USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 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 296 MET CE :methyl -178:sc= -8.74! (180deg=-1.82) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -16.5! C(o=-25!,f=-32!) USER MOD Set 2.1: A 382 GLN : amide:sc= 0 X(o=-1.7,f=-1.6) USER MOD Set 2.2: A 451 ANP O3' : rot -99:sc= -1.68! USER MOD Set 3.1: A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 359 SER OG : rot 29:sc= 0.194 USER MOD Set 4.1: A 333 HIS : no HD1:sc= -6.9! C(o=-6.7!,f=-9.5!) USER MOD Set 4.2: A 336 SER OG : rot 108:sc= 0.175 USER MOD Single : A 290 THR OG1 : rot -35:sc= 0.606 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 294 MET CE :methyl -148:sc= -2.02! (180deg=-2.74!) USER MOD Single : A 298 MET CE :methyl 163:sc= -8.57! (180deg=-9.83!) USER MOD Single : A 302 ASN : amide:sc= -2.65! C(o=-2.6!,f=-4!) USER MOD Single : A 313 SER OG : rot -111:sc= 0.78 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 46:sc= 0.151 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 49:sc= 0.731 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl -157:sc= -12.8! (180deg=-13.1!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.032) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 347 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0.0636 K(o=0.064,f=-1.5) USER MOD Single : A 360 SER OG : rot -70:sc= -1.14 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.648 USER MOD Single : A 365 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.2!) USER MOD Single : A 370 GLN :FLIP amide:sc= -1.12 F(o=-2.6!,f=-1.1) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -1.92 F(o=-3.7!,f=-1.9) USER MOD Single : A 388 GLN : amide:sc= -0.521 K(o=-0.52,f=-1.3) USER MOD Single : A 395 SER OG : rot 34:sc= 1.29 USER MOD Single : A 398 THR OG1 : rot 50:sc= -0.726 USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 415 ASN :FLIP amide:sc= -0.183 F(o=-2!,f=-0.18) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 MET CE :methyl 147:sc= -0.144 (180deg=-1.05) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot -171:sc= 0.711 USER MOD Single : A 431 SER OG : rot -41:sc= -0.0343! USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 GLN : amide:sc= -2.87! C(o=-2.9!,f=-3.9!) USER MOD Single : A 446 THR OG1 : rot 180:sc= -0.0482 USER MOD Single : A 447 THR OG1 : rot 180:sc= 0 USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ANP O2' : rot 42:sc= -5.09! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 16.376 1.497 10.171 1.00 0.00 N ATOM 2 CA THR A 290 15.133 0.676 10.262 1.00 0.00 C ATOM 3 C THR A 290 13.943 1.449 9.684 1.00 0.00 C ATOM 4 O THR A 290 12.973 1.715 10.367 1.00 0.00 O ATOM 5 CB THR A 290 14.932 0.421 11.755 1.00 0.00 C ATOM 6 OG1 THR A 290 15.138 1.631 12.472 1.00 0.00 O ATOM 7 CG2 THR A 290 15.929 -0.635 12.232 1.00 0.00 C ATOM 0 HA THR A 290 15.212 -0.253 9.698 1.00 0.00 H new ATOM 0 HB THR A 290 13.917 0.063 11.931 1.00 0.00 H new ATOM 0 HG1 THR A 290 15.849 2.150 12.041 1.00 0.00 H new ATOM 0 HG21 THR A 290 15.785 -0.816 13.297 1.00 0.00 H new ATOM 0 HG22 THR A 290 15.769 -1.562 11.681 1.00 0.00 H new ATOM 0 HG23 THR A 290 16.945 -0.281 12.058 1.00 0.00 H new ATOM 17 N GLY A 291 14.009 1.811 8.434 1.00 0.00 N ATOM 18 CA GLY A 291 12.883 2.565 7.814 1.00 0.00 C ATOM 19 C GLY A 291 12.355 1.792 6.604 1.00 0.00 C ATOM 20 O GLY A 291 12.181 2.340 5.533 1.00 0.00 O ATOM 0 H GLY A 291 14.795 1.617 7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 291 12.085 2.711 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 291 13.220 3.555 7.507 1.00 0.00 H new ATOM 24 N GLN A 292 12.099 0.522 6.765 1.00 0.00 N ATOM 25 CA GLN A 292 11.583 -0.283 5.620 1.00 0.00 C ATOM 26 C GLN A 292 10.412 -1.165 6.068 1.00 0.00 C ATOM 27 O GLN A 292 10.599 -2.211 6.661 1.00 0.00 O ATOM 28 CB GLN A 292 12.765 -1.143 5.177 1.00 0.00 C ATOM 29 CG GLN A 292 12.728 -1.314 3.658 1.00 0.00 C ATOM 30 CD GLN A 292 14.156 -1.374 3.114 1.00 0.00 C ATOM 31 OE1 GLN A 292 14.902 -0.419 3.224 1.00 0.00 O ATOM 32 NE2 GLN A 292 14.573 -2.463 2.528 1.00 0.00 N ATOM 0 H GLN A 292 12.224 0.008 7.637 1.00 0.00 H new ATOM 0 HA GLN A 292 11.209 0.346 4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 292 13.702 -0.675 5.479 1.00 0.00 H new ATOM 0 HB3 GLN A 292 12.723 -2.117 5.665 1.00 0.00 H new ATOM 0 HG2 GLN A 292 12.190 -2.226 3.397 1.00 0.00 H new ATOM 0 HG3 GLN A 292 12.189 -0.484 3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 292 13.948 -3.264 2.436 1.00 0.00 H new ATOM 0 HE22 GLN A 292 15.524 -2.513 2.162 1.00 0.00 H new ATOM 41 N GLU A 293 9.206 -0.750 5.788 1.00 0.00 N ATOM 42 CA GLU A 293 8.018 -1.561 6.194 1.00 0.00 C ATOM 43 C GLU A 293 7.044 -1.684 5.014 1.00 0.00 C ATOM 44 O GLU A 293 5.843 -1.615 5.177 1.00 0.00 O ATOM 45 CB GLU A 293 7.378 -0.780 7.342 1.00 0.00 C ATOM 46 CG GLU A 293 7.713 -1.459 8.672 1.00 0.00 C ATOM 47 CD GLU A 293 8.007 -0.396 9.731 1.00 0.00 C ATOM 48 OE1 GLU A 293 7.407 0.664 9.662 1.00 0.00 O ATOM 49 OE2 GLU A 293 8.830 -0.660 10.593 1.00 0.00 O ATOM 0 H GLU A 293 8.990 0.117 5.295 1.00 0.00 H new ATOM 0 HA GLU A 293 8.287 -2.574 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.742 0.247 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 293 6.297 -0.735 7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 293 6.880 -2.085 8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 293 8.576 -2.114 8.550 1.00 0.00 H new ATOM 56 N MET A 294 7.561 -1.870 3.829 1.00 0.00 N ATOM 57 CA MET A 294 6.678 -1.999 2.626 1.00 0.00 C ATOM 58 C MET A 294 6.094 -3.419 2.534 1.00 0.00 C ATOM 59 O MET A 294 6.806 -4.391 2.696 1.00 0.00 O ATOM 60 CB MET A 294 7.604 -1.723 1.442 1.00 0.00 C ATOM 61 CG MET A 294 6.780 -1.284 0.231 1.00 0.00 C ATOM 62 SD MET A 294 5.988 0.306 0.585 1.00 0.00 S ATOM 63 CE MET A 294 4.554 0.093 -0.499 1.00 0.00 C ATOM 0 H MET A 294 8.561 -1.939 3.638 1.00 0.00 H new ATOM 0 HA MET A 294 5.829 -1.316 2.659 1.00 0.00 H new ATOM 0 HB2 MET A 294 8.323 -0.947 1.704 1.00 0.00 H new ATOM 0 HB3 MET A 294 8.176 -2.619 1.199 1.00 0.00 H new ATOM 0 HG2 MET A 294 7.421 -1.196 -0.646 1.00 0.00 H new ATOM 0 HG3 MET A 294 6.025 -2.035 -0.000 1.00 0.00 H new ATOM 0 HE1 MET A 294 4.245 1.063 -0.889 1.00 0.00 H new ATOM 0 HE2 MET A 294 4.819 -0.564 -1.328 1.00 0.00 H new ATOM 0 HE3 MET A 294 3.733 -0.349 0.066 1.00 0.00 H new ATOM 73 N PRO A 295 4.808 -3.489 2.274 1.00 0.00 N ATOM 74 CA PRO A 295 4.130 -4.779 2.160 1.00 0.00 C ATOM 75 C PRO A 295 4.164 -5.259 0.726 1.00 0.00 C ATOM 76 O PRO A 295 3.203 -5.790 0.206 1.00 0.00 O ATOM 77 CB PRO A 295 2.710 -4.475 2.596 1.00 0.00 C ATOM 78 CG PRO A 295 2.514 -3.002 2.325 1.00 0.00 C ATOM 79 CD PRO A 295 3.886 -2.386 2.078 1.00 0.00 C ATOM 0 HA PRO A 295 4.592 -5.565 2.758 1.00 0.00 H new ATOM 0 HB2 PRO A 295 1.991 -5.076 2.039 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.566 -4.703 3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.868 -2.856 1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.026 -2.520 3.172 1.00 0.00 H new ATOM 0 HD2 PRO A 295 3.964 -1.975 1.071 1.00 0.00 H new ATOM 0 HD3 PRO A 295 4.087 -1.570 2.772 1.00 0.00 H new ATOM 87 N MET A 296 5.261 -5.073 0.089 1.00 0.00 N ATOM 88 CA MET A 296 5.388 -5.513 -1.321 1.00 0.00 C ATOM 89 C MET A 296 6.414 -6.621 -1.385 1.00 0.00 C ATOM 90 O MET A 296 7.604 -6.399 -1.290 1.00 0.00 O ATOM 91 CB MET A 296 5.844 -4.298 -2.092 1.00 0.00 C ATOM 92 CG MET A 296 4.636 -3.408 -2.347 1.00 0.00 C ATOM 93 SD MET A 296 4.692 -2.760 -4.036 1.00 0.00 S ATOM 94 CE MET A 296 2.903 -2.635 -4.287 1.00 0.00 C ATOM 0 H MET A 296 6.092 -4.630 0.481 1.00 0.00 H new ATOM 0 HA MET A 296 4.456 -5.897 -1.735 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.603 -3.755 -1.529 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.300 -4.597 -3.036 1.00 0.00 H new ATOM 0 HG2 MET A 296 3.717 -3.975 -2.196 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.623 -2.585 -1.633 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.701 -2.282 -5.298 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.447 -3.615 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.483 -1.933 -3.567 1.00 0.00 H new ATOM 104 N GLU A 297 5.959 -7.804 -1.547 1.00 0.00 N ATOM 105 CA GLU A 297 6.892 -8.966 -1.619 1.00 0.00 C ATOM 106 C GLU A 297 6.485 -9.906 -2.745 1.00 0.00 C ATOM 107 O GLU A 297 5.834 -9.509 -3.679 1.00 0.00 O ATOM 108 CB GLU A 297 6.759 -9.661 -0.264 1.00 0.00 C ATOM 109 CG GLU A 297 7.200 -8.700 0.843 1.00 0.00 C ATOM 110 CD GLU A 297 6.935 -9.335 2.208 1.00 0.00 C ATOM 111 OE1 GLU A 297 5.784 -9.361 2.613 1.00 0.00 O ATOM 112 OE2 GLU A 297 7.886 -9.781 2.827 1.00 0.00 O ATOM 0 H GLU A 297 4.970 -8.038 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 297 7.918 -8.659 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.727 -9.972 -0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.371 -10.563 -0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 297 8.260 -8.469 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.659 -7.758 0.758 1.00 0.00 H new ATOM 119 N MET A 298 6.824 -11.161 -2.642 1.00 0.00 N ATOM 120 CA MET A 298 6.453 -12.119 -3.718 1.00 0.00 C ATOM 121 C MET A 298 5.066 -12.687 -3.476 1.00 0.00 C ATOM 122 O MET A 298 4.732 -13.110 -2.386 1.00 0.00 O ATOM 123 CB MET A 298 7.497 -13.226 -3.635 1.00 0.00 C ATOM 124 CG MET A 298 8.613 -12.940 -4.629 1.00 0.00 C ATOM 125 SD MET A 298 8.232 -13.730 -6.207 1.00 0.00 S ATOM 126 CE MET A 298 7.882 -12.213 -7.122 1.00 0.00 C ATOM 0 H MET A 298 7.341 -11.563 -1.860 1.00 0.00 H new ATOM 0 HA MET A 298 6.431 -11.642 -4.698 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.901 -13.286 -2.624 1.00 0.00 H new ATOM 0 HB3 MET A 298 7.039 -14.191 -3.853 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.725 -11.865 -4.766 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.562 -13.313 -4.243 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.914 -12.418 -8.192 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.892 -11.846 -6.852 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.629 -11.458 -6.875 1.00 0.00 H new ATOM 136 N ALA A 299 4.251 -12.698 -4.489 1.00 0.00 N ATOM 137 CA ALA A 299 2.873 -13.240 -4.323 1.00 0.00 C ATOM 138 C ALA A 299 2.376 -13.889 -5.619 1.00 0.00 C ATOM 139 O ALA A 299 2.854 -13.601 -6.699 1.00 0.00 O ATOM 140 CB ALA A 299 2.010 -12.032 -3.972 1.00 0.00 C ATOM 0 H ALA A 299 4.476 -12.357 -5.424 1.00 0.00 H new ATOM 0 HA ALA A 299 2.836 -14.013 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.977 -12.351 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.376 -11.578 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.059 -11.302 -4.780 1.00 0.00 H new ATOM 146 N ASP A 300 1.412 -14.764 -5.511 1.00 0.00 N ATOM 147 CA ASP A 300 0.867 -15.443 -6.720 1.00 0.00 C ATOM 148 C ASP A 300 -0.300 -14.634 -7.283 1.00 0.00 C ATOM 149 O ASP A 300 -1.295 -14.428 -6.619 1.00 0.00 O ATOM 150 CB ASP A 300 0.386 -16.804 -6.223 1.00 0.00 C ATOM 151 CG ASP A 300 1.508 -17.832 -6.383 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.609 -17.549 -5.942 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.246 -18.883 -6.942 1.00 0.00 O ATOM 0 H ASP A 300 0.977 -15.039 -4.630 1.00 0.00 H new ATOM 0 HA ASP A 300 1.606 -15.540 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 300 0.087 -16.736 -5.177 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.493 -17.119 -6.786 1.00 0.00 H new ATOM 158 N LEU A 301 -0.196 -14.174 -8.501 1.00 0.00 N ATOM 159 CA LEU A 301 -1.317 -13.380 -9.074 1.00 0.00 C ATOM 160 C LEU A 301 -2.547 -14.268 -9.230 1.00 0.00 C ATOM 161 O LEU A 301 -3.658 -13.794 -9.333 1.00 0.00 O ATOM 162 CB LEU A 301 -0.819 -12.878 -10.432 1.00 0.00 C ATOM 163 CG LEU A 301 -0.215 -11.477 -10.270 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.104 -10.893 -11.645 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.217 -10.566 -9.558 1.00 0.00 C ATOM 0 H LEU A 301 0.606 -14.312 -9.116 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.605 -12.546 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.072 -13.563 -10.833 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.642 -12.850 -11.146 1.00 0.00 H new ATOM 0 HG LEU A 301 0.700 -11.547 -9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.533 -9.898 -11.527 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.818 -11.538 -12.157 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.811 -10.826 -12.233 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.787 -9.571 -9.444 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.132 -10.500 -10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.448 -10.977 -8.575 1.00 0.00 H new ATOM 177 N ASN A 302 -2.361 -15.555 -9.250 1.00 0.00 N ATOM 178 CA ASN A 302 -3.528 -16.468 -9.397 1.00 0.00 C ATOM 179 C ASN A 302 -4.143 -16.709 -8.023 1.00 0.00 C ATOM 180 O ASN A 302 -5.287 -17.098 -7.896 1.00 0.00 O ATOM 181 CB ASN A 302 -2.955 -17.766 -9.970 1.00 0.00 C ATOM 182 CG ASN A 302 -4.085 -18.774 -10.199 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.138 -18.671 -9.603 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.910 -19.752 -11.045 1.00 0.00 N ATOM 0 H ASN A 302 -1.454 -16.015 -9.171 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.307 -16.062 -10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.440 -17.564 -10.909 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.217 -18.182 -9.285 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.657 -20.428 -11.205 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -3.026 -19.840 -11.547 1.00 0.00 H new ATOM 191 N ALA A 303 -3.387 -16.466 -6.992 1.00 0.00 N ATOM 192 CA ALA A 303 -3.904 -16.674 -5.618 1.00 0.00 C ATOM 193 C ALA A 303 -4.663 -15.432 -5.172 1.00 0.00 C ATOM 194 O ALA A 303 -5.655 -15.510 -4.476 1.00 0.00 O ATOM 195 CB ALA A 303 -2.656 -16.887 -4.761 1.00 0.00 C ATOM 0 H ALA A 303 -2.426 -16.130 -7.045 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.591 -17.517 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.950 -17.049 -3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.110 -17.758 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.017 -16.006 -4.823 1.00 0.00 H new ATOM 201 N VAL A 304 -4.199 -14.285 -5.567 1.00 0.00 N ATOM 202 CA VAL A 304 -4.884 -13.031 -5.174 1.00 0.00 C ATOM 203 C VAL A 304 -6.122 -12.837 -6.052 1.00 0.00 C ATOM 204 O VAL A 304 -7.166 -12.402 -5.597 1.00 0.00 O ATOM 205 CB VAL A 304 -3.857 -11.929 -5.428 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.379 -10.596 -4.886 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.550 -12.285 -4.719 1.00 0.00 C ATOM 0 H VAL A 304 -3.370 -14.162 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.220 -13.033 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.684 -11.838 -6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.642 -9.815 -5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.312 -10.340 -5.387 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.555 -10.683 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.814 -11.501 -4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.730 -12.376 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.173 -13.232 -5.105 1.00 0.00 H new ATOM 217 N LEU A 305 -6.014 -13.171 -7.312 1.00 0.00 N ATOM 218 CA LEU A 305 -7.176 -13.010 -8.223 1.00 0.00 C ATOM 219 C LEU A 305 -8.183 -14.135 -7.989 1.00 0.00 C ATOM 220 O LEU A 305 -9.368 -13.976 -8.206 1.00 0.00 O ATOM 221 CB LEU A 305 -6.584 -13.090 -9.623 1.00 0.00 C ATOM 222 CG LEU A 305 -5.556 -11.974 -9.793 1.00 0.00 C ATOM 223 CD1 LEU A 305 -4.933 -12.061 -11.184 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.245 -10.619 -9.627 1.00 0.00 C ATOM 0 H LEU A 305 -5.171 -13.547 -7.745 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.711 -12.074 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.114 -14.061 -9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.371 -12.994 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.776 -12.081 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.199 -11.264 -11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.442 -13.027 -11.303 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.712 -11.954 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.512 -9.821 -9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.025 -10.513 -10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.689 -10.556 -8.634 1.00 0.00 H new ATOM 236 N GLY A 306 -7.722 -15.278 -7.550 1.00 0.00 N ATOM 237 CA GLY A 306 -8.660 -16.405 -7.303 1.00 0.00 C ATOM 238 C GLY A 306 -9.537 -16.056 -6.104 1.00 0.00 C ATOM 239 O GLY A 306 -10.645 -16.539 -5.964 1.00 0.00 O ATOM 0 H GLY A 306 -6.741 -15.476 -7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.277 -16.583 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.105 -17.323 -7.111 1.00 0.00 H new ATOM 243 N GLU A 307 -9.049 -15.206 -5.239 1.00 0.00 N ATOM 244 CA GLU A 307 -9.844 -14.816 -4.046 1.00 0.00 C ATOM 245 C GLU A 307 -10.802 -13.697 -4.425 1.00 0.00 C ATOM 246 O GLU A 307 -11.897 -13.597 -3.907 1.00 0.00 O ATOM 247 CB GLU A 307 -8.819 -14.325 -3.024 1.00 0.00 C ATOM 248 CG GLU A 307 -8.502 -15.450 -2.036 1.00 0.00 C ATOM 249 CD GLU A 307 -8.028 -14.848 -0.713 1.00 0.00 C ATOM 250 OE1 GLU A 307 -8.763 -14.052 -0.151 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.940 -15.193 -0.285 1.00 0.00 O ATOM 0 H GLU A 307 -8.132 -14.766 -5.311 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.440 -15.638 -3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -7.909 -14.005 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.208 -13.458 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.387 -16.064 -1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.732 -16.103 -2.447 1.00 0.00 H new ATOM 258 N VAL A 308 -10.398 -12.851 -5.330 1.00 0.00 N ATOM 259 CA VAL A 308 -11.283 -11.739 -5.746 1.00 0.00 C ATOM 260 C VAL A 308 -12.414 -12.293 -6.585 1.00 0.00 C ATOM 261 O VAL A 308 -13.501 -11.752 -6.620 1.00 0.00 O ATOM 262 CB VAL A 308 -10.410 -10.822 -6.575 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.207 -9.581 -6.949 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.189 -10.419 -5.761 1.00 0.00 C ATOM 0 H VAL A 308 -9.492 -12.885 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.723 -11.212 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 308 -10.087 -11.335 -7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.584 -8.915 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -12.085 -9.872 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.524 -9.065 -6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.558 -9.758 -6.355 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.509 -9.900 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.624 -11.310 -5.486 1.00 0.00 H new ATOM 274 N ILE A 309 -12.170 -13.375 -7.266 1.00 0.00 N ATOM 275 CA ILE A 309 -13.223 -13.966 -8.097 1.00 0.00 C ATOM 276 C ILE A 309 -14.230 -14.598 -7.167 1.00 0.00 C ATOM 277 O ILE A 309 -15.385 -14.259 -7.152 1.00 0.00 O ATOM 278 CB ILE A 309 -12.513 -15.027 -8.953 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.984 -14.379 -10.231 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.492 -16.144 -9.322 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.881 -15.255 -10.826 1.00 0.00 C ATOM 0 H ILE A 309 -11.278 -13.870 -7.276 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.744 -13.250 -8.732 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.686 -15.448 -8.382 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.793 -14.255 -10.951 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.596 -13.384 -10.013 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.980 -16.891 -9.928 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.870 -16.612 -8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.325 -15.726 -9.888 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.502 -14.794 -11.738 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.069 -15.356 -10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.285 -16.241 -11.058 1.00 0.00 H new ATOM 293 N ALA A 310 -13.774 -15.488 -6.354 1.00 0.00 N ATOM 294 CA ALA A 310 -14.685 -16.157 -5.407 1.00 0.00 C ATOM 295 C ALA A 310 -15.185 -15.137 -4.396 1.00 0.00 C ATOM 296 O ALA A 310 -16.156 -15.350 -3.698 1.00 0.00 O ATOM 297 CB ALA A 310 -13.842 -17.231 -4.724 1.00 0.00 C ATOM 0 H ALA A 310 -12.800 -15.785 -6.303 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.557 -16.593 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.456 -17.772 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.463 -17.927 -5.473 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.004 -16.762 -4.208 1.00 0.00 H new ATOM 303 N ALA A 311 -14.516 -14.025 -4.317 1.00 0.00 N ATOM 304 CA ALA A 311 -14.914 -12.970 -3.366 1.00 0.00 C ATOM 305 C ALA A 311 -16.264 -12.385 -3.735 1.00 0.00 C ATOM 306 O ALA A 311 -17.234 -12.540 -3.020 1.00 0.00 O ATOM 307 CB ALA A 311 -13.834 -11.907 -3.500 1.00 0.00 C ATOM 0 H ALA A 311 -13.697 -13.804 -4.883 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.007 -13.354 -2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.052 -11.080 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -12.866 -12.338 -3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.810 -11.540 -4.526 1.00 0.00 H new ATOM 313 N GLU A 312 -16.344 -11.715 -4.845 1.00 0.00 N ATOM 314 CA GLU A 312 -17.642 -11.126 -5.237 1.00 0.00 C ATOM 315 C GLU A 312 -18.045 -11.528 -6.661 1.00 0.00 C ATOM 316 O GLU A 312 -18.517 -10.714 -7.430 1.00 0.00 O ATOM 317 CB GLU A 312 -17.432 -9.616 -5.146 1.00 0.00 C ATOM 318 CG GLU A 312 -16.973 -9.245 -3.734 1.00 0.00 C ATOM 319 CD GLU A 312 -18.157 -8.691 -2.939 1.00 0.00 C ATOM 320 OE1 GLU A 312 -18.941 -7.955 -3.516 1.00 0.00 O ATOM 321 OE2 GLU A 312 -18.261 -9.014 -1.767 1.00 0.00 O ATOM 0 H GLU A 312 -15.572 -11.552 -5.492 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.447 -11.477 -4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.688 -9.298 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -18.359 -9.095 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -16.563 -10.121 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.176 -8.503 -3.783 1.00 0.00 H new ATOM 328 N SER A 313 -17.868 -12.766 -7.024 1.00 0.00 N ATOM 329 CA SER A 313 -18.254 -13.190 -8.409 1.00 0.00 C ATOM 330 C SER A 313 -19.732 -13.572 -8.448 1.00 0.00 C ATOM 331 O SER A 313 -20.138 -14.427 -9.203 1.00 0.00 O ATOM 332 CB SER A 313 -17.399 -14.414 -8.720 1.00 0.00 C ATOM 333 OG SER A 313 -17.401 -15.289 -7.596 1.00 0.00 O ATOM 0 H SER A 313 -17.478 -13.500 -6.433 1.00 0.00 H new ATOM 0 HA SER A 313 -18.098 -12.389 -9.132 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.788 -14.930 -9.598 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.379 -14.109 -8.956 1.00 0.00 H new ATOM 0 HG SER A 313 -16.510 -15.299 -7.188 1.00 0.00 H new ATOM 339 N GLY A 314 -20.545 -12.943 -7.651 1.00 0.00 N ATOM 340 CA GLY A 314 -21.990 -13.291 -7.661 1.00 0.00 C ATOM 341 C GLY A 314 -22.110 -14.801 -7.495 1.00 0.00 C ATOM 342 O GLY A 314 -23.094 -15.408 -7.868 1.00 0.00 O ATOM 0 H GLY A 314 -20.275 -12.208 -6.997 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.512 -12.776 -6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -22.453 -12.972 -8.595 1.00 0.00 H new ATOM 346 N TYR A 315 -21.099 -15.407 -6.929 1.00 0.00 N ATOM 347 CA TYR A 315 -21.114 -16.881 -6.723 1.00 0.00 C ATOM 348 C TYR A 315 -20.977 -17.605 -8.065 1.00 0.00 C ATOM 349 O TYR A 315 -21.675 -18.563 -8.335 1.00 0.00 O ATOM 350 CB TYR A 315 -22.462 -17.194 -6.068 1.00 0.00 C ATOM 351 CG TYR A 315 -22.220 -17.799 -4.705 1.00 0.00 C ATOM 352 CD1 TYR A 315 -21.947 -19.168 -4.585 1.00 0.00 C ATOM 353 CD2 TYR A 315 -22.261 -16.990 -3.564 1.00 0.00 C ATOM 354 CE1 TYR A 315 -21.716 -19.726 -3.320 1.00 0.00 C ATOM 355 CE2 TYR A 315 -22.032 -17.549 -2.300 1.00 0.00 C ATOM 356 CZ TYR A 315 -21.759 -18.917 -2.179 1.00 0.00 C ATOM 357 OH TYR A 315 -21.532 -19.467 -0.933 1.00 0.00 O ATOM 0 H TYR A 315 -20.256 -14.937 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 315 -20.284 -17.214 -6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -23.056 -16.284 -5.976 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -23.031 -17.884 -6.690 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -21.915 -19.792 -5.466 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -22.469 -15.934 -3.658 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -21.505 -20.781 -3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -22.066 -16.925 -1.419 1.00 0.00 H new ATOM 0 HH TYR A 315 -21.598 -18.768 -0.250 1.00 0.00 H new ATOM 367 N GLU A 316 -20.083 -17.144 -8.915 1.00 0.00 N ATOM 368 CA GLU A 316 -19.888 -17.801 -10.252 1.00 0.00 C ATOM 369 C GLU A 316 -21.030 -17.460 -11.189 1.00 0.00 C ATOM 370 O GLU A 316 -21.647 -18.324 -11.780 1.00 0.00 O ATOM 371 CB GLU A 316 -19.868 -19.288 -9.979 1.00 0.00 C ATOM 372 CG GLU A 316 -18.682 -19.925 -10.705 1.00 0.00 C ATOM 373 CD GLU A 316 -19.088 -21.298 -11.243 1.00 0.00 C ATOM 374 OE1 GLU A 316 -20.277 -21.571 -11.279 1.00 0.00 O ATOM 375 OE2 GLU A 316 -18.204 -22.053 -11.611 1.00 0.00 O ATOM 0 H GLU A 316 -19.480 -16.340 -8.739 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.969 -17.462 -10.730 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -19.792 -19.471 -8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -20.800 -19.743 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -18.357 -19.284 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -17.837 -20.025 -10.024 1.00 0.00 H new ATOM 382 N ARG A 317 -21.312 -16.217 -11.332 1.00 0.00 N ATOM 383 CA ARG A 317 -22.418 -15.803 -12.236 1.00 0.00 C ATOM 384 C ARG A 317 -22.026 -16.093 -13.661 1.00 0.00 C ATOM 385 O ARG A 317 -22.382 -17.103 -14.234 1.00 0.00 O ATOM 386 CB ARG A 317 -22.566 -14.297 -12.026 1.00 0.00 C ATOM 387 CG ARG A 317 -23.411 -14.033 -10.797 1.00 0.00 C ATOM 388 CD ARG A 317 -24.886 -13.968 -11.198 1.00 0.00 C ATOM 389 NE ARG A 317 -24.974 -12.820 -12.143 1.00 0.00 N ATOM 390 CZ ARG A 317 -25.991 -12.718 -12.956 1.00 0.00 C ATOM 391 NH1 ARG A 317 -27.146 -12.304 -12.510 1.00 0.00 N ATOM 392 NH2 ARG A 317 -25.852 -13.028 -14.216 1.00 0.00 N ATOM 0 H ARG A 317 -20.827 -15.453 -10.862 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.349 -16.331 -12.030 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -21.584 -13.838 -11.909 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.029 -13.842 -12.902 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.258 -14.822 -10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.109 -13.096 -10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.208 -14.895 -11.671 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.526 -13.815 -10.329 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.239 -12.113 -12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.255 -12.060 -11.526 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.940 -12.225 -13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -24.949 -13.350 -14.565 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.646 -12.949 -14.851 1.00 0.00 H new ATOM 406 N GLU A 318 -21.305 -15.218 -14.228 1.00 0.00 N ATOM 407 CA GLU A 318 -20.860 -15.404 -15.632 1.00 0.00 C ATOM 408 C GLU A 318 -19.485 -14.816 -15.816 1.00 0.00 C ATOM 409 O GLU A 318 -19.225 -14.064 -16.730 1.00 0.00 O ATOM 410 CB GLU A 318 -21.882 -14.678 -16.474 1.00 0.00 C ATOM 411 CG GLU A 318 -23.132 -15.529 -16.543 1.00 0.00 C ATOM 412 CD GLU A 318 -24.084 -14.959 -17.593 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.973 -15.354 -18.743 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.908 -14.136 -17.232 1.00 0.00 O ATOM 0 H GLU A 318 -20.987 -14.355 -13.786 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.793 -16.455 -15.913 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.109 -13.704 -16.040 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.490 -14.497 -17.475 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.871 -16.557 -16.795 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.621 -15.554 -15.569 1.00 0.00 H new ATOM 421 N ILE A 319 -18.604 -15.169 -14.957 1.00 0.00 N ATOM 422 CA ILE A 319 -17.214 -14.644 -15.049 1.00 0.00 C ATOM 423 C ILE A 319 -16.305 -15.674 -15.707 1.00 0.00 C ATOM 424 O ILE A 319 -16.356 -16.849 -15.400 1.00 0.00 O ATOM 425 CB ILE A 319 -16.779 -14.401 -13.610 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.674 -13.335 -12.983 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.320 -13.921 -13.588 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.107 -13.794 -11.601 1.00 0.00 C ATOM 0 H ILE A 319 -18.775 -15.806 -14.179 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.160 -13.736 -15.649 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.864 -15.328 -13.044 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.138 -12.388 -12.913 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.547 -13.161 -13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -15.010 -13.747 -12.558 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.680 -14.681 -14.037 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.234 -12.994 -14.154 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.746 -13.036 -11.149 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.658 -14.730 -11.685 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.227 -13.946 -10.976 1.00 0.00 H new ATOM 440 N GLU A 320 -15.475 -15.248 -16.608 1.00 0.00 N ATOM 441 CA GLU A 320 -14.567 -16.201 -17.281 1.00 0.00 C ATOM 442 C GLU A 320 -13.185 -16.116 -16.649 1.00 0.00 C ATOM 443 O GLU A 320 -12.422 -15.209 -16.910 1.00 0.00 O ATOM 444 CB GLU A 320 -14.534 -15.759 -18.736 1.00 0.00 C ATOM 445 CG GLU A 320 -14.721 -16.978 -19.628 1.00 0.00 C ATOM 446 CD GLU A 320 -15.823 -16.698 -20.652 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.881 -16.243 -20.246 1.00 0.00 O ATOM 448 OE2 GLU A 320 -15.592 -16.943 -21.824 1.00 0.00 O ATOM 0 H GLU A 320 -15.387 -14.277 -16.908 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.897 -17.236 -17.191 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.321 -15.029 -18.926 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.586 -15.271 -18.960 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.787 -17.215 -20.138 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.983 -17.847 -19.024 1.00 0.00 H new ATOM 455 N THR A 321 -12.853 -17.064 -15.826 1.00 0.00 N ATOM 456 CA THR A 321 -11.522 -17.045 -15.167 1.00 0.00 C ATOM 457 C THR A 321 -10.490 -17.818 -15.981 1.00 0.00 C ATOM 458 O THR A 321 -10.703 -18.950 -16.368 1.00 0.00 O ATOM 459 CB THR A 321 -11.746 -17.716 -13.818 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.470 -18.923 -14.003 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.537 -16.777 -12.909 1.00 0.00 C ATOM 0 H THR A 321 -13.448 -17.855 -15.580 1.00 0.00 H new ATOM 0 HA THR A 321 -11.135 -16.031 -15.070 1.00 0.00 H new ATOM 0 HB THR A 321 -10.784 -17.940 -13.358 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.083 -19.426 -14.750 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.698 -17.256 -11.943 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.978 -15.852 -12.767 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.500 -16.552 -13.368 1.00 0.00 H new ATOM 469 N ALA A 322 -9.373 -17.208 -16.240 1.00 0.00 N ATOM 470 CA ALA A 322 -8.309 -17.885 -17.025 1.00 0.00 C ATOM 471 C ALA A 322 -6.948 -17.368 -16.568 1.00 0.00 C ATOM 472 O ALA A 322 -6.337 -16.541 -17.214 1.00 0.00 O ATOM 473 CB ALA A 322 -8.573 -17.499 -18.478 1.00 0.00 C ATOM 0 H ALA A 322 -9.148 -16.260 -15.939 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.312 -18.967 -16.897 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.824 -17.964 -19.120 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.565 -17.842 -18.771 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.518 -16.415 -18.582 1.00 0.00 H new ATOM 479 N LEU A 323 -6.469 -17.852 -15.456 1.00 0.00 N ATOM 480 CA LEU A 323 -5.149 -17.393 -14.951 1.00 0.00 C ATOM 481 C LEU A 323 -4.051 -18.348 -15.400 1.00 0.00 C ATOM 482 O LEU A 323 -4.297 -19.509 -15.663 1.00 0.00 O ATOM 483 CB LEU A 323 -5.285 -17.421 -13.429 1.00 0.00 C ATOM 484 CG LEU A 323 -5.896 -16.111 -12.935 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.113 -15.753 -13.788 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.329 -16.275 -11.478 1.00 0.00 C ATOM 0 H LEU A 323 -6.937 -18.547 -14.875 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.883 -16.404 -15.325 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.911 -18.261 -13.127 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.307 -17.571 -12.971 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.156 -15.315 -13.013 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.545 -14.818 -13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.807 -15.638 -14.828 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.856 -16.547 -13.714 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.766 -15.342 -11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.068 -17.073 -11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.462 -16.527 -10.867 1.00 0.00 H new ATOM 498 N TYR A 324 -2.844 -17.867 -15.499 1.00 0.00 N ATOM 499 CA TYR A 324 -1.719 -18.747 -15.933 1.00 0.00 C ATOM 500 C TYR A 324 -1.862 -20.130 -15.280 1.00 0.00 C ATOM 501 O TYR A 324 -1.874 -20.245 -14.072 1.00 0.00 O ATOM 502 CB TYR A 324 -0.459 -18.046 -15.434 1.00 0.00 C ATOM 503 CG TYR A 324 0.746 -18.637 -16.119 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.848 -18.595 -17.514 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.759 -19.230 -15.360 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.965 -19.148 -18.149 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.876 -19.782 -15.994 1.00 0.00 C ATOM 508 CZ TYR A 324 2.980 -19.742 -17.389 1.00 0.00 C ATOM 509 OH TYR A 324 4.082 -20.288 -18.015 1.00 0.00 O ATOM 0 H TYR A 324 -2.585 -16.901 -15.298 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.697 -18.901 -17.012 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.519 -16.977 -15.638 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.370 -18.160 -14.354 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.065 -18.136 -18.100 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.679 -19.262 -14.283 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.045 -19.117 -19.226 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.659 -20.239 -15.407 1.00 0.00 H new ATOM 0 HH TYR A 324 4.691 -20.658 -17.342 1.00 0.00 H new ATOM 519 N PRO A 325 -1.976 -21.136 -16.110 1.00 0.00 N ATOM 520 CA PRO A 325 -2.122 -22.519 -15.610 1.00 0.00 C ATOM 521 C PRO A 325 -0.772 -23.102 -15.178 1.00 0.00 C ATOM 522 O PRO A 325 -0.242 -23.995 -15.807 1.00 0.00 O ATOM 523 CB PRO A 325 -2.671 -23.278 -16.807 1.00 0.00 C ATOM 524 CG PRO A 325 -2.222 -22.498 -18.011 1.00 0.00 C ATOM 525 CD PRO A 325 -1.994 -21.067 -17.571 1.00 0.00 C ATOM 0 HA PRO A 325 -2.765 -22.577 -14.732 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -2.289 -24.299 -16.835 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.758 -23.346 -16.765 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -1.306 -22.923 -18.422 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.975 -22.541 -18.798 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -1.055 -20.675 -17.962 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.787 -20.410 -17.928 1.00 0.00 H new ATOM 533 N GLY A 326 -0.216 -22.607 -14.113 1.00 0.00 N ATOM 534 CA GLY A 326 1.096 -23.137 -13.644 1.00 0.00 C ATOM 535 C GLY A 326 1.428 -22.529 -12.286 1.00 0.00 C ATOM 536 O GLY A 326 1.300 -23.165 -11.261 1.00 0.00 O ATOM 0 H GLY A 326 -0.611 -21.858 -13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.057 -24.224 -13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.877 -22.895 -14.364 1.00 0.00 H new ATOM 540 N SER A 327 1.852 -21.300 -12.275 1.00 0.00 N ATOM 541 CA SER A 327 2.199 -20.630 -10.990 1.00 0.00 C ATOM 542 C SER A 327 2.944 -19.342 -11.280 1.00 0.00 C ATOM 543 O SER A 327 4.082 -19.351 -11.706 1.00 0.00 O ATOM 544 CB SER A 327 3.100 -21.597 -10.247 1.00 0.00 C ATOM 545 OG SER A 327 2.323 -22.365 -9.334 1.00 0.00 O ATOM 0 H SER A 327 1.975 -20.724 -13.107 1.00 0.00 H new ATOM 0 HA SER A 327 1.313 -20.383 -10.405 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.606 -22.255 -10.953 1.00 0.00 H new ATOM 0 HB3 SER A 327 3.875 -21.049 -9.710 1.00 0.00 H new ATOM 0 HG SER A 327 1.536 -22.724 -9.795 1.00 0.00 H new ATOM 551 N ILE A 328 2.321 -18.241 -11.054 1.00 0.00 N ATOM 552 CA ILE A 328 2.995 -16.943 -11.317 1.00 0.00 C ATOM 553 C ILE A 328 3.776 -16.510 -10.098 1.00 0.00 C ATOM 554 O ILE A 328 3.766 -17.161 -9.074 1.00 0.00 O ATOM 555 CB ILE A 328 1.885 -15.942 -11.616 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.821 -16.614 -12.477 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.477 -14.739 -12.367 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.160 -15.572 -12.976 1.00 0.00 C ATOM 0 H ILE A 328 1.368 -18.173 -10.696 1.00 0.00 H new ATOM 0 HA ILE A 328 3.697 -17.017 -12.148 1.00 0.00 H new ATOM 0 HB ILE A 328 1.433 -15.600 -10.685 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.288 -17.122 -13.321 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.297 -17.374 -11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.687 -14.020 -12.583 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.240 -14.265 -11.750 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.925 -15.078 -13.301 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.920 -16.053 -13.591 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.637 -15.084 -12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.370 -14.828 -13.570 1.00 0.00 H new ATOM 570 N GLU A 329 4.441 -15.415 -10.196 1.00 0.00 N ATOM 571 CA GLU A 329 5.232 -14.920 -9.050 1.00 0.00 C ATOM 572 C GLU A 329 5.751 -13.527 -9.333 1.00 0.00 C ATOM 573 O GLU A 329 6.708 -13.340 -10.057 1.00 0.00 O ATOM 574 CB GLU A 329 6.384 -15.880 -8.925 1.00 0.00 C ATOM 575 CG GLU A 329 6.036 -16.950 -7.904 1.00 0.00 C ATOM 576 CD GLU A 329 7.293 -17.355 -7.132 1.00 0.00 C ATOM 577 OE1 GLU A 329 8.268 -16.624 -7.202 1.00 0.00 O ATOM 578 OE2 GLU A 329 7.261 -18.389 -6.485 1.00 0.00 O ATOM 0 H GLU A 329 4.475 -14.829 -11.030 1.00 0.00 H new ATOM 0 HA GLU A 329 4.637 -14.866 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.597 -16.338 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 329 7.285 -15.348 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.279 -16.576 -7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.609 -17.819 -8.405 1.00 0.00 H new ATOM 585 N VAL A 330 5.131 -12.558 -8.773 1.00 0.00 N ATOM 586 CA VAL A 330 5.579 -11.156 -8.996 1.00 0.00 C ATOM 587 C VAL A 330 5.633 -10.421 -7.687 1.00 0.00 C ATOM 588 O VAL A 330 5.002 -10.801 -6.722 1.00 0.00 O ATOM 589 CB VAL A 330 4.525 -10.502 -9.884 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.368 -11.296 -11.166 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.182 -10.446 -9.143 1.00 0.00 C ATOM 0 H VAL A 330 4.322 -12.662 -8.161 1.00 0.00 H new ATOM 0 HA VAL A 330 6.569 -11.131 -9.451 1.00 0.00 H new ATOM 0 HB VAL A 330 4.843 -9.488 -10.127 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.614 -10.824 -11.796 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.320 -11.322 -11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.057 -12.313 -10.928 