146 -4.566 1.00 0.00 C ATOM 1214 O LEU B 395 0.773 -21.141 -5.290 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.032 -17.986 -5.589 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.165 -17.094 -6.097 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.627 -15.737 -6.522 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.897 -17.765 -7.250 1.00 0.00 C ATOM 0 H LEU B 395 -0.753 -17.670 -3.254 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.291 -19.675 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.671 -17.365 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.506 -18.382 -6.450 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.874 -16.942 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.448 -15.116 -6.881 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.150 -15.252 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.103 -15.869 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.700 -17.115 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.199 -17.949 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.317 -18.712 -6.912 1.00 0.00 H new ATOM 1230 N CYS B 396 1.615 -19.866 -3.637 1.00 0.00 N ATOM 1231 CA CYS B 396 2.767 -20.731 -3.409 1.00 0.00 C ATOM 1232 C CYS B 396 2.336 -22.063 -2.805 1.00 0.00 C ATOM 1233 O CYS B 396 2.797 -23.125 -3.225 1.00 0.00 O ATOM 1234 CB CYS B 396 3.773 -20.041 -2.486 1.00 0.00 C ATOM 1235 SG CYS B 396 4.870 -18.877 -3.329 1.00 0.00 S ATOM 0 H CYS B 396 1.575 -19.047 -3.030 1.00 0.00 H new ATOM 0 HA CYS B 396 3.240 -20.926 -4.371 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.229 -19.510 -1.705 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.378 -20.801 -1.992 1.00 0.00 H new ATOM 0 HG CYS B 396 4.317 -17.701 -3.356 1.00 0.00 H new ATOM 1241 N ARG B 397 1.450 -22.000 -1.817 1.00 0.00 N ATOM 1242 CA ARG B 397 0.958 -23.202 -1.153 1.00 0.00 C ATOM 1243 C ARG B 397 -0.209 -23.810 -1.924 1.00 0.00 C ATOM 1244 O ARG B 397 -0.814 -24.790 -1.487 1.00 0.00 O ATOM 1245 CB ARG B 397 0.526 -22.879 0.278 1.00 0.00 C ATOM 1246 CG ARG B 397 1.677 -22.847 1.270 1.00 0.00 C ATOM 1247 CD ARG B 397 2.705 -21.790 0.896 1.00 0.00 C ATOM 1248 NE ARG B 397 3.735 -21.643 1.920 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.712 -22.523 2.112 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.791 -23.607 1.353 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.613 -22.318 3.065 1.00 0.00 N ATOM 0 H ARG B 397 1.058 -21.130 -1.458 1.00 0.00 H new ATOM 0 HA ARG B 397 1.769 -23.929 -1.124 1.00 0.00 H new ATOM 0 HB2 ARG B 397 0.023 -21.912 0.287 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.203 -23.621 0.604 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.292 -22.644 2.269 1.00 0.00 H new ATOM 0 HG3 ARG B 397 2.156 -23.826 1.305 1.00 0.00 H new ATOM 0 HD2 ARG B 397 3.172 -22.058 -0.052 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.204 -20.834 0.746 1.00 0.00 H new ATOM 0 HE ARG B 397 3.703 -20.820 2.521 1.00 0.00 H new ATOM 0 HH11 ARG B 397 4.101 -23.767 0.619 1.00 0.00 H new ATOM 0 HH12 ARG B 397 5.542 -24.281 1.503 1.00 0.00 H new ATOM 0 HH21 ARG B 397 5.556 -21.485 3.650 1.00 0.00 H new ATOM 0 HH22 ARG B 397 6.363 -22.994 3.212 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.523 -23.222 -3.074 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.619 -23.705 -3.906 1.00 0.00 C ATOM 1267 C LEU B 398 -1.156 -24.844 -4.809 1.00 0.00 C ATOM 1268 O LEU B 398 -1.874 -25.825 -5.005 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.182 -22.564 -4.755 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.026 -22.977 -5.961 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.116 -23.951 -5.541 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.631 -21.753 -6.633 1.00 0.00 C ATOM 0 H LEU B 398 -0.034 -22.410 -3.451 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.402 -24.082 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.790 -21.926 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.349 -21.957 -5.111 1.00 0.00 H new ATOM 0 HG LEU B 398 -2.378 -23.478 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.707 -24.234 -6.412 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -3.661 -24.841 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.763 -23.477 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -4.228 -22.066 -7.489 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -4.265 -21.224 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -2.833 -21.091 -6.970 1.00 0.00 H new ATOM 1284 N ARG B 399 0.049 -24.709 -5.353 1.00 0.00 N ATOM 1285 CA ARG B 399 0.608 -25.727 -6.234 1.00 0.00 C ATOM 1286 C ARG B 399 1.685 -26.536 -5.516 1.00 0.00 C ATOM 1287 O ARG B 399 2.352 -26.033 -4.611 1.00 0.00 O ATOM 1288 CB ARG B 399 1.194 -25.080 -7.490 1.00 0.00 C ATOM 1289 CG ARG B 399 0.144 -24.666 -8.508 1.00 0.00 C ATOM 1290 CD ARG B 399 -0.604 -25.869 -9.058 1.00 0.00 C ATOM 1291 NE ARG B 399 -1.262 -25.572 -10.328 1.00 0.00 N ATOM 1292 CZ ARG B 399 -2.430 -24.947 -10.421 1.00 0.00 C ATOM 1293 NH1 ARG B 399 -3.066 -24.555 -9.326 1.00 0.00 N ATOM 1294 NH2 ARG B 399 -2.965 -24.712 -11.613 1.00 0.00 N ATOM 0 H ARG B 399 0.657 -23.905 -5.199 1.00 0.00 H new ATOM 0 HA ARG B 399 -0.197 -26.402 -6.524 1.00 0.00 H new ATOM 0 HB2 ARG B 399 1.773 -24.203 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG B 399 1.887 -25.779 -7.959 1.00 0.00 H new ATOM 0 HG2 ARG B 399 -0.563 -23.978 -8.044 1.00 0.00 H new ATOM 0 HG3 ARG B 399 0.622 -24.128 -9.327 1.00 0.00 H new ATOM 0 HD2 ARG B 399 0.092 -26.697 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG B 399 -1.348 -26.196 -8.332 1.00 0.00 H new ATOM 0 HE ARG B 399 -0.799 -25.860 -11.190 1.00 0.00 H new ATOM 0 HH11 ARG B 399 -2.658 -24.733 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG B 399 -3.963 -24.075 -9.401 1.00 0.00 H new ATOM 0 HH21 ARG B 399 -2.479 -25.012 -12.458 1.00 0.00 H new ATOM 0 HH22 ARG B 399 -3.862 -24.232 -11.684 1.00 0.00 H new TER 1308 ARG B 399