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.433 -9.978 -9.782 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.863 -11.457 -8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.295 -9.863 -8.229 1.00 0.00 H new ATOM 601 N LYS A 331 6.377 -9.377 -7.629 1.00 0.00 N ATOM 602 CA LYS A 331 6.450 -8.628 -6.365 1.00 0.00 C ATOM 603 C LYS A 331 5.201 -7.763 -6.280 1.00 0.00 C ATOM 604 O LYS A 331 5.131 -6.698 -6.863 1.00 0.00 O ATOM 605 CB LYS A 331 7.716 -7.780 -6.448 1.00 0.00 C ATOM 606 CG LYS A 331 8.492 -7.914 -5.133 1.00 0.00 C ATOM 607 CD LYS A 331 9.407 -9.141 -5.202 1.00 0.00 C ATOM 608 CE LYS A 331 10.859 -8.715 -4.962 1.00 0.00 C ATOM 609 NZ LYS A 331 11.420 -9.747 -4.044 1.00 0.00 N ATOM 0 H LYS A 331 6.938 -9.007 -8.397 1.00 0.00 H new ATOM 0 HA LYS A 331 6.492 -9.263 -5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.334 -8.106 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.459 -6.736 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.083 -7.016 -4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.799 -8.011 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.105 -9.875 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.315 -9.621 -6.176 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.417 -8.674 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.910 -7.722 -4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 12.413 -9.522 -3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 10.873 -9.759 -3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 11.365 -10.681 -4.497 1.00 0.00 H new ATOM 623 N MET A 332 4.210 -8.203 -5.557 1.00 0.00 N ATOM 624 CA MET A 332 2.968 -7.395 -5.451 1.00 0.00 C ATOM 625 C MET A 332 2.392 -7.405 -4.036 1.00 0.00 C ATOM 626 O MET A 332 2.843 -8.116 -3.162 1.00 0.00 O ATOM 627 CB MET A 332 1.999 -8.085 -6.400 1.00 0.00 C ATOM 628 CG MET A 332 1.762 -9.517 -5.919 1.00 0.00 C ATOM 629 SD MET A 332 0.281 -9.563 -4.884 1.00 0.00 S ATOM 630 CE MET A 332 -0.909 -9.234 -6.198 1.00 0.00 C ATOM 0 H MET A 332 4.207 -9.081 -5.039 1.00 0.00 H new ATOM 0 HA MET A 332 3.153 -6.348 -5.692 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.056 -7.540 -6.437 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.404 -8.090 -7.412 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.644 -10.185 -6.773 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.625 -9.871 -5.355 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.820 -8.818 -5.768 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.483 -8.522 -6.905 1.00 0.00 H new ATOM 0 HE3 MET A 332 -1.144 -10.163 -6.717 1.00 0.00 H new ATOM 640 N HIS A 333 1.390 -6.604 -3.826 1.00 0.00 N ATOM 641 CA HIS A 333 0.734 -6.517 -2.496 1.00 0.00 C ATOM 642 C HIS A 333 -0.627 -7.212 -2.608 1.00 0.00 C ATOM 643 O HIS A 333 -1.481 -6.761 -3.333 1.00 0.00 O ATOM 644 CB HIS A 333 0.573 -5.004 -2.257 1.00 0.00 C ATOM 645 CG HIS A 333 0.141 -4.716 -0.837 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.323 -3.464 -0.455 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.100 -5.488 0.297 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.617 -3.521 0.855 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.379 -4.732 1.362 1.00 0.00 N ATOM 0 H HIS A 333 0.989 -5.992 -4.537 1.00 0.00 H new ATOM 0 HA HIS A 333 1.286 -6.988 -1.682 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.517 -4.499 -2.462 1.00 0.00 H new ATOM 0 HB3 HIS A 333 -0.163 -4.600 -2.952 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.395 -6.525 0.354 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -0.999 -2.689 1.427 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.518 -5.038 2.325 1.00 0.00 H new ATOM 657 N PRO A 334 -0.784 -8.295 -1.903 1.00 0.00 N ATOM 658 CA PRO A 334 -2.067 -9.043 -1.946 1.00 0.00 C ATOM 659 C PRO A 334 -3.227 -8.174 -1.451 1.00 0.00 C ATOM 660 O PRO A 334 -4.374 -8.421 -1.759 1.00 0.00 O ATOM 661 CB PRO A 334 -1.814 -10.236 -1.024 1.00 0.00 C ATOM 662 CG PRO A 334 -0.710 -9.783 -0.125 1.00 0.00 C ATOM 663 CD PRO A 334 0.171 -8.903 -0.977 1.00 0.00 C ATOM 0 HA PRO A 334 -2.353 -9.349 -2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.707 -10.496 -0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.527 -11.122 -1.590 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.102 -9.234 0.731 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.152 -10.632 0.269 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.692 -8.153 -0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.933 -9.479 -1.501 1.00 0.00 H new ATOM 671 N LEU A 335 -2.941 -7.152 -0.702 1.00 0.00 N ATOM 672 CA LEU A 335 -4.027 -6.281 -0.199 1.00 0.00 C ATOM 673 C LEU A 335 -4.334 -5.172 -1.222 1.00 0.00 C ATOM 674 O LEU A 335 -5.459 -5.003 -1.648 1.00 0.00 O ATOM 675 CB LEU A 335 -3.464 -5.707 1.110 1.00 0.00 C ATOM 676 CG LEU A 335 -4.066 -4.333 1.392 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.591 -4.432 1.381 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.591 -3.850 2.762 1.00 0.00 C ATOM 0 H LEU A 335 -1.999 -6.883 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.967 -6.809 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -3.684 -6.384 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.379 -5.629 1.043 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.747 -3.627 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -6.021 -3.451 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.926 -4.781 0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.916 -5.135 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.017 -2.869 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.913 -4.555 3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.503 -3.781 2.766 1.00 0.00 H new ATOM 690 N SER A 336 -3.344 -4.425 -1.614 1.00 0.00 N ATOM 691 CA SER A 336 -3.578 -3.330 -2.607 1.00 0.00 C ATOM 692 C SER A 336 -4.038 -3.908 -3.952 1.00 0.00 C ATOM 693 O SER A 336 -4.701 -3.249 -4.726 1.00 0.00 O ATOM 694 CB SER A 336 -2.225 -2.640 -2.757 1.00 0.00 C ATOM 695 OG SER A 336 -2.191 -1.485 -1.928 1.00 0.00 O ATOM 0 H SER A 336 -2.381 -4.521 -1.293 1.00 0.00 H new ATOM 0 HA SER A 336 -4.358 -2.642 -2.280 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.423 -3.324 -2.480 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.060 -2.360 -3.797 1.00 0.00 H new ATOM 0 HG SER A 336 -1.594 -1.646 -1.167 1.00 0.00 H new ATOM 701 N ILE A 337 -3.695 -5.133 -4.230 1.00 0.00 N ATOM 702 CA ILE A 337 -4.112 -5.748 -5.523 1.00 0.00 C ATOM 703 C ILE A 337 -5.518 -6.339 -5.382 1.00 0.00 C ATOM 704 O ILE A 337 -6.347 -6.196 -6.259 1.00 0.00 O ATOM 705 CB ILE A 337 -3.070 -6.831 -5.805 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.684 -6.173 -5.915 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.405 -7.546 -7.122 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.620 -5.299 -7.173 1.00 0.00 C ATOM 0 H ILE A 337 -3.144 -5.736 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.157 -5.029 -6.341 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.072 -7.560 -4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.488 -5.567 -5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.910 -6.939 -5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.659 -8.316 -7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.390 -8.006 -7.046 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.404 -6.824 -7.939 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.636 -4.836 -7.245 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.796 -5.916 -8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.383 -4.523 -7.116 1.00 0.00 H new ATOM 720 N LYS A 338 -5.804 -7.005 -4.288 1.00 0.00 N ATOM 721 CA LYS A 338 -7.166 -7.587 -4.124 1.00 0.00 C ATOM 722 C LYS A 338 -8.176 -6.458 -4.228 1.00 0.00 C ATOM 723 O LYS A 338 -9.271 -6.614 -4.734 1.00 0.00 O ATOM 724 CB LYS A 338 -7.179 -8.186 -2.724 1.00 0.00 C ATOM 725 CG LYS A 338 -6.776 -9.648 -2.800 1.00 0.00 C ATOM 726 CD LYS A 338 -7.494 -10.431 -1.703 1.00 0.00 C ATOM 727 CE LYS A 338 -6.638 -10.434 -0.433 1.00 0.00 C ATOM 728 NZ LYS A 338 -7.568 -10.846 0.654 1.00 0.00 N ATOM 0 H LYS A 338 -5.160 -7.167 -3.514 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.410 -8.338 -4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.492 -7.641 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.173 -8.093 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.030 -10.056 -3.778 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.697 -9.745 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -8.466 -9.982 -1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.678 -11.454 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.802 -11.128 -0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -6.215 -9.448 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -7.055 -10.872 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -8.350 -10.164 0.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.949 -11.791 0.445 1.00 0.00 H new ATOM 742 N ARG A 339 -7.799 -5.320 -3.739 1.00 0.00 N ATOM 743 CA ARG A 339 -8.694 -4.135 -3.779 1.00 0.00 C ATOM 744 C ARG A 339 -8.794 -3.604 -5.208 1.00 0.00 C ATOM 745 O ARG A 339 -9.859 -3.271 -5.689 1.00 0.00 O ATOM 746 CB ARG A 339 -8.006 -3.115 -2.892 1.00 0.00 C ATOM 747 CG ARG A 339 -8.466 -3.301 -1.454 1.00 0.00 C ATOM 748 CD ARG A 339 -8.298 -1.988 -0.710 1.00 0.00 C ATOM 749 NE ARG A 339 -8.343 -2.353 0.732 1.00 0.00 N ATOM 750 CZ ARG A 339 -8.028 -1.471 1.640 1.00 0.00 C ATOM 751 NH1 ARG A 339 -6.801 -1.039 1.731 1.00 0.00 N ATOM 752 NH2 ARG A 339 -8.941 -1.022 2.456 1.00 0.00 N ATOM 0 H ARG A 339 -6.891 -5.154 -3.304 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.707 -4.362 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -6.924 -3.232 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.239 -2.106 -3.232 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.509 -3.617 -1.430 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -7.884 -4.085 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.354 -1.507 -0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -9.092 -1.286 -0.964 1.00 0.00 H new ATOM 0 HE ARG A 339 -8.621 -3.294 1.011 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -6.088 -1.391 1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -6.554 -0.349 2.441 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -9.900 -1.361 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -8.696 -0.332 3.166 1.00 0.00 H new ATOM 766 N ALA A 340 -7.683 -3.524 -5.889 1.00 0.00 N ATOM 767 CA ALA A 340 -7.693 -3.016 -7.289 1.00 0.00 C ATOM 768 C ALA A 340 -8.563 -3.906 -8.191 1.00 0.00 C ATOM 769 O ALA A 340 -9.154 -3.444 -9.147 1.00 0.00 O ATOM 770 CB ALA A 340 -6.237 -3.075 -7.737 1.00 0.00 C ATOM 0 H ALA A 340 -6.765 -3.790 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.108 -2.010 -7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.157 -2.716 -8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.630 -2.447 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.881 -4.104 -7.684 1.00 0.00 H new ATOM 776 N VAL A 341 -8.647 -5.180 -7.895 1.00 0.00 N ATOM 777 CA VAL A 341 -9.479 -6.085 -8.744 1.00 0.00 C ATOM 778 C VAL A 341 -10.964 -5.929 -8.401 1.00 0.00 C ATOM 779 O VAL A 341 -11.815 -5.923 -9.268 1.00 0.00 O ATOM 780 CB VAL A 341 -9.000 -7.496 -8.404 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.850 -8.517 -9.160 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.535 -7.653 -8.814 1.00 0.00 C ATOM 0 H VAL A 341 -8.179 -5.629 -7.108 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.375 -5.859 -9.805 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.096 -7.662 -7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.510 -9.524 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.895 -8.408 -8.869 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.753 -8.349 -10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -7.195 -8.660 -8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.438 -7.486 -9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.927 -6.925 -8.277 1.00 0.00 H new ATOM 792 N ALA A 342 -11.279 -5.801 -7.144 1.00 0.00 N ATOM 793 CA ALA A 342 -12.708 -5.645 -6.742 1.00 0.00 C ATOM 794 C ALA A 342 -13.298 -4.348 -7.315 1.00 0.00 C ATOM 795 O ALA A 342 -14.408 -4.327 -7.809 1.00 0.00 O ATOM 796 CB ALA A 342 -12.676 -5.588 -5.218 1.00 0.00 C ATOM 0 H ALA A 342 -10.610 -5.797 -6.374 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.330 -6.459 -7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.691 -5.473 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.244 -6.510 -4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -12.070 -4.740 -4.898 1.00 0.00 H new ATOM 802 N ASN A 343 -12.563 -3.273 -7.257 1.00 0.00 N ATOM 803 CA ASN A 343 -13.082 -1.978 -7.798 1.00 0.00 C ATOM 804 C ASN A 343 -13.431 -2.105 -9.287 1.00 0.00 C ATOM 805 O ASN A 343 -14.187 -1.321 -9.823 1.00 0.00 O ATOM 806 CB ASN A 343 -11.938 -0.985 -7.603 1.00 0.00 C ATOM 807 CG ASN A 343 -12.461 0.438 -7.793 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.679 1.152 -6.835 1.00 0.00 O ATOM 809 ND2 ASN A 343 -12.673 0.885 -9.001 1.00 0.00 N ATOM 0 H ASN A 343 -11.625 -3.231 -6.859 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.995 -1.665 -7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -11.511 -1.097 -6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.140 -1.189 -8.317 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -13.022 1.833 -9.140 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -12.490 0.286 -9.806 1.00 0.00 H new ATOM 816 N MET A 344 -12.889 -3.082 -9.958 1.00 0.00 N ATOM 817 CA MET A 344 -13.197 -3.248 -11.409 1.00 0.00 C ATOM 818 C MET A 344 -14.497 -4.040 -11.595 1.00 0.00 C ATOM 819 O MET A 344 -15.436 -3.576 -12.213 1.00 0.00 O ATOM 820 CB MET A 344 -12.012 -4.030 -11.976 1.00 0.00 C ATOM 821 CG MET A 344 -10.877 -3.066 -12.318 1.00 0.00 C ATOM 822 SD MET A 344 -9.807 -3.817 -13.569 1.00 0.00 S ATOM 823 CE MET A 344 -8.256 -3.692 -12.647 1.00 0.00 C ATOM 0 H MET A 344 -12.247 -3.772 -9.567 1.00 0.00 H new ATOM 0 HA MET A 344 -13.337 -2.290 -11.910 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.670 -4.768 -11.250 1.00 0.00 H new ATOM 0 HB3 MET A 344 -12.318 -4.578 -12.867 1.00 0.00 H new ATOM 0 HG2 MET A 344 -11.284 -2.125 -12.689 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.300 -2.833 -11.423 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.443 -4.106 -13.244 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.047 -2.645 -12.426 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.341 -4.250 -11.714 1.00 0.00 H new ATOM 833 N VAL A 345 -14.556 -5.230 -11.066 1.00 0.00 N ATOM 834 CA VAL A 345 -15.792 -6.055 -11.211 1.00 0.00 C ATOM 835 C VAL A 345 -16.979 -5.383 -10.511 1.00 0.00 C ATOM 836 O VAL A 345 -18.118 -5.688 -10.786 1.00 0.00 O ATOM 837 CB VAL A 345 -15.464 -7.388 -10.538 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.985 -7.132 -9.109 1.00 0.00 C ATOM 839 CG2 VAL A 345 -16.719 -8.265 -10.505 1.00 0.00 C ATOM 0 H VAL A 345 -13.802 -5.669 -10.538 1.00 0.00 H new ATOM 0 HA VAL A 345 -16.074 -6.180 -12.256 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.680 -7.896 -11.100 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.751 -8.082 -8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.093 -6.507 -9.131 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.770 -6.625 -8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -16.486 -9.216 -10.025 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -17.503 -7.757 -9.943 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -17.063 -8.447 -11.523 1.00 0.00 H new ATOM 849 N VAL A 346 -16.724 -4.480 -9.607 1.00 0.00 N ATOM 850 CA VAL A 346 -17.850 -3.796 -8.896 1.00 0.00 C ATOM 851 C VAL A 346 -18.683 -2.957 -9.875 1.00 0.00 C ATOM 852 O VAL A 346 -19.819 -2.622 -9.604 1.00 0.00 O ATOM 853 CB VAL A 346 -17.177 -2.896 -7.863 1.00 0.00 C ATOM 854 CG1 VAL A 346 -16.526 -1.706 -8.571 1.00 0.00 C ATOM 855 CG2 VAL A 346 -18.225 -2.384 -6.872 1.00 0.00 C ATOM 0 H VAL A 346 -15.789 -4.183 -9.327 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.534 -4.510 -8.438 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.416 -3.464 -7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -16.045 -1.063 -7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -15.780 -2.067 -9.279 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -17.288 -1.139 -9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.745 -1.741 -6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -18.986 -1.816 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -18.692 -3.230 -6.367 1.00 0.00 H new ATOM 865 N ASN A 347 -18.133 -2.618 -11.007 1.00 0.00 N ATOM 866 CA ASN A 347 -18.904 -1.801 -11.993 1.00 0.00 C ATOM 867 C ASN A 347 -19.971 -2.660 -12.681 1.00 0.00 C ATOM 868 O ASN A 347 -21.144 -2.343 -12.663 1.00 0.00 O ATOM 869 CB ASN A 347 -17.869 -1.320 -13.007 1.00 0.00 C ATOM 870 CG ASN A 347 -18.556 -0.454 -14.065 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.362 -0.651 -15.247 1.00 0.00 O ATOM 872 ND2 ASN A 347 -19.358 0.505 -13.686 1.00 0.00 N ATOM 0 H ASN A 347 -17.187 -2.869 -11.294 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.426 -0.971 -11.518 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -17.089 -0.748 -12.504 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.383 -2.174 -13.480 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -19.821 1.088 -14.383 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -19.521 0.671 -12.693 1.00 0.00 H new ATOM 879 N ALA A 348 -19.572 -3.743 -13.286 1.00 0.00 N ATOM 880 CA ALA A 348 -20.561 -4.622 -13.975 1.00 0.00 C ATOM 881 C ALA A 348 -21.349 -5.451 -12.955 1.00 0.00 C ATOM 882 O ALA A 348 -22.409 -5.963 -13.247 1.00 0.00 O ATOM 883 CB ALA A 348 -19.726 -5.532 -14.869 1.00 0.00 C ATOM 0 H ALA A 348 -18.603 -4.059 -13.334 1.00 0.00 H new ATOM 0 HA ALA A 348 -21.292 -4.046 -14.543 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -20.383 -6.211 -15.412 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -19.163 -4.927 -15.579 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -19.034 -6.109 -14.256 1.00 0.00 H new ATOM 889 N ALA A 349 -20.835 -5.596 -11.764 1.00 0.00 N ATOM 890 CA ALA A 349 -21.563 -6.395 -10.735 1.00 0.00 C ATOM 891 C ALA A 349 -22.806 -5.634 -10.264 1.00 0.00 C ATOM 892 O ALA A 349 -23.899 -6.166 -10.240 1.00 0.00 O ATOM 893 CB ALA A 349 -20.573 -6.568 -9.587 1.00 0.00 C ATOM 0 H ALA A 349 -19.947 -5.198 -11.459 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.903 -7.356 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.038 -7.148 -8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.687 -7.091 -9.946 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.286 -5.589 -9.204 1.00 0.00 H new ATOM 899 N ARG A 350 -22.649 -4.392 -9.888 1.00 0.00 N ATOM 900 CA ARG A 350 -23.826 -3.602 -9.420 1.00 0.00 C ATOM 901 C ARG A 350 -24.934 -3.652 -10.475 1.00 0.00 C ATOM 902 O ARG A 350 -25.969 -4.254 -10.274 1.00 0.00 O ATOM 903 CB ARG A 350 -23.309 -2.171 -9.255 1.00 0.00 C ATOM 904 CG ARG A 350 -22.307 -2.117 -8.100 1.00 0.00 C ATOM 905 CD ARG A 350 -22.845 -1.201 -6.999 1.00 0.00 C ATOM 906 NE ARG A 350 -22.884 0.154 -7.609 1.00 0.00 N ATOM 907 CZ ARG A 350 -23.554 1.109 -7.028 1.00 0.00 C ATOM 908 NH1 ARG A 350 -23.339 1.381 -5.770 1.00 0.00 N ATOM 909 NH2 ARG A 350 -24.440 1.790 -7.702 1.00 0.00 N ATOM 0 H ARG A 350 -21.760 -3.892 -9.885 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.244 -3.989 -8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.834 -1.837 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -24.140 -1.493 -9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -22.138 -3.118 -7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -21.345 -1.749 -8.456 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.837 -1.516 -6.674 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -22.200 -1.220 -6.120 1.00 0.00 H new ATOM 0 HE ARG A 350 -22.387 0.336 -8.481 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -22.648 0.847 -5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -23.862 2.128 -5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -24.609 1.575 -8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -24.964 2.537 -7.246 1.00 0.00 H new ATOM 923 N TYR A 351 -24.721 -3.021 -11.598 1.00 0.00 N ATOM 924 CA TYR A 351 -25.761 -3.030 -12.666 1.00 0.00 C ATOM 925 C TYR A 351 -26.105 -4.471 -13.045 1.00 0.00 C ATOM 926 O TYR A 351 -27.251 -4.874 -13.028 1.00 0.00 O ATOM 927 CB TYR A 351 -25.118 -2.307 -13.851 1.00 0.00 C ATOM 928 CG TYR A 351 -25.758 -0.951 -14.027 1.00 0.00 C ATOM 929 CD1 TYR A 351 -26.268 -0.266 -12.917 1.00 0.00 C ATOM 930 CD2 TYR A 351 -25.837 -0.378 -15.302 1.00 0.00 C ATOM 931 CE1 TYR A 351 -26.859 0.992 -13.084 1.00 0.00 C ATOM 932 CE2 TYR A 351 -26.428 0.879 -15.467 1.00 0.00 C ATOM 933 CZ TYR A 351 -26.939 1.565 -14.359 1.00 0.00 C ATOM 934 OH TYR A 351 -27.521 2.805 -14.524 1.00 0.00 O ATOM 0 H TYR A 351 -23.873 -2.500 -11.822 1.00 0.00 H new ATOM 0 HA TYR A 351 -26.687 -2.549 -12.349 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -24.047 -2.195 -13.684 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -25.239 -2.898 -14.759 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -26.205 -0.708 -11.933 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -25.442 -0.906 -16.157 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -27.253 1.521 -12.229 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -26.490 1.321 -16.451 1.00 0.00 H new ATOM 0 HH TYR A 351 -27.494 3.056 -15.471 1.00 0.00 H new ATOM 944 N GLY A 352 -25.116 -5.251 -13.388 1.00 0.00 N ATOM 945 CA GLY A 352 -25.380 -6.666 -13.768 1.00 0.00 C ATOM 946 C GLY A 352 -25.727 -6.739 -15.255 1.00 0.00 C ATOM 947 O GLY A 352 -26.829 -7.084 -15.628 1.00 0.00 O ATOM 0 H GLY A 352 -24.137 -4.968 -13.421 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -24.504 -7.280 -13.558 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -26.200 -7.067 -13.172 1.00 0.00 H new ATOM 951 N ASN A 353 -24.794 -6.416 -16.111 1.00 0.00 N ATOM 952 CA ASN A 353 -25.077 -6.469 -17.573 1.00 0.00 C ATOM 953 C ASN A 353 -25.354 -7.908 -18.002 1.00 0.00 C ATOM 954 O ASN A 353 -26.322 -8.188 -18.679 1.00 0.00 O ATOM 955 CB ASN A 353 -23.818 -5.934 -18.248 1.00 0.00 C ATOM 956 CG ASN A 353 -23.842 -4.405 -18.227 1.00 0.00 C ATOM 957 OD1 ASN A 353 -24.486 -3.807 -17.388 1.00 0.00 O ATOM 958 ND2 ASN A 353 -23.166 -3.741 -19.124 1.00 0.00 N ATOM 0 H ASN A 353 -23.851 -6.119 -15.861 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.955 -5.883 -17.844 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -22.931 -6.302 -17.732 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -23.762 -6.294 -19.275 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -23.179 -2.721 -19.120 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -22.625 -4.242 -19.829 1.00 0.00 H new ATOM 965 N GLY A 354 -24.512 -8.828 -17.616 1.00 0.00 N ATOM 966 CA GLY A 354 -24.747 -10.242 -18.012 1.00 0.00 C ATOM 967 C GLY A 354 -23.424 -11.014 -18.127 1.00 0.00 C ATOM 968 O GLY A 354 -23.427 -12.217 -18.305 1.00 0.00 O ATOM 0 H GLY A 354 -23.680 -8.663 -17.049 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -25.391 -10.726 -17.277 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -25.273 -10.273 -18.966 1.00 0.00 H new ATOM 972 N TRP A 355 -22.289 -10.360 -18.028 1.00 0.00 N ATOM 973 CA TRP A 355 -21.009 -11.130 -18.143 1.00 0.00 C ATOM 974 C TRP A 355 -19.795 -10.349 -17.600 1.00 0.00 C ATOM 975 O TRP A 355 -19.633 -9.158 -17.826 1.00 0.00 O ATOM 976 CB TRP A 355 -20.843 -11.394 -19.645 1.00 0.00 C ATOM 977 CG TRP A 355 -19.429 -11.807 -19.938 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.938 -13.059 -19.795 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.324 -10.984 -20.412 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.597 -13.057 -20.153 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.177 -11.799 -20.545 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.206 -9.620 -20.740 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.959 -11.284 -20.987 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.980 -9.098 -21.184 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.860 -9.930 -21.308 1.00 0.00 C ATOM 0 H TRP A 355 -22.194 -9.356 -17.877 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.053 -12.044 -17.550 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.533 -12.175 -19.964 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -21.094 -10.497 -20.211 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.497 -13.919 -19.458 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.996 -13.881 -20.130 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -19.064 -8.971 -20.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.098 -11.929 -21.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.900 -8.050 -21.431 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.920 -9.524 -21.652 1.00 0.00 H new ATOM 996 N ILE A 356 -18.944 -11.048 -16.889 1.00 0.00 N ATOM 997 CA ILE A 356 -17.725 -10.438 -16.301 1.00 0.00 C ATOM 998 C ILE A 356 -16.532 -11.306 -16.717 1.00 0.00 C ATOM 999 O ILE A 356 -16.709 -12.418 -17.171 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.913 -10.506 -14.774 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.384 -10.244 -14.383 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -17.029 -9.459 -14.118 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.653 -10.834 -12.983 1.00 0.00 C ATOM 0 H ILE A 356 -19.053 -12.043 -16.690 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.559 -9.411 -16.627 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.638 -11.505 -14.435 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.587 -9.173 -14.384 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -20.053 -10.696 -15.115 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -17.157 -9.501 -13.036 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.986 -9.655 -14.368 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -17.309 -8.469 -14.478 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.691 -10.651 -12.704 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.466 -11.908 -12.999 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.993 -10.361 -12.256 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.329 -10.832 -16.584 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.179 -11.690 -16.991 1.00 0.00 C ATOM 1017 C LYS A 357 -12.958 -11.436 -16.114 1.00 0.00 C ATOM 1018 O LYS A 357 -12.597 -10.312 -15.830 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.883 -11.332 -18.445 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.604 -12.623 -19.224 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.565 -12.361 -20.314 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.737 -13.630 -20.542 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.713 -13.249 -21.553 1.00 0.00 N ATOM 0 H LYS A 357 -15.091 -9.909 -16.220 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.421 -12.747 -16.878 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.729 -10.802 -18.883 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.024 -10.664 -18.502 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -13.244 -13.396 -18.545 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -14.526 -12.995 -19.671 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -13.059 -12.065 -21.239 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.915 -11.537 -20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -11.271 -13.968 -19.617 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -12.361 -14.448 -20.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -10.108 -14.069 -21.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -11.186 -12.938 -22.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.129 -12.473 -21.180 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.327 -12.490 -15.686 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.122 -12.359 -14.824 1.00 0.00 C ATOM 1039 C VAL A 358 -10.025 -13.290 -15.340 1.00 0.00 C ATOM 1040 O VAL A 358 -9.839 -14.381 -14.842 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.578 -12.790 -13.438 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.511 -12.411 -12.410 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.896 -12.089 -13.093 1.00 0.00 C ATOM 0 H VAL A 358 -12.598 -13.450 -15.899 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.717 -11.347 -14.818 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.728 -13.870 -13.423 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.837 -12.719 -11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.574 -12.911 -12.656 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.360 -11.332 -12.423 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.223 -12.397 -12.100 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.748 -11.009 -13.107 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.655 -12.361 -13.826 1.00 0.00 H new ATOM 1053 N SER A 359 -9.297 -12.867 -16.333 1.00 0.00 N ATOM 1054 CA SER A 359 -8.209 -13.735 -16.882 1.00 0.00 C ATOM 1055 C SER A 359 -6.847 -13.082 -16.673 1.00 0.00 C ATOM 1056 O SER A 359 -6.673 -11.907 -16.903 1.00 0.00 O ATOM 1057 CB SER A 359 -8.518 -13.863 -18.371 1.00 0.00 C ATOM 1058 OG SER A 359 -8.618 -12.566 -18.944 1.00 0.00 O ATOM 0 H SER A 359 -9.404 -11.962 -16.790 1.00 0.00 H new ATOM 0 HA SER A 359 -8.171 -14.705 -16.387 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.734 -14.433 -18.869 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.450 -14.409 -18.515 1.00 0.00 H new ATOM 0 HG SER A 359 -8.049 -11.943 -18.445 1.00 0.00 H new ATOM 1064 N SER A 360 -5.881 -13.845 -16.251 1.00 0.00 N ATOM 1065 CA SER A 360 -4.527 -13.286 -16.022 1.00 0.00 C ATOM 1066 C SER A 360 -3.469 -14.248 -16.560 1.00 0.00 C ATOM 1067 O SER A 360 -3.712 -15.427 -16.723 1.00 0.00 O ATOM 1068 CB SER A 360 -4.405 -13.151 -14.505 1.00 0.00 C ATOM 1069 OG SER A 360 -5.687 -12.878 -13.952 1.00 0.00 O ATOM 0 H SER A 360 -5.975 -14.841 -16.054 1.00 0.00 H new ATOM 0 HA SER A 360 -4.381 -12.331 -16.527 1.00 0.00 H new ATOM 0 HB2 SER A 360 -4.000 -14.069 -14.078 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.710 -12.349 -14.255 1.00 0.00 H new ATOM 0 HG SER A 360 -5.964 -11.971 -14.200 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.299 -13.758 -16.829 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.230 -14.641 -17.354 1.00 0.00 C ATOM 1077 C GLY A 361 0.111 -14.152 -16.834 1.00 0.00 C ATOM 1078 O GLY A 361 0.203 -13.579 -15.766 1.00 0.00 O ATOM 0 H GLY A 361 -2.035 -12.780 -16.708 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.403 -15.670 -17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.237 -14.634 -18.444 1.00 0.00 H new ATOM 1082 N THR A 362 1.151 -14.360 -17.575 1.00 0.00 N ATOM 1083 CA THR A 362 2.484 -13.901 -17.109 1.00 0.00 C ATOM 1084 C THR A 362 3.479 -13.923 -18.265 1.00 0.00 C ATOM 1085 O THR A 362 3.157 -14.325 -19.366 1.00 0.00 O ATOM 1086 CB THR A 362 2.906 -14.886 -16.003 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.325 -14.928 -15.930 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.371 -16.290 -16.306 1.00 0.00 C ATOM 0 H THR A 362 1.141 -14.827 -18.482 1.00 0.00 H new ATOM 0 HA THR A 362 2.454 -12.878 -16.734 1.00 0.00 H new ATOM 0 HB THR A 362 2.493 -14.549 -15.052 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.598 -15.553 -15.226 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.678 -16.975 -15.515 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.283 -16.261 -16.359 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.772 -16.634 -17.259 1.00 0.00 H new ATOM 1096 N GLU A 363 4.684 -13.498 -18.026 1.00 0.00 N ATOM 1097 CA GLU A 363 5.698 -13.496 -19.115 1.00 0.00 C ATOM 1098 C GLU A 363 7.105 -13.621 -18.526 1.00 0.00 C ATOM 1099 O GLU A 363 7.276 -13.627 -17.323 1.00 0.00 O ATOM 1100 CB GLU A 363 5.510 -12.153 -19.814 1.00 0.00 C ATOM 1101 CG GLU A 363 4.708 -12.364 -21.101 1.00 0.00 C ATOM 1102 CD GLU A 363 5.323 -11.538 -22.232 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.461 -11.121 -22.084 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.647 -11.336 -23.227 1.00 0.00 O ATOM 0 H GLU A 363 5.012 -13.152 -17.125 1.00 0.00 H new ATOM 0 HA GLU A 363 5.578 -14.331 -19.805 1.00 0.00 H new ATOM 0 HB2 GLU A 363 4.989 -11.457 -19.157 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.479 -11.710 -20.044 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.704 -13.420 -21.370 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.670 -12.071 -20.946 1.00 0.00 H new ATOM 1111 N PRO A 364 8.072 -13.714 -19.400 1.00 0.00 N ATOM 1112 CA PRO A 364 9.479 -13.842 -18.959 1.00 0.00 C ATOM 1113 C PRO A 364 9.978 -12.534 -18.339 1.00 0.00 C ATOM 1114 O PRO A 364 10.049 -11.509 -18.989 1.00 0.00 O ATOM 1115 CB PRO A 364 10.233 -14.160 -20.245 1.00 0.00 C ATOM 1116 CG PRO A 364 9.377 -13.607 -21.340 1.00 0.00 C ATOM 1117 CD PRO A 364 7.949 -13.701 -20.861 1.00 0.00 C ATOM 0 HA PRO A 364 9.614 -14.604 -18.192 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.222 -13.701 -20.247 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.379 -15.234 -20.362 1.00 0.00 H new ATOM 0 HG2 PRO A 364 9.646 -12.573 -21.557 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.514 -14.172 -22.262 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.355 -12.855 -21.205 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.462 -14.604 -21.230 1.00 0.00 H new ATOM 1125 N ASN A 365 10.327 -12.567 -17.080 1.00 0.00 N ATOM 1126 CA ASN A 365 10.826 -11.336 -16.393 1.00 0.00 C ATOM 1127 C ASN A 365 9.692 -10.346 -16.156 1.00 0.00 C ATOM 1128 O ASN A 365 9.919 -9.175 -15.935 1.00 0.00 O ATOM 1129 CB ASN A 365 11.866 -10.736 -17.338 1.00 0.00 C ATOM 1130 CG ASN A 365 12.825 -9.854 -16.540 1.00 0.00 C ATOM 1131 OD1 ASN A 365 13.032 -10.069 -15.363 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.425 -8.858 -17.135 1.00 0.00 N ATOM 0 H ASN A 365 10.288 -13.400 -16.492 1.00 0.00 H new ATOM 0 HA ASN A 365 11.247 -11.568 -15.415 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.418 -11.530 -17.841 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.374 -10.149 -18.113 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.066 -8.262 -16.611 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.252 -8.676 -18.124 1.00 0.00 H new ATOM 1139 N ARG A 366 8.480 -10.805 -16.190 1.00 0.00 N ATOM 1140 CA ARG A 366 7.324 -9.880 -15.963 1.00 0.00 C ATOM 1141 C ARG A 366 5.995 -10.601 -16.201 1.00 0.00 C ATOM 1142 O ARG A 366 5.779 -11.208 -17.231 1.00 0.00 O ATOM 1143 CB ARG A 366 7.496 -8.745 -16.980 1.00 0.00 C ATOM 1144 CG ARG A 366 7.778 -9.328 -18.366 1.00 0.00 C ATOM 1145 CD ARG A 366 7.637 -8.224 -19.419 1.00 0.00 C ATOM 1146 NE ARG A 366 8.038 -8.861 -20.705 1.00 0.00 N ATOM 1147 CZ ARG A 366 8.817 -8.221 -21.535 1.00 0.00 C ATOM 1148 NH1 ARG A 366 10.052 -7.963 -21.201 1.00 0.00 N ATOM 1149 NH2 ARG A 366 8.361 -7.837 -22.696 1.00 0.00 N ATOM 0 H ARG A 366 8.230 -11.778 -16.364 1.00 0.00 H new ATOM 0 HA ARG A 366 7.307 -9.511 -14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 366 6.595 -8.132 -17.010 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.315 -8.093 -16.676 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.782 -9.750 -18.398 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.084 -10.141 -18.579 1.00 0.00 H new ATOM 0 HD2 ARG A 366 6.614 -7.852 -19.466 1.00 0.00 H new ATOM 0 HD3 ARG A 366 8.275 -7.372 -19.185 1.00 0.00 H new ATOM 0 HE ARG A 366 7.704 -9.797 -20.937 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.408 -8.261 -20.293 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.662 -7.463 -21.848 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.395 -8.037 -22.956 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.970 -7.337 -23.343 1.00 0.00 H new ATOM 1163 N ALA A 367 5.110 -10.534 -15.251 1.00 0.00 N ATOM 1164 CA ALA A 367 3.782 -11.211 -15.405 1.00 0.00 C ATOM 1165 C ALA A 367 2.683 -10.144 -15.452 1.00 0.00 C ATOM 1166 O ALA A 367 2.965 -8.970 -15.385 1.00 0.00 O ATOM 1167 CB ALA A 367 3.629 -12.095 -14.166 1.00 0.00 C ATOM 0 H ALA A 367 5.243 -10.040 -14.369 1.00 0.00 H new ATOM 0 HA ALA A 367 3.711 -11.801 -16.318 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.676 -12.623 -14.211 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.443 -12.819 -14.133 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.658 -11.474 -13.270 1.00 0.00 H new ATOM 1173 N TRP A 368 1.434 -10.521 -15.575 1.00 0.00 N ATOM 1174 CA TRP A 368 0.370 -9.475 -15.620 1.00 0.00 C ATOM 1175 C TRP A 368 -1.017 -10.101 -15.498 1.00 0.00 C ATOM 1176 O TRP A 368 -1.191 -11.282 -15.684 1.00 0.00 O ATOM 1177 CB TRP A 368 0.532 -8.819 -16.992 1.00 0.00 C ATOM 1178 CG TRP A 368 0.430 -9.870 -18.052 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.467 -10.346 -18.780 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.752 -10.585 -18.511 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.996 -11.314 -19.650 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.367 -11.493 -19.525 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.111 -10.534 -18.149 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.292 -12.320 -20.155 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.049 -11.369 -18.785 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.637 -12.260 -19.787 1.00 0.00 C ATOM 0 H TRP A 368 1.111 -11.486 -15.645 1.00 0.00 H new ATOM 0 HA TRP A 368 0.464 -8.764 -14.799 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.237 -8.060 -17.139 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.495 -8.313 -17.056 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.494 -10.023 -18.696 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.584 -11.832 -20.303 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.436 -9.850 -17.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.971 -13.005 -20.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.090 -11.323 -18.500 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.360 -12.899 -20.273 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.000 -9.310 -15.171 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.385 -9.847 -15.036 1.00 0.00 C ATOM 1199 C PHE A 369 -4.343 -8.937 -15.812 1.00 0.00 C ATOM 1200 O PHE A 369 -4.035 -7.792 -16.077 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.691 -9.857 -13.530 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.821 -8.451 -12.996 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.675 -7.717 -12.664 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -5.089 -7.891 -12.807 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.800 -6.422 -12.144 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -5.214 -6.597 -12.291 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.070 -5.862 -11.958 1.00 0.00 C ATOM 0 H PHE A 369 -1.905 -8.311 -14.990 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.496 -10.852 -15.442 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.614 -10.407 -13.346 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.897 -10.380 -12.997 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.696 -8.149 -12.809 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -5.972 -8.459 -13.060 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.917 -5.856 -11.887 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -6.194 -6.165 -12.149 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.167 -4.864 -11.558 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.496 -9.423 -16.183 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.441 -8.551 -16.946 1.00 0.00 C ATOM 1219 C GLN A 370 -7.905 -8.831 -16.589 1.00 0.00 C ATOM 1220 O GLN A 370 -8.280 -9.933 -16.223 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.190 -8.906 -18.412 1.00 0.00 C ATOM 1222 CG GLN A 370 -5.448 -7.762 -19.099 1.00 0.00 C ATOM 1223 CD GLN A 370 -4.972 -8.220 -20.478 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -5.651 -7.873 -21.538 1.00 0.00 O flip ATOM 1225 NE2 GLN A 370 -3.972 -8.901 -20.595 1.00 0.00 N flip ATOM 0 H GLN A 370 -5.823 -10.371 -15.996 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.273 -7.498 -16.719 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.605 -9.824 -18.479 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -7.137 -9.094 -18.918 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -6.103 -6.896 -19.197 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -4.597 -7.450 -18.493 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -3.440 -9.173 -19.768 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -3.664 -9.201 -21.520 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.731 -7.827 -16.711 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.176 -7.984 -16.393 1.00 0.00 C ATOM 1236 C VAL A 371 -11.006 -7.438 -17.561 1.00 0.00 C ATOM 1237 O VAL A 371 -10.552 -6.596 -18.310 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.400 -7.148 -15.141 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.857 -7.276 -14.695 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.479 -7.644 -14.023 1.00 0.00 C ATOM 0 H VAL A 371 -8.461 -6.894 -17.022 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.467 -9.023 -16.236 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.177 -6.103 -15.359 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.017 -6.677 -13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.513 -6.922 -15.490 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.081 -8.321 -14.478 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.640 -7.045 -13.127 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.701 -8.689 -13.806 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.440 -7.552 -14.340 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.212 -7.902 -17.727 1.00 0.00 N ATOM 1251 CA GLU A 372 -13.046 -7.393 -18.854 1.00 0.00 C ATOM 1252 C GLU A 372 -14.510 -7.330 -18.432 1.00 0.00 C ATOM 1253 O GLU A 372 -14.923 -7.986 -17.493 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.846 -8.405 -19.981 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.916 -7.808 -21.040 1.00 0.00 C ATOM 1256 CD GLU A 372 -11.485 -8.903 -22.017 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.334 -9.683 -22.416 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -10.311 -8.945 -22.348 1.00 0.00 O ATOM 0 H GLU A 372 -12.655 -8.606 -17.137 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.764 -6.386 -19.162 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -12.420 -9.327 -19.585 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.806 -8.663 -20.428 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -12.425 -7.007 -21.576 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -11.041 -7.366 -20.563 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.308 -6.548 -19.110 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.750 -6.462 -18.720 1.00 0.00 C ATOM 1267 C ASP A 373 -17.634 -6.233 -19.947 1.00 0.00 C ATOM 1268 O ASP A 373 -17.208 -5.678 -20.940 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.828 -5.265 -17.771 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.198 -4.038 -18.437 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -16.893 -3.376 -19.190 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.033 -3.782 -18.180 1.00 0.00 O ATOM 0 H ASP A 373 -15.032 -5.972 -19.905 1.00 0.00 H new ATOM 0 HA ASP A 373 -17.102 -7.383 -18.254 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.867 -5.059 -17.515 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.309 -5.492 -16.840 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.871 -6.661 -19.883 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.786 -6.467 -21.047 1.00 0.00 C ATOM 1279 C ASP A 374 -20.118 -4.979 -21.214 1.00 0.00 C ATOM 1280 O ASP A 374 -20.400 -4.283 -20.257 1.00 0.00 O ATOM 1281 CB ASP A 374 -21.046 -7.266 -20.704 1.00 0.00 C ATOM 1282 CG ASP A 374 -22.037 -7.181 -21.865 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.609 -7.343 -22.997 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -23.207 -6.957 -21.604 1.00 0.00 O ATOM 0 H ASP A 374 -19.284 -7.134 -19.079 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.339 -6.800 -21.984 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.787 -8.307 -20.509 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.501 -6.874 -19.794 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.086 -4.491 -22.423 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.396 -3.053 -22.664 1.00 0.00 C ATOM 1291 C GLY A 375 -19.503 -2.534 -23.796 1.00 0.00 C ATOM 1292 O GLY A 375 -18.623 -3.232 -24.254 1.00 0.00 O ATOM 0 H GLY A 375 -19.857 -5.029 -23.259 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.447 -2.933 -22.928 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -20.228 -2.474 -21.756 1.00 0.00 H new ATOM 1296 N PRO A 376 -19.763 -1.325 -24.213 1.00 0.00 N ATOM 1297 CA PRO A 376 -18.966 -0.715 -25.303 1.00 0.00 C ATOM 1298 C PRO A 376 -17.557 -0.376 -24.808 1.00 0.00 C ATOM 1299 O PRO A 376 -17.135 -0.815 -23.757 1.00 0.00 O ATOM 1300 CB PRO A 376 -19.742 0.550 -25.653 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.512 0.886 -24.414 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.806 -0.423 -23.717 1.00 0.00 C ATOM 0 HA PRO A 376 -18.835 -1.376 -26.160 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -19.070 1.361 -25.932 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -20.409 0.383 -26.499 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.935 1.548 -23.768 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -21.436 1.408 -24.662 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.762 -0.318 -22.633 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.803 -0.791 -23.961 1.00 0.00 H new ATOM 1310 N GLY A 377 -16.826 0.397 -25.558 1.00 0.00 N ATOM 1311 CA GLY A 377 -15.448 0.763 -25.131 1.00 0.00 C ATOM 1312 C GLY A 377 -15.488 2.079 -24.356 1.00 0.00 C ATOM 1313 O GLY A 377 -16.520 2.713 -24.244 1.00 0.00 O ATOM 0 H GLY A 377 -17.123 0.792 -26.450 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -15.027 -0.026 -24.508 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -14.800 0.861 -26.002 1.00 0.00 H new ATOM 1317 N ILE A 378 -14.373 2.497 -23.820 1.00 0.00 N ATOM 1318 CA ILE A 378 -14.345 3.775 -23.050 1.00 0.00 C ATOM 1319 C ILE A 378 -14.523 4.970 -24.001 1.00 0.00 C ATOM 1320 O ILE A 378 -14.045 4.960 -25.120 1.00 0.00 O ATOM 1321 CB ILE A 378 -12.966 3.812 -22.410 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -12.803 2.612 -21.479 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -12.824 5.102 -21.611 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -11.544 1.834 -21.865 1.00 0.00 C ATOM 0 H ILE A 378 -13.480 2.009 -23.882 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.144 3.832 -22.311 1.00 0.00 H new ATOM 0 HB ILE A 378 -12.199 3.772 -23.183 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -12.733 2.948 -20.444 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.678 1.965 -21.546 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -11.838 5.137 -21.148 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -12.943 5.957 -22.276 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.590 5.136 -20.836 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -11.427 0.978 -21.201 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -11.633 1.486 -22.894 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -10.673 2.484 -21.776 1.00 0.00 H new ATOM 1336 N ALA A 379 -15.206 5.998 -23.566 1.00 0.00 N ATOM 1337 CA ALA A 379 -15.409 7.189 -24.451 1.00 0.00 C ATOM 1338 C ALA A 379 -14.108 7.997 -24.554 1.00 0.00 C ATOM 1339 O ALA A 379 -13.284 7.959 -23.661 1.00 0.00 O ATOM 1340 CB ALA A 379 -16.499 8.014 -23.760 1.00 0.00 C ATOM 0 H ALA A 379 -15.631 6.066 -22.641 1.00 0.00 H new ATOM 0 HA ALA A 379 -15.692 6.908 -25.466 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -16.707 8.908 -24.348 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -17.407 7.417 -23.674 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -16.160 8.305 -22.766 1.00 0.00 H new ATOM 1346 N PRO A 380 -13.969 8.706 -25.644 1.00 0.00 N ATOM 1347 CA PRO A 380 -12.758 9.528 -25.861 1.00 0.00 C ATOM 1348 C PRO A 380 -12.781 10.758 -24.947 1.00 0.00 C ATOM 1349 O PRO A 380 -11.760 11.353 -24.662 1.00 0.00 O ATOM 1350 CB PRO A 380 -12.852 9.938 -27.328 1.00 0.00 C ATOM 1351 CG PRO A 380 -14.313 9.868 -27.656 1.00 0.00 C ATOM 1352 CD PRO A 380 -14.916 8.809 -26.759 1.00 0.00 C ATOM 0 HA PRO A 380 -11.834 8.996 -25.636 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -12.460 10.943 -27.483 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -12.272 9.268 -27.963 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -14.792 10.833 -27.490 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -14.461 9.615 -28.706 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -15.909 9.097 -26.414 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -15.023 7.858 -27.281 1.00 0.00 H new ATOM 1360 N GLU A 381 -13.941 11.144 -24.488 1.00 0.00 N ATOM 1361 CA GLU A 381 -14.035 12.337 -23.593 1.00 0.00 C ATOM 1362 C GLU A 381 -13.913 11.919 -22.121 1.00 0.00 C ATOM 1363 O GLU A 381 -13.418 12.661 -21.295 1.00 0.00 O ATOM 1364 CB GLU A 381 -15.420 12.920 -23.862 1.00 0.00 C ATOM 1365 CG GLU A 381 -15.390 14.436 -23.655 1.00 0.00 C ATOM 1366 CD GLU A 381 -16.690 15.049 -24.181 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -17.663 14.321 -24.296 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -16.691 16.238 -24.457 1.00 0.00 O ATOM 0 H GLU A 381 -14.829 10.686 -24.693 1.00 0.00 H new ATOM 0 HA GLU A 381 -13.238 13.055 -23.785 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.731 12.688 -24.881 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -16.152 12.466 -23.194 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -15.269 14.667 -22.597 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -14.535 14.868 -24.175 1.00 0.00 H new ATOM 1375 N GLN A 382 -14.359 10.739 -21.791 1.00 0.00 N ATOM 1376 CA GLN A 382 -14.272 10.270 -20.370 1.00 0.00 C ATOM 1377 C GLN A 382 -12.954 9.536 -20.120 1.00 0.00 C ATOM 1378 O GLN A 382 -12.541 9.362 -18.996 1.00 0.00 O ATOM 1379 CB GLN A 382 -15.451 9.309 -20.187 1.00 0.00 C ATOM 1380 CG GLN A 382 -16.696 9.872 -20.876 1.00 0.00 C ATOM 1381 CD GLN A 382 -17.837 9.979 -19.863 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -17.930 10.947 -19.135 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -18.716 9.018 -19.785 1.00 0.00 N ATOM 0 H GLN A 382 -14.781 10.075 -22.441 1.00 0.00 H new ATOM 0 HA GLN A 382 -14.308 11.105 -19.671 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -15.204 8.333 -20.605 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.648 9.160 -19.125 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -16.478 10.853 -21.299 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -16.990 9.226 -21.703 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.638 8.205 -20.396 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -19.481 9.080 -19.113 1.00 0.00 H new ATOM 1392 N ARG A 383 -12.303 9.090 -21.154 1.00 0.00 N ATOM 1393 CA ARG A 383 -11.009 8.364 -20.970 1.00 0.00 C ATOM 1394 C ARG A 383 -10.038 9.190 -20.112 1.00 0.00 C ATOM 1395 O ARG A 383 -9.529 8.724 -19.110 1.00 0.00 O ATOM 1396 CB ARG A 383 -10.459 8.191 -22.381 1.00 0.00 C ATOM 1397 CG ARG A 383 -9.253 7.255 -22.347 1.00 0.00 C ATOM 1398 CD ARG A 383 -8.710 7.079 -23.765 1.00 0.00 C ATOM 1399 NE ARG A 383 -8.568 8.463 -24.292 1.00 0.00 N ATOM 1400 CZ ARG A 383 -7.400 9.045 -24.288 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -6.827 9.351 -23.156 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -6.806 9.322 -25.417 1.00 0.00 N ATOM 0 H ARG A 383 -12.607 9.195 -22.122 1.00 0.00 H new ATOM 0 HA ARG A 383 -11.142 7.412 -20.457 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -11.230 7.784 -23.036 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.170 9.159 -22.791 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -8.479 7.664 -21.697 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.540 6.289 -21.932 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -7.753 6.557 -23.760 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -9.391 6.490 -24.379 1.00 0.00 H new ATOM 0 HE ARG A 383 -9.383 8.957 -24.656 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -7.292 9.135 -22.274 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -5.914 9.806 -23.153 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -7.255 9.084 -26.301 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -5.893 9.777 -25.415 1.00 0.00 H new ATOM 1416 N LYS A 384 -9.775 10.408 -20.498 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.835 11.262 -19.706 1.00 0.00 C ATOM 1418 C LYS A 384 -9.295 11.351 -18.245 1.00 0.00 C ATOM 1419 O LYS A 384 -8.527 11.673 -17.361 1.00 0.00 O ATOM 1420 CB LYS A 384 -8.902 12.638 -20.372 1.00 0.00 C ATOM 1421 CG LYS A 384 -7.490 13.099 -20.740 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.260 14.514 -20.201 1.00 0.00 C ATOM 1423 CE LYS A 384 -6.970 15.467 -21.364 1.00 0.00 C ATOM 1424 NZ LYS A 384 -8.125 16.407 -21.386 1.00 0.00 N ATOM 0 H LYS A 384 -10.169 10.852 -21.327 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.822 10.859 -19.693 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.525 12.591 -21.265 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.366 13.358 -19.698 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -6.752 12.414 -20.322 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -7.361 13.085 -21.822 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -8.139 14.852 -19.652 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -6.425 14.516 -19.500 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.030 15.999 -21.214 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.883 14.926 -22.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -8.000 17.093 -22.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -9.005 15.873 -21.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -8.178 16.913 -20.479 1.00 0.00 H new ATOM 1438 N HIS A 385 -10.539 11.067 -17.989 1.00 0.00 N ATOM 1439 CA HIS A 385 -11.055 11.134 -16.587 1.00 0.00 C ATOM 1440 C HIS A 385 -10.925 9.770 -15.884 1.00 0.00 C ATOM 1441 O HIS A 385 -11.695 9.449 -14.999 1.00 0.00 O ATOM 1442 CB HIS A 385 -12.531 11.510 -16.725 1.00 0.00 C ATOM 1443 CG HIS A 385 -12.667 12.753 -17.565 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -12.268 13.046 -18.845 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -13.303 13.892 -17.097 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -12.646 14.343 -19.169 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -13.266 14.809 -18.082 1.00 0.00 N flip ATOM 0 H HIS A 385 -11.227 10.790 -18.690 1.00 0.00 H new ATOM 0 HA HIS A 385 -10.494 11.851 -15.988 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -13.083 10.689 -17.183 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -12.966 11.677 -15.740 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -13.747 14.020 -16.121 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -12.475 14.863 -20.100 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -13.663 15.746 -18.007 1.00 0.00 H new ATOM 1455 N LEU A 386 -9.965 8.967 -16.264 1.00 0.00 N ATOM 1456 CA LEU A 386 -9.809 7.634 -15.602 1.00 0.00 C ATOM 1457 C LEU A 386 -8.365 7.431 -15.123 1.00 0.00 C ATOM 1458 O LEU A 386 -7.591 6.720 -15.734 1.00 0.00 O ATOM 1459 CB LEU A 386 -10.171 6.609 -16.677 1.00 0.00 C ATOM 1460 CG LEU A 386 -11.614 6.144 -16.472 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -12.490 6.687 -17.598 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -11.663 4.615 -16.483 1.00 0.00 C ATOM 0 H LEU A 386 -9.287 9.173 -16.998 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.443 7.541 -14.721 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -10.057 7.049 -17.668 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -9.492 5.758 -16.626 1.00 0.00 H new ATOM 0 HG LEU A 386 -11.981 6.514 -15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -13.518 6.355 -17.451 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -12.456 7.776 -17.592 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -12.123 6.317 -18.555 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.691 4.283 -16.337 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -11.295 4.246 -17.440 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.038 4.225 -15.679 1.00 0.00 H new ATOM 1474 N PHE A 387 -8.005 8.052 -14.027 1.00 0.00 N ATOM 1475 CA PHE A 387 -6.614 7.912 -13.484 1.00 0.00 C ATOM 1476 C PHE A 387 -5.595 7.874 -14.620 1.00 0.00 C ATOM 1477 O PHE A 387 -4.738 7.014 -14.679 1.00 0.00 O ATOM 1478 CB PHE A 387 -6.602 6.600 -12.679 1.00 0.00 C ATOM 1479 CG PHE A 387 -7.273 5.494 -13.457 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -6.525 4.695 -14.332 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -8.645 5.262 -13.299 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -7.148 3.667 -15.046 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -9.268 4.233 -14.014 1.00 0.00 C ATOM 1484 CZ PHE A 387 -8.518 3.435 -14.889 1.00 0.00 C ATOM 0 H PHE A 387 -8.619 8.655 -13.479 1.00 0.00 H new ATOM 0 HA PHE A 387 -6.342 8.759 -12.854 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -5.575 6.318 -12.448 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -7.114 6.746 -11.728 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -5.467 4.873 -14.455 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -9.222 5.877 -12.625 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -6.570 3.051 -15.720 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -10.326 4.054 -13.892 1.00 0.00 H new ATOM 0 HZ PHE A 387 -8.998 2.641 -15.442 1.00 0.00 H new ATOM 1494 N GLN A 388 -5.691 8.805 -15.526 1.00 0.00 N ATOM 1495 CA GLN A 388 -4.731 8.842 -16.671 1.00 0.00 C ATOM 1496 C GLN A 388 -3.298 8.998 -16.142 1.00 0.00 C ATOM 1497 O GLN A 388 -3.097 9.312 -14.985 1.00 0.00 O ATOM 1498 CB GLN A 388 -5.150 10.069 -17.494 1.00 0.00 C ATOM 1499 CG GLN A 388 -4.804 11.352 -16.730 1.00 0.00 C ATOM 1500 CD GLN A 388 -4.780 12.530 -17.705 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -5.358 13.565 -17.441 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -4.130 12.416 -18.833 1.00 0.00 N ATOM 0 H GLN A 388 -6.393 9.545 -15.526 1.00 0.00 H new ATOM 0 HA GLN A 388 -4.750 7.931 -17.269 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -4.642 10.062 -18.459 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.220 10.034 -17.697 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.538 11.530 -15.944 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -3.834 11.249 -16.243 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -3.644 11.547 -19.056 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -4.109 13.196 -19.490 1.00 0.00 H new ATOM 1511 N PRO A 389 -2.350 8.776 -17.009 1.00 0.00 N ATOM 1512 CA PRO A 389 -0.927 8.894 -16.620 1.00 0.00 C ATOM 1513 C PRO A 389 -0.548 10.365 -16.401 1.00 0.00 C ATOM 1514 O PRO A 389 -1.342 11.259 -16.616 1.00 0.00 O ATOM 1515 CB PRO A 389 -0.176 8.307 -17.807 1.00 0.00 C ATOM 1516 CG PRO A 389 -1.106 8.468 -18.969 1.00 0.00 C ATOM 1517 CD PRO A 389 -2.509 8.403 -18.417 1.00 0.00 C ATOM 0 HA PRO A 389 -0.697 8.382 -15.686 1.00 0.00 H new ATOM 0 HB2 PRO A 389 0.764 8.831 -17.978 1.00 0.00 H new ATOM 0 HB3 PRO A 389 0.069 7.258 -17.640 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -0.933 9.418 -19.474 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -0.944 7.681 -19.706 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -3.176 9.089 -18.939 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -2.933 7.404 -18.521 1.00 0.00 H new ATOM 1525 N PHE A 390 0.659 10.618 -15.974 1.00 0.00 N ATOM 1526 CA PHE A 390 1.094 12.028 -15.740 1.00 0.00 C ATOM 1527 C PHE A 390 2.449 12.279 -16.405 1.00 0.00 C ATOM 1528 O PHE A 390 3.412 11.582 -16.156 1.00 0.00 O ATOM 1529 CB PHE A 390 1.217 12.153 -14.224 1.00 0.00 C ATOM 1530 CG PHE A 390 2.017 10.988 -13.694 1.00 0.00 C ATOM 1531 CD1 PHE A 390 1.375 9.788 -13.370 1.00 0.00 C ATOM 1532 CD2 PHE A 390 3.403 11.108 -13.529 1.00 0.00 C ATOM 1533 CE1 PHE A 390 2.117 8.707 -12.881 1.00 0.00 C ATOM 1534 CE2 PHE A 390 4.145 10.026 -13.040 1.00 0.00 C ATOM 1535 CZ PHE A 390 3.502 8.824 -12.716 1.00 0.00 C ATOM 0 H PHE A 390 1.365 9.909 -15.776 1.00 0.00 H new ATOM 0 HA PHE A 390 0.394 12.752 -16.157 1.00 0.00 H new ATOM 0 HB2 PHE A 390 1.704 13.093 -13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 390 0.228 12.168 -13.767 1.00 0.00 H new ATOM 0 HD1 PHE A 390 0.306 9.696 -13.497 1.00 0.00 H new ATOM 0 HD2 PHE A 390 3.899 12.034 -13.779 1.00 0.00 H new ATOM 0 HE1 PHE A 390 1.620 7.781 -12.631 1.00 0.00 H new ATOM 0 HE2 PHE A 390 5.213 10.118 -12.912 1.00 0.00 H new ATOM 0 HZ PHE A 390 4.074 7.989 -12.339 1.00 0.00 H new ATOM 1545 N VAL A 391 2.534 13.272 -17.246 1.00 0.00 N ATOM 1546 CA VAL A 391 3.831 13.563 -17.923 1.00 0.00 C ATOM 1547 C VAL A 391 3.918 15.046 -18.308 1.00 0.00 C ATOM 1548 O VAL A 391 4.328 15.387 -19.400 1.00 0.00 O ATOM 1549 CB VAL A 391 3.825 12.693 -19.174 1.00 0.00 C ATOM 1550 CG1 VAL A 391 5.204 12.744 -19.833 1.00 0.00 C ATOM 1551 CG2 VAL A 391 3.495 11.246 -18.797 1.00 0.00 C ATOM 0 H VAL A 391 1.764 13.894 -17.494 1.00 0.00 H new ATOM 0 HA VAL A 391 4.684 13.354 -17.278 1.00 0.00 H new ATOM 0 HB VAL A 391 3.072 13.065 -19.868 1.00 0.00 H new ATOM 0 HG11 VAL A 391 5.203 12.122 -20.728 1.00 0.00 H new ATOM 0 HG12 VAL A 391 5.439 13.773 -20.106 1.00 0.00 H new ATOM 0 HG13 VAL A 391 5.955 12.373 -19.135 1.00 0.00 H new ATOM 0 HG21 VAL A 391 3.492 10.628 -19.695 1.00 0.00 H new ATOM 0 HG22 VAL A 391 4.245 10.871 -18.101 1.00 0.00 H new ATOM 0 HG23 VAL A 391 2.512 11.208 -18.327 1.00 0.00 H new ATOM 1561 N ARG A 392 3.543 15.930 -17.422 1.00 0.00 N ATOM 1562 CA ARG A 392 3.612 17.386 -17.755 1.00 0.00 C ATOM 1563 C ARG A 392 4.945 17.704 -18.437 1.00 0.00 C ATOM 1564 O ARG A 392 5.898 16.960 -18.332 1.00 0.00 O ATOM 1565 CB ARG A 392 3.505 18.112 -16.414 1.00 0.00 C ATOM 1566 CG ARG A 392 3.853 19.594 -16.603 1.00 0.00 C ATOM 1567 CD ARG A 392 2.835 20.247 -17.542 1.00 0.00 C ATOM 1568 NE ARG A 392 1.752 20.742 -16.646 1.00 0.00 N ATOM 1569 CZ ARG A 392 0.604 21.104 -17.150 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -0.332 20.215 -17.344 1.00 0.00 N ATOM 1571 NH2 ARG A 392 0.389 22.355 -17.454 1.00 0.00 N ATOM 0 H ARG A 392 3.194 15.711 -16.489 1.00 0.00 H new ATOM 0 HA ARG A 392 2.821 17.691 -18.441 1.00 0.00 H new ATOM 0 HB2 ARG A 392 2.496 18.013 -16.015 1.00 0.00 H new ATOM 0 HB3 ARG A 392 4.181 17.659 -15.689 1.00 0.00 H new ATOM 0 HG2 ARG A 392 3.852 20.103 -15.639 1.00 0.00 H new ATOM 0 HG3 ARG A 392 4.857 19.692 -17.015 1.00 0.00 H new ATOM 0 HD2 ARG A 392 3.285 21.063 -18.107 1.00 0.00 H new ATOM 0 HD3 ARG A 392 2.451 19.531 -18.268 1.00 0.00 H new ATOM 0 HE ARG A 392 1.908 20.798 -15.640 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -0.166 19.238 -17.102 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -1.230 20.497 -17.738 1.00 0.00 H new ATOM 0 HH21 ARG A 392 1.119 23.050 -17.298 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -0.509 22.637 -17.848 1.00 0.00 H new ATOM 1585 N GLY A 393 5.015 18.803 -19.138 1.00 0.00 N ATOM 1586 CA GLY A 393 6.285 19.172 -19.830 1.00 0.00 C ATOM 1587 C GLY A 393 7.422 19.275 -18.809 1.00 0.00 C ATOM 1588 O GLY A 393 7.757 18.320 -18.138 1.00 0.00 O ATOM 0 H GLY A 393 4.247 19.463 -19.262 1.00 0.00 H new ATOM 0 HA2 GLY A 393 6.529 18.425 -20.585 1.00 0.00 H new ATOM 0 HA3 GLY A 393 6.164 20.122 -20.350 1.00 0.00 H new ATOM 1592 N ASP A 394 8.021 20.429 -18.687 1.00 0.00 N ATOM 1593 CA ASP A 394 9.138 20.592 -17.708 1.00 0.00 C ATOM 1594 C ASP A 394 8.741 20.014 -16.344 1.00 0.00 C ATOM 1595 O ASP A 394 7.615 20.147 -15.906 1.00 0.00 O ATOM 1596 CB ASP A 394 9.362 22.101 -17.608 1.00 0.00 C ATOM 1597 CG ASP A 394 8.081 22.784 -17.119 1.00 0.00 C ATOM 1598 OD1 ASP A 394 7.019 22.220 -17.320 1.00 0.00 O ATOM 1599 OD2 ASP A 394 8.188 23.860 -16.551 1.00 0.00 O ATOM 0 H ASP A 394 7.787 21.266 -19.221 1.00 0.00 H new ATOM 0 HA ASP A 394 10.040 20.066 -18.022 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.182 22.312 -16.922 1.00 0.00 H new ATOM 0 HB3 ASP A 394 9.650 22.501 -18.580 1.00 0.00 H new ATOM 1604 N SER A 395 9.660 19.371 -15.671 1.00 0.00 N ATOM 1605 CA SER A 395 9.339 18.784 -14.336 1.00 0.00 C ATOM 1606 C SER A 395 10.630 18.441 -13.581 1.00 0.00 C ATOM 1607 O SER A 395 10.764 17.372 -13.019 1.00 0.00 O ATOM 1608 CB SER A 395 8.549 17.514 -14.643 1.00 0.00 C ATOM 1609 OG SER A 395 7.162 17.828 -14.709 1.00 0.00 O ATOM 0 H SER A 395 10.619 19.227 -15.988 1.00 0.00 H new ATOM 0 HA SER A 395 8.777 19.475 -13.707 1.00 0.00 H new ATOM 0 HB2 SER A 395 8.882 17.084 -15.588 1.00 0.00 H new ATOM 0 HB3 SER A 395 8.728 16.765 -13.872 1.00 0.00 H new ATOM 0 HG SER A 395 7.048 18.728 -15.080 1.00 0.00 H new ATOM 1615 N ALA A 396 11.578 19.337 -13.566 1.00 0.00 N ATOM 1616 CA ALA A 396 12.854 19.052 -12.846 1.00 0.00 C ATOM 1617 C ALA A 396 12.554 18.644 -11.399 1.00 0.00 C ATOM 1618 O ALA A 396 12.380 17.481 -11.096 1.00 0.00 O ATOM 1619 CB ALA A 396 13.637 20.364 -12.885 1.00 0.00 C ATOM 0 H ALA A 396 11.526 20.250 -14.018 1.00 0.00 H new ATOM 0 HA ALA A 396 13.415 18.235 -13.300 1.00 0.00 H new ATOM 0 HB1 ALA A 396 14.591 20.234 -12.374 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.817 20.650 -13.921 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.062 21.146 -12.388 1.00 0.00 H new ATOM 1625 N ARG A 397 12.496 19.594 -10.504 1.00 0.00 N ATOM 1626 CA ARG A 397 12.207 19.261 -9.078 1.00 0.00 C ATOM 1627 C ARG A 397 10.799 19.732 -8.701 1.00 0.00 C ATOM 1628 O ARG A 397 10.612 20.457 -7.744 1.00 0.00 O ATOM 1629 CB ARG A 397 13.253 20.023 -8.268 1.00 0.00 C ATOM 1630 CG ARG A 397 14.631 19.836 -8.903 1.00 0.00 C ATOM 1631 CD ARG A 397 15.710 19.972 -7.825 1.00 0.00 C ATOM 1632 NE ARG A 397 15.856 21.438 -7.608 1.00 0.00 N ATOM 1633 CZ ARG A 397 14.831 22.145 -7.212 1.00 0.00 C ATOM 1634 NH1 ARG A 397 14.447 22.096 -5.966 1.00 0.00 N ATOM 1635 NH2 ARG A 397 14.193 22.903 -8.064 1.00 0.00 N ATOM 0 H ARG A 397 12.636 20.586 -10.698 1.00 0.00 H new ATOM 0 HA ARG A 397 12.249 18.188 -8.892 1.00 0.00 H new ATOM 0 HB2 ARG A 397 12.999 21.082 -8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 397 13.264 19.663 -7.239 1.00 0.00 H new ATOM 0 HG2 ARG A 397 14.696 18.856 -9.376 1.00 0.00 H new ATOM 0 HG3 ARG A 397 14.787 20.579 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 397 15.416 19.464 -6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 397 16.650 19.526 -8.149 1.00 0.00 H new ATOM 0 HE ARG A 397 16.756 21.890 -7.768 1.00 0.00 H new ATOM 0 HH11 ARG A 397 14.947 21.506 -5.301 1.00 0.00 H new ATOM 0 HH12 ARG A 397 13.647 22.648 -5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 397 14.495 22.942 -9.037 1.00 0.00 H new ATOM 0 HH22 ARG A 397 13.393 23.455 -7.756 1.00 0.00 H new ATOM 1649 N THR A 398 9.807 19.327 -9.445 1.00 0.00 N ATOM 1650 CA THR A 398 8.414 19.754 -9.127 1.00 0.00 C ATOM 1651 C THR A 398 7.571 18.545 -8.708 1.00 0.00 C ATOM 1652 O THR A 398 7.109 17.781 -9.533 1.00 0.00 O ATOM 1653 CB THR A 398 7.883 20.360 -10.425 1.00 0.00 C ATOM 1654 OG1 THR A 398 8.260 19.534 -11.519 1.00 0.00 O ATOM 1655 CG2 THR A 398 8.471 21.761 -10.615 1.00 0.00 C ATOM 0 H THR A 398 9.900 18.719 -10.259 1.00 0.00 H new ATOM 0 HA THR A 398 8.376 20.464 -8.301 1.00 0.00 H new ATOM 0 HB THR A 398 6.796 20.428 -10.377 1.00 0.00 H new ATOM 0 HG1 THR A 398 8.022 18.604 -11.324 1.00 0.00 H new ATOM 0 HG21 THR A 398 8.092 22.192 -11.541 1.00 0.00 H new ATOM 0 HG22 THR A 398 8.183 22.394 -9.775 1.00 0.00 H new ATOM 0 HG23 THR A 398 9.558 21.696 -10.664 1.00 0.00 H new ATOM 1663 N ILE A 399 7.365 18.368 -7.431 1.00 0.00 N ATOM 1664 CA ILE A 399 6.552 17.209 -6.960 1.00 0.00 C ATOM 1665 C ILE A 399 5.176 17.681 -6.479 1.00 0.00 C ATOM 1666 O ILE A 399 4.182 17.006 -6.653 1.00 0.00 O ATOM 1667 CB ILE A 399 7.343 16.615 -5.804 1.00 0.00 C ATOM 1668 CG1 ILE A 399 8.691 16.103 -6.319 1.00 0.00 C ATOM 1669 CG2 ILE A 399 6.558 15.455 -5.188 1.00 0.00 C ATOM 1670 CD1 ILE A 399 9.797 17.083 -5.920 1.00 0.00 C ATOM 0 H ILE A 399 7.724 18.975 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 399 6.378 16.482 -7.753 1.00 0.00 H new ATOM 0 HB ILE A 399 7.510 17.381 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 399 8.899 15.116 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 399 8.660 15.995 -7.403 1.00 0.00 H new ATOM 0 HG21 ILE A 399 7.126 15.030 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 399 5.599 15.819 -4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 399 6.390 14.688 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 399 10.756 16.718 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 399 9.591 18.061 -6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 399 9.833 17.169 -4.834 1.00 0.00 H new ATOM 1682 N SER A 400 5.112 18.836 -5.877 1.00 0.00 N ATOM 1683 CA SER A 400 3.798 19.347 -5.386 1.00 0.00 C ATOM 1684 C SER A 400 3.113 18.289 -4.513 1.00 0.00 C ATOM 1685 O SER A 400 3.689 17.268 -4.193 1.00 0.00 O ATOM 1686 CB SER A 400 2.981 19.610 -6.647 1.00 0.00 C ATOM 1687 OG SER A 400 3.217 20.941 -7.090 1.00 0.00 O ATOM 0 H SER A 400 5.909 19.448 -5.703 1.00 0.00 H new ATOM 0 HA SER A 400 3.905 20.243 -4.775 1.00 0.00 H new ATOM 0 HB2 SER A 400 3.256 18.900 -7.427 1.00 0.00 H new ATOM 0 HB3 SER A 400 1.920 19.465 -6.444 1.00 0.00 H new ATOM 0 HG SER A 400 2.695 21.113 -7.901 1.00 0.00 H new ATOM 1693 N GLY A 401 1.890 18.527 -4.125 1.00 0.00 N ATOM 1694 CA GLY A 401 1.173 17.535 -3.274 1.00 0.00 C ATOM 1695 C GLY A 401 -0.022 16.965 -4.042 1.00 0.00 C ATOM 1696 O GLY A 401 -1.156 17.082 -3.619 1.00 0.00 O ATOM 0 H GLY A 401 1.357 19.364 -4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 401 1.850 16.731 -2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.833 18.009 -2.353 1.00 0.00 H new ATOM 1700 N THR A 402 0.221 16.348 -5.164 1.00 0.00 N ATOM 1701 CA THR A 402 -0.903 15.771 -5.958 1.00 0.00 C ATOM 1702 C THR A 402 -1.322 14.415 -5.376 1.00 0.00 C ATOM 1703 O THR A 402 -0.834 13.378 -5.780 1.00 0.00 O ATOM 1704 CB THR A 402 -0.336 15.597 -7.369 1.00 0.00 C ATOM 1705 OG1 THR A 402 0.247 16.821 -7.797 1.00 0.00 O ATOM 1706 CG2 THR A 402 -1.458 15.200 -8.329 1.00 0.00 C ATOM 0 H THR A 402 1.149 16.217 -5.567 1.00 0.00 H new ATOM 0 HA THR A 402 -1.788 16.407 -5.947 1.00 0.00 H new ATOM 0 HB THR A 402 0.423 14.815 -7.361 1.00 0.00 H new ATOM 0 HG1 THR A 402 0.612 16.711 -8.700 1.00 0.00 H new ATOM 0 HG21 THR A 402 -1.051 15.077 -9.333 1.00 0.00 H new ATOM 0 HG22 THR A 402 -1.903 14.261 -8.000 1.00 0.00 H new ATOM 0 HG23 THR A 402 -2.220 15.979 -8.339 1.00 0.00 H new ATOM 1714 N GLY A 403 -2.223 14.414 -4.429 1.00 0.00 N ATOM 1715 CA GLY A 403 -2.669 13.125 -3.826 1.00 0.00 C ATOM 1716 C GLY A 403 -3.852 13.376 -2.886 1.00 0.00 C ATOM 1717 O GLY A 403 -3.712 13.364 -1.680 1.00 0.00 O ATOM 0 H GLY A 403 -2.668 15.249 -4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -2.958 12.426 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -1.847 12.666 -3.277 1.00 0.00 H new ATOM 1721 N LEU A 404 -5.017 13.604 -3.431 1.00 0.00 N ATOM 1722 CA LEU A 404 -6.209 13.855 -2.567 1.00 0.00 C ATOM 1723 C LEU A 404 -6.760 12.532 -2.028 1.00 0.00 C ATOM 1724 O LEU A 404 -7.522 11.852 -2.686 1.00 0.00 O ATOM 1725 CB LEU A 404 -7.230 14.523 -3.483 1.00 0.00 C ATOM 1726 CG LEU A 404 -7.866 15.711 -2.760 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -8.964 16.314 -3.638 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -8.474 15.236 -1.437 1.00 0.00 C ATOM 0 H LEU A 404 -5.196 13.627 -4.435 1.00 0.00 H new ATOM 0 HA LEU A 404 -5.968 14.475 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -6.746 14.859 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -7.999 13.806 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 404 -7.105 16.465 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -9.418 17.161 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -8.532 16.651 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -9.726 15.560 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -8.928 16.082 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -9.235 14.482 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -7.692 14.806 -0.811 1.00 0.00 H new ATOM 1740 N GLY A 405 -6.382 12.165 -0.836 1.00 0.00 N ATOM 1741 CA GLY A 405 -6.883 10.887 -0.255 1.00 0.00 C ATOM 1742 C GLY A 405 -8.383 10.749 -0.523 1.00 0.00 C ATOM 1743 O GLY A 405 -9.198 11.384 0.114 1.00 0.00 O ATOM 0 H GLY A 405 -5.748 12.694 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -6.347 10.044 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -6.692 10.865 0.818 1.00 0.00 H new ATOM 1747 N LEU A 406 -8.754 9.923 -1.466 1.00 0.00 N ATOM 1748 CA LEU A 406 -10.205 9.744 -1.774 1.00 0.00 C ATOM 1749 C LEU A 406 -10.452 8.360 -2.380 1.00 0.00 C ATOM 1750 O LEU A 406 -11.168 7.548 -1.826 1.00 0.00 O ATOM 1751 CB LEU A 406 -10.541 10.839 -2.785 1.00 0.00 C ATOM 1752 CG LEU A 406 -11.945 11.369 -2.499 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -11.907 12.270 -1.265 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -12.447 12.171 -3.701 1.00 0.00 C ATOM 0 H LEU A 406 -8.117 9.366 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 406 -10.824 9.815 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -9.813 11.648 -2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -10.488 10.444 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 406 -12.618 10.531 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -12.908 12.649 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -11.553 11.698 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -11.233 13.107 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -13.449 12.548 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -11.775 13.009 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -12.476 11.528 -4.581 1.00 0.00 H new ATOM 1766 N ALA A 407 -9.866 8.084 -3.512 1.00 0.00 N ATOM 1767 CA ALA A 407 -10.068 6.749 -4.152 1.00 0.00 C ATOM 1768 C ALA A 407 -8.858 5.845 -3.888 1.00 0.00 C ATOM 1769 O ALA A 407 -8.038 6.125 -3.034 1.00 0.00 O ATOM 1770 CB ALA A 407 -10.203 7.045 -5.644 1.00 0.00 C ATOM 0 H ALA A 407 -9.256 8.723 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 407 -10.941 6.229 -3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -10.355 6.113 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -11.056 7.704 -5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -9.295 7.530 -6.002 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.738 4.762 -4.611 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.577 3.847 -4.393 1.00 0.00 C ATOM 1778 C ILE A 408 -7.477 2.817 -5.529 1.00 0.00 C ATOM 1779 O ILE A 408 -8.027 1.737 -5.452 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.867 3.153 -3.063 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -6.677 2.272 -2.681 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -9.120 2.285 -3.198 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -5.431 3.144 -2.503 1.00 0.00 C ATOM 0 H ILE A 408 -9.390 4.472 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 408 -6.629 4.385 -4.378 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.030 3.904 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -6.891 1.733 -1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -6.502 1.523 -3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -9.325 1.791 -2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -9.969 2.912 -3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -8.960 1.533 -3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -4.583 2.516 -2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -5.213 3.663 -3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -5.608 3.876 -1.715 1.00 0.00 H new ATOM 1795 N VAL A 409 -6.776 3.145 -6.580 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.638 2.188 -7.720 1.00 0.00 C ATOM 1797 C VAL A 409 -5.432 2.574 -8.580 1.00 0.00 C ATOM 1798 O VAL A 409 -4.720 1.728 -9.083 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.943 2.322 -8.514 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.740 1.792 -9.938 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -9.042 1.510 -7.822 1.00 0.00 C ATOM 0 H VAL A 409 -6.292 4.035 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.475 1.163 -7.388 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.233 3.372 -8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.670 1.889 -10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -6.957 2.367 -10.432 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -7.449 0.742 -9.898 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.971 1.603 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.747 0.461 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.190 1.887 -6.810 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.198 3.843 -8.757 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.036 4.273 -9.583 1.00 0.00 C ATOM 1813 C GLN A 410 -2.730 3.912 -8.865 1.00 0.00 C ATOM 1814 O GLN A 410 -1.900 3.200 -9.389 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.179 5.789 -9.717 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.188 6.302 -10.764 1.00 0.00 C ATOM 1817 CD GLN A 410 -3.475 7.776 -11.065 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.160 8.440 -10.314 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -2.975 8.318 -12.143 1.00 0.00 N ATOM 0 H GLN A 410 -5.759 4.600 -8.367 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.013 3.786 -10.558 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.198 6.045 -10.008 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.992 6.269 -8.757 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.167 6.187 -10.400 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.270 5.712 -11.677 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -2.399 7.761 -12.774 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -3.160 9.299 -12.354 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.548 4.395 -7.665 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.295 4.083 -6.907 1.00 0.00 C ATOM 1830 C ARG A 411 -1.111 2.569 -6.786 1.00 0.00 C ATOM 1831 O ARG A 411 -0.037 2.091 -6.493 1.00 0.00 O ATOM 1832 CB ARG A 411 -1.488 4.716 -5.531 1.00 0.00 C ATOM 1833 CG ARG A 411 -0.382 5.747 -5.284 1.00 0.00 C ATOM 1834 CD ARG A 411 -0.466 6.852 -6.341 1.00 0.00 C ATOM 1835 NE ARG A 411 0.709 7.730 -6.077 1.00 0.00 N ATOM 1836 CZ ARG A 411 1.748 7.686 -6.866 1.00 0.00 C ATOM 1837 NH1 ARG A 411 1.636 8.053 -8.113 1.00 0.00 N ATOM 1838 NH2 ARG A 411 2.902 7.278 -6.407 1.00 0.00 N ATOM 0 H ARG A 411 -3.212 4.993 -7.174 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.407 4.469 -7.407 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -2.466 5.194 -5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -1.463 3.947 -4.758 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.486 6.175 -4.287 1.00 0.00 H new ATOM 0 HG3 ARG A 411 0.595 5.265 -5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -0.430 6.438 -7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -1.400 7.407 -6.258 1.00 0.00 H new ATOM 0 HE ARG A 411 0.701 8.366 -5.279 1.00 0.00 H new ATOM 0 HH11 ARG A 411 0.737 8.374 -8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 411 2.448 8.019 -8.730 1.00 0.00 H new ATOM 0 HH21 ARG A 411 2.991 6.994 -5.432 1.00 0.00 H new ATOM 0 HH22 ARG A 411 3.713 7.244 -7.024 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.153 1.814 -6.978 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.026 0.329 -6.875 1.00 0.00 C ATOM 1854 C ILE A 412 -1.084 -0.177 -7.956 1.00 0.00 C ATOM 1855 O ILE A 412 0.021 -0.595 -7.682 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.436 -0.200 -7.113 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.373 0.320 -6.018 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.424 -1.726 -7.100 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.106 -0.430 -4.718 1.00 0.00 C ATOM 0 H ILE A 412 -3.087 2.156 -7.202 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.625 0.006 -5.914 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.791 0.146 -8.084 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.219 1.389 -5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -5.412 0.186 -6.320 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.434 -2.099 -7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.764 -2.091 -7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -3.065 -2.079 -6.133 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -4.773 -0.059 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.282 -1.495 -4.870 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -3.071 -0.273 -4.413 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.511 -0.148 -9.186 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.633 -0.627 -10.280 1.00 0.00 C ATOM 1873 C VAL A 413 0.589 0.276 -10.374 1.00 0.00 C ATOM 1874 O VAL A 413 1.617 -0.101 -10.900 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.475 -0.522 -11.544 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.780 -1.272 -12.683 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.852 -1.139 -11.290 1.00 0.00 C ATOM 0 H VAL A 413 -2.429 0.187 -9.478 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.279 -1.645 -10.121 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.592 0.526 -11.819 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.382 -1.197 -13.588 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.201 -0.833 -12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.663 -2.321 -12.410 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.456 -1.065 -12.194 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.736 -2.188 -11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.346 -0.605 -10.478 1.00 0.00 H new ATOM 1887 N ASP A 414 0.484 1.472 -9.860 1.00 0.00 N ATOM 1888 CA ASP A 414 1.640 2.408 -9.916 1.00 0.00 C ATOM 1889 C ASP A 414 2.616 2.078 -8.789 1.00 0.00 C ATOM 1890 O ASP A 414 3.775 2.437 -8.829 1.00 0.00 O ATOM 1891 CB ASP A 414 1.048 3.803 -9.728 1.00 0.00 C ATOM 1892 CG ASP A 414 1.802 4.798 -10.613 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.583 4.354 -11.437 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.583 5.988 -10.451 1.00 0.00 O ATOM 0 H ASP A 414 -0.352 1.839 -9.405 1.00 0.00 H new ATOM 0 HA ASP A 414 2.189 2.336 -10.855 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.011 3.799 -9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.119 4.103 -8.682 1.00 0.00 H new ATOM 1899 N ASN A 415 2.148 1.396 -7.777 1.00 0.00 N ATOM 1900 CA ASN A 415 3.042 1.040 -6.647 1.00 0.00 C ATOM 1901 C ASN A 415 3.916 -0.133 -7.070 1.00 0.00 C ATOM 1902 O ASN A 415 4.987 -0.353 -6.542 1.00 0.00 O ATOM 1903 CB ASN A 415 2.108 0.641 -5.502 1.00 0.00 C ATOM 1904 CG ASN A 415 2.029 1.786 -4.488 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.750 1.729 -3.399 1.00 0.00 O flip ATOM 1906 ND2 ASN A 415 1.305 2.740 -4.687 1.00 0.00 N flip ATOM 0 H ASN A 415 1.185 1.072 -7.688 1.00 0.00 H new ATOM 0 HA ASN A 415 3.700 1.855 -6.347 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.115 0.415 -5.890 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.475 -0.264 -5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 415 0.742 2.785 -5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.259 3.497 -4.005 1.00 0.00 H new ATOM 1913 N HIS A 416 3.456 -0.889 -8.028 1.00 0.00 N ATOM 1914 CA HIS A 416 4.243 -2.055 -8.506 1.00 0.00 C ATOM 1915 C HIS A 416 5.143 -1.619 -9.668 1.00 0.00 C ATOM 1916 O HIS A 416 6.067 -2.310 -10.039 1.00 0.00 O ATOM 1917 CB HIS A 416 3.206 -3.071 -8.975 1.00 0.00 C ATOM 1918 CG HIS A 416 2.362 -3.493 -7.806 1.00 0.00 C ATOM 1919 ND1 HIS A 416 1.045 -3.087 -7.661 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.640 -4.266 -6.709 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.584 -3.614 -6.511 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.516 -4.345 -5.893 1.00 0.00 N ATOM 0 H HIS A 416 2.564 -0.747 -8.501 1.00 0.00 H new ATOM 0 HA HIS A 416 4.889 -2.474 -7.734 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.579 -2.635 -9.753 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.701 -3.938 -9.413 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.521 -2.497 -8.307 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.588 -4.742 -6.508 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.417 -3.464 -6.134 1.00 0.00 H new ATOM 1930 N ASN A 417 4.841 -0.483 -10.258 1.00 0.00 N ATOM 1931 CA ASN A 417 5.654 0.041 -11.402 1.00 0.00 C ATOM 1932 C ASN A 417 5.486 -0.851 -12.621 1.00 0.00 C ATOM 1933 O ASN A 417 6.195 -0.724 -13.599 1.00 0.00 O ATOM 1934 CB ASN A 417 7.112 0.061 -10.924 1.00 0.00 C ATOM 1935 CG ASN A 417 7.257 1.074 -9.785 1.00 0.00 C ATOM 1936 OD1 ASN A 417 7.584 0.712 -8.673 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.026 2.339 -10.020 1.00 0.00 N ATOM 0 H ASN A 417 4.055 0.109 -9.990 1.00 0.00 H new ATOM 0 HA ASN A 417 5.333 1.040 -11.697 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.409 -0.931 -10.584 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.774 0.326 -11.749 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.120 3.023 -9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 417 6.751 2.642 -10.954 1.00 0.00 H new ATOM 1944 N GLY A 418 4.553 -1.755 -12.575 1.00 0.00 N ATOM 1945 CA GLY A 418 4.339 -2.652 -13.735 1.00 0.00 C ATOM 1946 C GLY A 418 3.755 -1.825 -14.875 1.00 0.00 C ATOM 1947 O GLY A 418 4.472 -1.301 -15.702 1.00 0.00 O ATOM 0 H GLY A 418 3.929 -1.911 -11.783 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.280 -3.109 -14.040 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.662 -3.463 -13.468 1.00 0.00 H new ATOM 1951 N MET A 419 2.455 -1.692 -14.918 1.00 0.00 N ATOM 1952 CA MET A 419 1.823 -0.892 -16.012 1.00 0.00 C ATOM 1953 C MET A 419 0.299 -0.908 -15.899 1.00 0.00 C ATOM 1954 O MET A 419 -0.277 -1.678 -15.167 1.00 0.00 O ATOM 1955 CB MET A 419 2.237 -1.568 -17.313 1.00 0.00 C ATOM 1956 CG MET A 419 2.200 -0.540 -18.424 1.00 0.00 C ATOM 1957 SD MET A 419 3.822 -0.444 -19.221 1.00 0.00 S ATOM 1958 CE MET A 419 3.910 -2.165 -19.772 1.00 0.00 C ATOM 0 H MET A 419 1.805 -2.100 -14.246 1.00 0.00 H new ATOM 0 HA MET A 419 2.142 0.149 -15.961 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.238 -1.988 -17.219 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.565 -2.395 -17.540 1.00 0.00 H new ATOM 0 HG2 MET A 419 1.439 -0.810 -19.157 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.924 0.435 -18.022 1.00 0.00 H new ATOM 0 HE1 MET A 419 4.456 -2.218 -20.714 1.00 0.00 H new ATOM 0 HE2 MET A 419 4.426 -2.762 -19.020 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.902 -2.553 -19.914 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.354 -0.035 -16.611 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.836 0.014 -16.563 1.00 0.00 C ATOM 1970 C LEU A 420 -2.369 0.545 -17.897 1.00 0.00 C ATOM 1971 O LEU A 420 -2.077 1.658 -18.291 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.185 0.968 -15.424 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.706 1.049 -15.289 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.242 -0.283 -14.763 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.077 2.168 -14.314 1.00 0.00 C ATOM 0 H LEU A 420 0.081 0.651 -17.228 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.278 -0.969 -16.399 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.743 0.618 -14.491 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.772 1.957 -15.622 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.145 1.259 -16.264 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.326 -0.226 -14.666 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -3.981 -1.080 -15.459 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.801 -0.493 -13.788 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.161 2.224 -14.220 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.638 1.961 -13.338 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.696 3.118 -14.689 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.143 -0.232 -18.598 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.682 0.253 -19.907 1.00 0.00 C ATOM 1989 C GLU A 421 -5.205 0.068 -19.988 1.00 0.00 C ATOM 1990 O GLU A 421 -5.762 -0.850 -19.434 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.983 -0.611 -20.956 1.00 0.00 C ATOM 1992 CG GLU A 421 -1.467 -0.449 -20.823 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.024 0.829 -21.538 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -0.791 0.765 -22.734 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -0.926 1.850 -20.879 1.00 0.00 O ATOM 0 H GLU A 421 -3.427 -1.174 -18.329 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.499 1.318 -20.050 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -3.261 -1.657 -20.825 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.304 -0.319 -21.956 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -1.187 -0.405 -19.771 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -0.960 -1.313 -21.252 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.872 0.950 -20.682 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.360 0.850 -20.818 1.00 0.00 C ATOM 2004 C LEU A 422 -7.733 0.861 -22.296 1.00 0.00 C ATOM 2005 O LEU A 422 -7.330 1.734 -23.039 1.00 0.00 O ATOM 2006 CB LEU A 422 -7.906 2.093 -20.131 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.564 1.705 -18.810 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -7.516 1.718 -17.696 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -9.672 2.708 -18.483 1.00 0.00 C ATOM 0 H LEU A 422 -5.450 1.743 -21.165 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.760 -0.064 -20.380 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.100 2.804 -19.951 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.630 2.589 -20.777 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.991 0.705 -18.893 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.985 1.441 -16.752 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -6.726 1.005 -17.932 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -7.089 2.717 -17.610 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -10.144 2.434 -17.540 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.245 3.707 -18.398 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.417 2.699 -19.278 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.489 -0.095 -22.733 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.874 -0.122 -24.169 1.00 0.00 C ATOM 2023 C GLY A 423 -9.820 -1.284 -24.427 1.00 0.00 C ATOM 2024 O GLY A 423 -10.215 -1.993 -23.522 1.00 0.00 O ATOM 0 H GLY A 423 -8.858 -0.858 -22.165 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -9.354 0.817 -24.444 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.985 -0.220 -24.792 1.00 0.00 H new ATOM 2028 N THR A 424 -10.188 -1.488 -25.656 1.00 0.00 N ATOM 2029 CA THR A 424 -11.109 -2.603 -25.978 1.00 0.00 C ATOM 2030 C THR A 424 -10.320 -3.872 -26.286 1.00 0.00 C ATOM 2031 O THR A 424 -9.328 -3.846 -26.988 1.00 0.00 O ATOM 2032 CB THR A 424 -11.870 -2.140 -27.207 1.00 0.00 C ATOM 2033 OG1 THR A 424 -12.634 -0.985 -26.883 1.00 0.00 O ATOM 2034 CG2 THR A 424 -12.798 -3.255 -27.680 1.00 0.00 C ATOM 0 H THR A 424 -9.889 -0.928 -26.454 1.00 0.00 H new ATOM 0 HA THR A 424 -11.775 -2.839 -25.148 1.00 0.00 H new ATOM 0 HB THR A 424 -11.166 -1.895 -28.002 1.00 0.00 H new ATOM 0 HG1 THR A 424 -13.124 -0.684 -27.676 1.00 0.00 H new ATOM 0 HG21 THR A 424 -13.345 -2.923 -28.563 1.00 0.00 H new ATOM 0 HG22 THR A 424 -12.209 -4.138 -27.929 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.504 -3.502 -26.887 1.00 0.00 H new ATOM 2042 N SER A 425 -10.751 -4.982 -25.765 1.00 0.00 N ATOM 2043 CA SER A 425 -10.031 -6.255 -26.025 1.00 0.00 C ATOM 2044 C SER A 425 -10.857 -7.133 -26.956 1.00 0.00 C ATOM 2045 O SER A 425 -11.970 -6.776 -27.337 1.00 0.00 O ATOM 2046 CB SER A 425 -9.892 -6.918 -24.663 1.00 0.00 C ATOM 2047 OG SER A 425 -9.574 -8.293 -24.841 1.00 0.00 O ATOM 0 H SER A 425 -11.574 -5.063 -25.168 1.00 0.00 H new ATOM 0 HA SER A 425 -9.063 -6.094 -26.500 1.00 0.00 H new ATOM 0 HB2 SER A 425 -9.112 -6.424 -24.083 1.00 0.00 H new ATOM 0 HB3 SER A 425 -10.820 -6.817 -24.100 1.00 0.00 H new ATOM 0 HG SER A 425 -9.628 -8.756 -23.979 1.00 0.00 H new ATOM 2053 N GLU A 426 -10.325 -8.296 -27.301 1.00 0.00 N ATOM 2054 CA GLU A 426 -11.048 -9.246 -28.214 1.00 0.00 C ATOM 2055 C GLU A 426 -12.519 -9.372 -27.821 1.00 0.00 C ATOM 2056 O GLU A 426 -13.345 -9.781 -28.611 1.00 0.00 O ATOM 2057 CB GLU A 426 -10.336 -10.585 -28.038 1.00 0.00 C ATOM 2058 CG GLU A 426 -10.596 -11.121 -26.631 1.00 0.00 C ATOM 2059 CD GLU A 426 -11.859 -11.983 -26.638 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -12.229 -12.450 -27.703 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -12.435 -12.162 -25.578 1.00 0.00 O ATOM 0 H GLU A 426 -9.413 -8.625 -26.983 1.00 0.00 H new ATOM 0 HA GLU A 426 -11.032 -8.901 -29.248 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -10.692 -11.298 -28.782 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -9.265 -10.463 -28.200 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -9.744 -11.709 -26.291 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -10.712 -10.294 -25.931 1.00 0.00 H new ATOM 2068 N ARG A 427 -12.862 -9.024 -26.606 1.00 0.00 N ATOM 2069 CA ARG A 427 -14.289 -9.125 -26.174 1.00 0.00 C ATOM 2070 C ARG A 427 -15.149 -8.107 -26.937 1.00 0.00 C ATOM 2071 O ARG A 427 -16.324 -7.958 -26.678 1.00 0.00 O ATOM 2072 CB ARG A 427 -14.276 -8.794 -24.672 1.00 0.00 C ATOM 2073 CG ARG A 427 -14.035 -7.286 -24.467 1.00 0.00 C ATOM 2074 CD ARG A 427 -15.188 -6.678 -23.652 1.00 0.00 C ATOM 2075 NE ARG A 427 -16.331 -6.599 -24.608 1.00 0.00 N ATOM 2076 CZ ARG A 427 -17.519 -7.011 -24.253 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -17.664 -8.166 -23.665 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -18.561 -6.267 -24.486 1.00 0.00 N ATOM 0 H ARG A 427 -12.217 -8.675 -25.897 1.00 0.00 H new ATOM 0 HA ARG A 427 -14.709 -10.111 -26.373 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -15.224 -9.084 -24.219 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -13.495 -9.367 -24.172 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -13.089 -7.127 -23.949 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -13.958 -6.787 -25.433 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -15.435 -7.300 -22.791 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -14.924 -5.692 -23.268 1.00 0.00 H new ATOM 0 HE ARG A 427 -16.184 -6.221 -25.544 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -16.849 -8.751 -23.481 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -18.593 -8.485 -23.389 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -18.450 -5.363 -24.945 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -19.489 -6.588 -24.209 1.00 0.00 H new ATOM 2092 N GLY A 428 -14.571 -7.410 -27.883 1.00 0.00 N ATOM 2093 CA GLY A 428 -15.338 -6.423 -28.642 1.00 0.00 C ATOM 2094 C GLY A 428 -15.776 -5.316 -27.702 1.00 0.00 C ATOM 2095 O GLY A 428 -16.868 -4.794 -27.823 1.00 0.00 O ATOM 0 H GLY A 428 -13.591 -7.496 -28.151 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -14.731 -6.014 -29.450 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -16.207 -6.893 -29.102 1.00 0.00 H new ATOM 2099 N GLY A 429 -14.945 -4.936 -26.744 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.399 -3.837 -25.822 1.00 0.00 C ATOM 2101 C GLY A 429 -14.459 -3.629 -24.612 1.00 0.00 C ATOM 2102 O GLY A 429 -13.344 -4.105 -24.565 1.00 0.00 O ATOM 0 H GLY A 429 -14.017 -5.320 -26.568 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -15.468 -2.906 -26.384 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -16.401 -4.066 -25.460 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.959 -2.894 -23.633 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.193 -2.575 -22.366 1.00 0.00 C ATOM 2108 C LEU A 430 -13.282 -3.722 -21.892 1.00 0.00 C ATOM 2109 O LEU A 430 -13.727 -4.833 -21.617 1.00 0.00 O ATOM 2110 CB LEU A 430 -15.288 -2.313 -21.330 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.756 -1.409 -20.210 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -13.394 -1.912 -19.737 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.617 0.024 -20.725 1.00 0.00 C ATOM 0 H LEU A 430 -15.895 -2.489 -23.660 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.518 -1.734 -22.525 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -16.147 -1.843 -21.809 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -15.635 -3.257 -20.911 1.00 0.00 H new ATOM 0 HG LEU A 430 -15.457 -1.430 -19.376 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.023 -1.265 -18.942 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.493 -2.930 -19.360 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.692 -1.901 -20.571 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -14.239 0.663 -19.927 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.922 0.043 -21.565 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.591 0.389 -21.051 1.00 0.00 H new ATOM 2125 N SER A 431 -12.009 -3.425 -21.752 1.00 0.00 N ATOM 2126 CA SER A 431 -11.019 -4.445 -21.297 1.00 0.00 C ATOM 2127 C SER A 431 -9.839 -3.737 -20.612 1.00 0.00 C ATOM 2128 O SER A 431 -9.109 -2.983 -21.233 1.00 0.00 O ATOM 2129 CB SER A 431 -10.557 -5.146 -22.567 1.00 0.00 C ATOM 2130 OG SER A 431 -9.294 -4.622 -22.964 1.00 0.00 O ATOM 0 H SER A 431 -11.613 -2.504 -21.938 1.00 0.00 H new ATOM 0 HA SER A 431 -11.440 -5.151 -20.581 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.480 -6.220 -22.395 1.00 0.00 H new ATOM 0 HB3 SER A 431 -11.289 -5.002 -23.362 1.00 0.00 H new ATOM 0 HG SER A 431 -9.292 -3.649 -22.848 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.652 -3.962 -19.338 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.523 -3.302 -18.624 1.00 0.00 C ATOM 2138 C ILE A 432 -7.320 -4.246 -18.522 1.00 0.00 C ATOM 2139 O ILE A 432 -7.466 -5.445 -18.386 1.00 0.00 O ATOM 2140 CB ILE A 432 -9.072 -2.978 -17.235 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -10.174 -1.923 -17.356 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.949 -2.435 -16.350 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -11.144 -2.065 -16.181 1.00 0.00 C ATOM 0 H ILE A 432 -10.232 -4.573 -18.763 1.00 0.00 H new ATOM 0 HA ILE A 432 -8.174 -2.411 -19.146 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.479 -3.885 -16.789 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -9.737 -0.924 -17.363 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.707 -2.044 -18.299 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -8.344 -2.205 -15.361 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -7.162 -3.183 -16.261 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.540 -1.529 -16.797 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -11.930 -1.314 -16.265 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -11.589 -3.060 -16.195 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -10.605 -1.922 -15.245 1.00 0.00 H new ATOM 2155 N ARG A 433 -6.136 -3.708 -18.587 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.913 -4.556 -18.497 1.00 0.00 C ATOM 2157 C ARG A 433 -3.988 -4.021 -17.399 1.00 0.00 C ATOM 2158 O ARG A 433 -3.885 -2.830 -17.190 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.237 -4.431 -19.868 1.00 0.00 C ATOM 2160 CG ARG A 433 -5.253 -4.723 -20.978 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.993 -3.791 -22.168 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.704 -4.258 -22.747 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.162 -3.611 -23.742 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -3.621 -3.771 -24.953 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -2.158 -2.806 -23.526 1.00 0.00 N ATOM 0 H ARG A 433 -5.960 -2.710 -18.699 1.00 0.00 H new ATOM 0 HA ARG A 433 -5.145 -5.592 -18.251 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.828 -3.428 -19.992 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.401 -5.127 -19.936 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -5.174 -5.763 -21.293 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -6.267 -4.579 -20.605 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -5.799 -3.850 -22.899 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -4.929 -2.751 -21.848 1.00 0.00 H new ATOM 0 HE ARG A 433 -3.244 -5.085 -22.366 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -4.404 -4.402 -25.122 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -3.197 -3.265 -25.730 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -1.797 -2.683 -22.580 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -1.734 -2.300 -24.303 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.321 -4.887 -16.696 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.406 -4.422 -15.615 1.00 0.00 C ATOM 2181 C ALA A 434 -1.129 -5.262 -15.627 1.00 0.00 C ATOM 2182 O ALA A 434 -1.178 -6.475 -15.690 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.178 -4.638 -14.317 1.00 0.00 C ATOM 0 H ALA A 434 -3.368 -5.898 -16.821 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.111 -3.380 -15.737 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.567 -4.318 -13.473 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.099 -4.055 -14.340 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.420 -5.695 -14.209 1.00 0.00 H new ATOM 2189 N TRP A 435 0.013 -4.638 -15.566 1.00 0.00 N ATOM 2190 CA TRP A 435 1.282 -5.427 -15.578 1.00 0.00 C ATOM 2191 C TRP A 435 2.012 -5.362 -14.236 1.00 0.00 C ATOM 2192 O TRP A 435 1.833 -4.450 -13.447 1.00 0.00 O ATOM 2193 CB TRP A 435 2.148 -4.786 -16.652 1.00 0.00 C ATOM 2194 CG TRP A 435 1.562 -5.045 -17.991 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.614 -4.289 -18.580 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.871 -6.119 -18.921 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.323 -4.825 -19.815 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.072 -5.961 -20.070 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.762 -7.208 -18.875 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.148 -6.849 -21.141 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.842 -8.105 -19.953 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.036 -7.925 -21.083 1.00 0.00 C ATOM 0 H TRP A 435 0.126 -3.626 -15.509 1.00 0.00 H new ATOM 0 HA TRP A 435 1.072 -6.480 -15.769 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.223 -3.712 -16.479 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.160 -5.188 -16.604 1.00 0.00 H new ATOM 0 HD1 TRP A 435 0.158 -3.408 -18.154 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.361 -4.433 -20.462 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.387 -7.354 -18.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.524 -6.706 -22.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.529 -8.937 -19.910 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.101 -8.618 -21.909 1.00 0.00 H new ATOM 2213 N LEU A 436 2.849 -6.336 -14.003 1.00 0.00 N ATOM 2214 CA LEU A 436 3.639 -6.417 -12.743 1.00 0.00 C ATOM 2215 C LEU A 436 4.990 -7.066 -13.077 1.00 0.00 C ATOM 2216 O LEU A 436 5.030 -8.122 -13.669 1.00 0.00 O ATOM 2217 CB LEU A 436 2.827 -7.316 -11.804 1.00 0.00 C ATOM 2218 CG LEU A 436 1.532 -6.606 -11.395 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.580 -7.614 -10.750 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.851 -5.499 -10.390 1.00 0.00 C ATOM 0 H LEU A 436 3.022 -7.101 -14.655 1.00 0.00 H new ATOM 0 HA LEU A 436 3.823 -5.445 -12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.595 -8.259 -12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.415 -7.558 -10.919 1.00 0.00 H new ATOM 0 HG LEU A 436 1.063 -6.173 -12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.341 -7.110 -10.459 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.350 -8.406 -11.463 1.00 0.00 H new ATOM 0 HD13 LEU A 436 1.051 -8.046 -9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.929 -4.995 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.321 -5.933 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.531 -4.779 -10.845 1.00 0.00 H new ATOM 2232 N PRO A 437 6.049 -6.419 -12.691 1.00 0.00 N ATOM 2233 CA PRO A 437 7.405 -6.958 -12.969 1.00 0.00 C ATOM 2234 C PRO A 437 7.706 -8.207 -12.130 1.00 0.00 C ATOM 2235 O PRO A 437 7.342 -8.301 -10.974 1.00 0.00 O ATOM 2236 CB PRO A 437 8.332 -5.808 -12.594 1.00 0.00 C ATOM 2237 CG PRO A 437 7.555 -4.988 -11.608 1.00 0.00 C ATOM 2238 CD PRO A 437 6.092 -5.152 -11.959 1.00 0.00 C ATOM 0 HA PRO A 437 7.520 -7.279 -14.004 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.260 -6.176 -12.157 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.604 -5.219 -13.470 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.748 -5.324 -10.589 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.850 -3.940 -11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.468 -5.184 -11.066 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.732 -4.324 -12.570 1.00 0.00 H new ATOM 2246 N VAL A 438 8.374 -9.169 -12.720 1.00 0.00 N ATOM 2247 CA VAL A 438 8.715 -10.424 -11.983 1.00 0.00 C ATOM 2248 C VAL A 438 10.225 -10.500 -11.726 1.00 0.00 C ATOM 2249 O VAL A 438 10.924 -11.261 -12.366 1.00 0.00 O ATOM 2250 CB VAL A 438 8.286 -11.548 -12.916 1.00 0.00 C ATOM 2251 CG1 VAL A 438 8.826 -12.880 -12.396 1.00 0.00 C ATOM 2252 CG2 VAL A 438 6.763 -11.605 -12.977 1.00 0.00 C ATOM 0 H VAL A 438 8.699 -9.137 -13.686 1.00 0.00 H new ATOM 0 HA VAL A 438 8.224 -10.478 -11.012 1.00 0.00 H new ATOM 0 HB VAL A 438 8.683 -11.362 -13.914 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.518 -13.684 -13.065 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.914 -12.840 -12.354 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.431 -13.068 -11.398 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.455 -12.410 -13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.366 -11.790 -11.979 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.378 -10.656 -13.351 1.00 0.00 H new ATOM 2262 N PRO A 439 10.679 -9.704 -10.797 1.00 0.00 N ATOM 2263 CA PRO A 439 12.122 -9.680 -10.452 1.00 0.00 C ATOM 2264 C PRO A 439 12.510 -10.914 -9.624 1.00 0.00 C ATOM 2265 O PRO A 439 12.712 -10.831 -8.429 1.00 0.00 O ATOM 2266 CB PRO A 439 12.271 -8.415 -9.622 1.00 0.00 C ATOM 2267 CG PRO A 439 10.910 -8.164 -9.040 1.00 0.00 C ATOM 2268 CD PRO A 439 9.901 -8.753 -10.000 1.00 0.00 C ATOM 0 HA PRO A 439 12.764 -9.693 -11.333 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.017 -8.544 -8.838 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.597 -7.576 -10.237 1.00 0.00 H new ATOM 0 HG2 PRO A 439 10.821 -8.625 -8.056 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.738 -7.096 -8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.088 -9.249 -9.469 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.450 -7.983 -10.626 1.00 0.00 H new ATOM 2276 N VAL A 440 12.618 -12.059 -10.249 1.00 0.00 N ATOM 2277 CA VAL A 440 12.991 -13.285 -9.494 1.00 0.00 C ATOM 2278 C VAL A 440 13.669 -14.305 -10.424 1.00 0.00 C ATOM 2279 O VAL A 440 14.774 -14.747 -10.180 1.00 0.00 O ATOM 2280 CB VAL A 440 11.665 -13.826 -8.978 1.00 0.00 C ATOM 2281 CG1 VAL A 440 11.809 -15.305 -8.605 1.00 0.00 C ATOM 2282 CG2 VAL A 440 11.237 -13.031 -7.742 1.00 0.00 C ATOM 0 H VAL A 440 12.464 -12.194 -11.248 1.00 0.00 H new ATOM 0 HA VAL A 440 13.699 -13.083 -8.690 1.00 0.00 H new ATOM 0 HB VAL A 440 10.912 -13.727 -9.760 1.00 0.00 H new ATOM 0 HG11 VAL A 440 10.855 -15.682 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 440 12.109 -15.874 -9.485 1.00 0.00 H new ATOM 0 HG13 VAL A 440 12.565 -15.412 -7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 440 10.288 -13.418 -7.372 1.00 0.00 H new ATOM 0 HG22 VAL A 440 11.996 -13.129 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 440 11.122 -11.980 -8.007 1.00 0.00 H new ATOM 2292 N THR A 441 13.011 -14.674 -11.487 1.00 0.00 N ATOM 2293 CA THR A 441 13.604 -15.662 -12.437 1.00 0.00 C ATOM 2294 C THR A 441 15.050 -15.286 -12.793 1.00 0.00 C ATOM 2295 O THR A 441 15.863 -16.139 -13.091 1.00 0.00 O ATOM 2296 CB THR A 441 12.711 -15.594 -13.677 1.00 0.00 C ATOM 2297 OG1 THR A 441 13.169 -16.533 -14.640 1.00 0.00 O ATOM 2298 CG2 THR A 441 12.761 -14.186 -14.271 1.00 0.00 C ATOM 0 H THR A 441 12.084 -14.334 -11.742 1.00 0.00 H new ATOM 0 HA THR A 441 13.646 -16.664 -12.009 1.00 0.00 H new ATOM 0 HB THR A 441 11.684 -15.830 -13.397 1.00 0.00 H new ATOM 0 HG1 THR A 441 12.597 -16.492 -15.435 1.00 0.00 H new ATOM 0 HG21 THR A 441 12.124 -14.141 -15.154 1.00 0.00 H new ATOM 0 HG22 THR A 441 12.408 -13.467 -13.532 1.00 0.00 H new ATOM 0 HG23 THR A 441 13.787 -13.945 -14.551 1.00 0.00 H new ATOM 2306 N ARG A 442 15.380 -14.023 -12.766 1.00 0.00 N ATOM 2307 CA ARG A 442 16.777 -13.615 -13.107 1.00 0.00 C ATOM 2308 C ARG A 442 17.557 -13.262 -11.836 1.00 0.00 C ATOM 2309 O ARG A 442 17.062 -13.389 -10.734 1.00 0.00 O ATOM 2310 CB ARG A 442 16.624 -12.388 -14.002 1.00 0.00 C ATOM 2311 CG ARG A 442 16.742 -12.809 -15.469 1.00 0.00 C ATOM 2312 CD ARG A 442 18.214 -12.790 -15.892 1.00 0.00 C ATOM 2313 NE ARG A 442 18.374 -13.978 -16.776 1.00 0.00 N ATOM 2314 CZ ARG A 442 18.706 -13.821 -18.028 1.00 0.00 C ATOM 2315 NH1 ARG A 442 18.339 -12.747 -18.671 1.00 0.00 N ATOM 2316 NH2 ARG A 442 19.406 -14.739 -18.636 1.00 0.00 N ATOM 0 H ARG A 442 14.749 -13.259 -12.524 1.00 0.00 H new ATOM 0 HA ARG A 442 17.329 -14.414 -13.602 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.659 -11.914 -13.825 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.390 -11.651 -13.761 1.00 0.00 H new ATOM 0 HG2 ARG A 442 16.327 -13.807 -15.606 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.163 -12.134 -16.099 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.462 -11.869 -16.419 1.00 0.00 H new ATOM 0 HD3 ARG A 442 18.874 -12.849 -15.027 1.00 0.00 H new ATOM 0 HE ARG A 442 18.224 -14.915 -16.402 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.792 -12.029 -18.195 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.599 -12.625 -19.650 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.693 -15.578 -18.133 1.00 0.00 H new ATOM 0 HH22 ARG A 442 19.666 -14.617 -19.615 1.00 0.00 H new ATOM 2330 N ALA A 443 18.778 -12.817 -11.984 1.00 0.00 N ATOM 2331 CA ALA A 443 19.591 -12.456 -10.785 1.00 0.00 C ATOM 2332 C ALA A 443 20.967 -11.933 -11.216 1.00 0.00 C ATOM 2333 O ALA A 443 21.973 -12.223 -10.600 1.00 0.00 O ATOM 2334 CB ALA A 443 19.738 -13.760 -10.003 1.00 0.00 C ATOM 0 H ALA A 443 19.246 -12.688 -12.881 1.00 0.00 H new ATOM 0 HA ALA A 443 19.124 -11.671 -10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 443 20.326 -13.580 -9.103 1.00 0.00 H new ATOM 0 HB2 ALA A 443 18.751 -14.130 -9.724 1.00 0.00 H new ATOM 0 HB3 ALA A 443 20.242 -14.501 -10.623 1.00 0.00 H new ATOM 2340 N GLN A 444 21.017 -11.163 -12.270 1.00 0.00 N ATOM 2341 CA GLN A 444 22.329 -10.623 -12.737 1.00 0.00 C ATOM 2342 C GLN A 444 22.690 -9.351 -11.962 1.00 0.00 C ATOM 2343 O GLN A 444 23.614 -9.336 -11.173 1.00 0.00 O ATOM 2344 CB GLN A 444 22.120 -10.311 -14.218 1.00 0.00 C ATOM 2345 CG GLN A 444 21.596 -11.558 -14.931 1.00 0.00 C ATOM 2346 CD GLN A 444 20.819 -11.146 -16.182 1.00 0.00 C ATOM 2347 OE1 GLN A 444 19.931 -10.319 -16.117 1.00 0.00 O ATOM 2348 NE2 GLN A 444 21.117 -11.692 -17.328 1.00 0.00 N ATOM 0 H GLN A 444 20.209 -10.885 -12.827 1.00 0.00 H new ATOM 0 HA GLN A 444 23.146 -11.327 -12.579 1.00 0.00 H new ATOM 0 HB2 GLN A 444 21.413 -9.490 -14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 444 23.058 -9.988 -14.669 1.00 0.00 H new ATOM 0 HG2 GLN A 444 22.427 -12.209 -15.205 1.00 0.00 H new ATOM 0 HG3 GLN A 444 20.952 -12.128 -14.262 1.00 0.00 H new ATOM 0 HE21 GLN A 444 21.862 -12.386 -17.384 1.00 0.00 H new ATOM 0 HE22 GLN A 444 20.605 -11.425 -18.169 1.00 0.00 H new ATOM 2357 N GLY A 445 21.970 -8.285 -12.181 1.00 0.00 N ATOM 2358 CA GLY A 445 22.276 -7.019 -11.455 1.00 0.00 C ATOM 2359 C GLY A 445 21.425 -5.885 -12.028 1.00 0.00 C ATOM 2360 O GLY A 445 20.614 -5.296 -11.342 1.00 0.00 O ATOM 0 H GLY A 445 21.185 -8.235 -12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 445 22.072 -7.139 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 445 23.335 -6.778 -11.552 1.00 0.00 H new ATOM 2364 N THR A 446 21.602 -5.574 -13.283 1.00 0.00 N ATOM 2365 CA THR A 446 20.802 -4.476 -13.901 1.00 0.00 C ATOM 2366 C THR A 446 20.273 -4.912 -15.270 1.00 0.00 C ATOM 2367 O THR A 446 20.562 -5.994 -15.742 1.00 0.00 O ATOM 2368 CB THR A 446 21.778 -3.312 -14.053 1.00 0.00 C ATOM 2369 OG1 THR A 446 21.066 -2.150 -14.456 1.00 0.00 O ATOM 2370 CG2 THR A 446 22.828 -3.661 -15.107 1.00 0.00 C ATOM 0 H THR A 446 22.266 -6.032 -13.908 1.00 0.00 H new ATOM 0 HA THR A 446 19.936 -4.207 -13.296 1.00 0.00 H new ATOM 0 HB THR A 446 22.272 -3.123 -13.100 1.00 0.00 H new ATOM 0 HG1 THR A 446 21.690 -1.401 -14.553 1.00 0.00 H new ATOM 0 HG21 THR A 446 23.525 -2.830 -15.216 1.00 0.00 H new ATOM 0 HG22 THR A 446 23.372 -4.553 -14.797 1.00 0.00 H new ATOM 0 HG23 THR A 446 22.337 -3.850 -16.062 1.00 0.00 H new ATOM 2378 N THR A 447 19.503 -4.078 -15.912 1.00 0.00 N ATOM 2379 CA THR A 447 18.957 -4.445 -17.251 1.00 0.00 C ATOM 2380 C THR A 447 19.166 -3.299 -18.244 1.00 0.00 C ATOM 2381 O THR A 447 18.281 -2.949 -18.998 1.00 0.00 O ATOM 2382 CB THR A 447 17.468 -4.686 -17.019 1.00 0.00 C ATOM 2383 OG1 THR A 447 16.901 -3.556 -16.369 1.00 0.00 O ATOM 2384 CG2 THR A 447 17.281 -5.926 -16.146 1.00 0.00 C ATOM 0 H THR A 447 19.228 -3.158 -15.568 1.00 0.00 H new ATOM 0 HA THR A 447 19.452 -5.321 -17.670 1.00 0.00 H new ATOM 0 HB THR A 447 16.971 -4.840 -17.977 1.00 0.00 H new ATOM 0 HG1 THR A 447 15.944 -3.709 -16.221 1.00 0.00 H new ATOM 0 HG21 THR A 447 16.217 -6.098 -15.981 1.00 0.00 H new ATOM 0 HG22 THR A 447 17.715 -6.792 -16.646 1.00 0.00 H new ATOM 0 HG23 THR A 447 17.777 -5.774 -15.187 1.00 0.00 H new ATOM 2392 N LYS A 448 20.331 -2.711 -18.250 1.00 0.00 N ATOM 2393 CA LYS A 448 20.592 -1.588 -19.196 1.00 0.00 C ATOM 2394 C LYS A 448 21.998 -1.713 -19.792 1.00 0.00 C ATOM 2395 O LYS A 448 22.955 -1.179 -19.268 1.00 0.00 O ATOM 2396 CB LYS A 448 20.477 -0.321 -18.349 1.00 0.00 C ATOM 2397 CG LYS A 448 19.003 -0.039 -18.051 1.00 0.00 C ATOM 2398 CD LYS A 448 18.485 1.035 -19.010 1.00 0.00 C ATOM 2399 CE LYS A 448 17.034 1.374 -18.660 1.00 0.00 C ATOM 2400 NZ LYS A 448 16.215 0.415 -19.452 1.00 0.00 N ATOM 0 H LYS A 448 21.112 -2.959 -17.642 1.00 0.00 H new ATOM 0 HA LYS A 448 19.894 -1.582 -20.033 1.00 0.00 H new ATOM 0 HB2 LYS A 448 21.031 -0.442 -17.418 1.00 0.00 H new ATOM 0 HB3 LYS A 448 20.921 0.523 -18.877 1.00 0.00 H new ATOM 0 HG2 LYS A 448 18.418 -0.952 -18.160 1.00 0.00 H new ATOM 0 HG3 LYS A 448 18.887 0.293 -17.019 1.00 0.00 H new ATOM 0 HD2 LYS A 448 19.105 1.929 -18.942 1.00 0.00 H new ATOM 0 HD3 LYS A 448 18.549 0.681 -20.039 1.00 0.00 H new ATOM 0 HE2 LYS A 448 16.849 1.263 -17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 448 16.796 2.405 -18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 15.206 0.584 -19.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 16.407 0.548 -20.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 16.459 -0.558 -19.179 1.00 0.00 H new ATOM 2414 N GLU A 449 22.129 -2.416 -20.884 1.00 0.00 N ATOM 2415 CA GLU A 449 23.472 -2.576 -21.514 1.00 0.00 C ATOM 2416 C GLU A 449 23.324 -2.857 -23.014 1.00 0.00 C ATOM 2417 O GLU A 449 22.304 -3.338 -23.467 1.00 0.00 O ATOM 2418 CB GLU A 449 24.105 -3.772 -20.802 1.00 0.00 C ATOM 2419 CG GLU A 449 25.154 -3.275 -19.803 1.00 0.00 C ATOM 2420 CD GLU A 449 25.522 -4.405 -18.839 1.00 0.00 C ATOM 2421 OE1 GLU A 449 25.525 -5.546 -19.269 1.00 0.00 O ATOM 2422 OE2 GLU A 449 25.793 -4.110 -17.686 1.00 0.00 O ATOM 0 H GLU A 449 21.364 -2.887 -21.368 1.00 0.00 H new ATOM 0 HA GLU A 449 24.082 -1.678 -21.419 1.00 0.00 H new ATOM 0 HB2 GLU A 449 23.338 -4.348 -20.284 1.00 0.00 H new ATOM 0 HB3 GLU A 449 24.567 -4.439 -21.530 1.00 0.00 H new ATOM 0 HG2 GLU A 449 26.042 -2.932 -20.334 1.00 0.00 H new ATOM 0 HG3 GLU A 449 24.766 -2.421 -19.247 1.00 0.00 H new ATOM 2429 N GLY A 450 24.334 -2.559 -23.787 1.00 0.00 N ATOM 2430 CA GLY A 450 24.249 -2.809 -25.254 1.00 0.00 C ATOM 2431 C GLY A 450 25.618 -3.241 -25.780 1.00 0.00 C ATOM 2432 O GLY A 450 26.146 -2.551 -26.637 1.00 0.00 O ATOM 2433 OXT GLY A 450 26.117 -4.253 -25.316 1.00 0.00 O ATOM 0 H GLY A 450 25.213 -2.154 -23.466 1.00 0.00 H new ATOM 0 HA2 GLY A 450 23.509 -3.582 -25.459 1.00 0.00 H new ATOM 0 HA3 GLY A 450 23.919 -1.907 -25.769 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -20.846 3.453 -10.808 1.00 12.47 P HETATM 2439 O1G ANP A 451 -20.760 4.087 -9.473 1.00 14.96 O HETATM 2440 O2G ANP A 451 -22.167 3.463 -11.474 1.00 10.96 O HETATM 2441 O3G ANP A 451 -20.484 1.900 -10.576 1.00 14.20 O HETATM 2442 PB ANP A 451 -18.249 3.555 -11.326 1.00 11.61 P HETATM 2443 O1B ANP A 451 -17.764 4.364 -10.188 1.00 14.01 O HETATM 2444 O2B ANP A 451 -18.249 2.084 -11.158 1.00 15.08 O HETATM 2445 N3B ANP A 451 -19.716 4.068 -11.794 1.00 0.00 N HETATM 2446 PA ANP A 451 -17.290 4.964 -13.710 1.00 14.01 P HETATM 2447 O1A ANP A 451 -18.676 5.029 -14.219 1.00 15.21 O HETATM 2448 O2A ANP A 451 -16.625 6.193 -13.218 1.00 13.60 O HETATM 2449 O3A ANP A 451 -17.233 3.857 -12.538 1.00 13.84 O HETATM 2450 O5' ANP A 451 -16.366 4.311 -14.855 1.00 16.63 O HETATM 2451 C5' ANP A 451 -16.713 4.450 -16.234 1.00 15.02 C HETATM 2452 C4' ANP A 451 -15.792 5.434 -16.951 1.00 16.64 C HETATM 2453 O4' ANP A 451 -14.539 4.808 -17.235 1.00 16.01 O HETATM 2454 C3' ANP A 451 -16.396 5.864 -18.279 1.00 18.07 C HETATM 2455 O3' ANP A 451 -16.422 7.294 -18.392 1.00 21.99 O HETATM 2456 C2' ANP A 451 -15.526 5.257 -19.328 1.00 18.24 C HETATM 2457 O2' ANP A 451 -14.786 6.279 -20.018 1.00 16.32 O HETATM 2458 C1' ANP A 451 -14.585 4.326 -18.573 1.00 17.25 C HETATM 2459 N9 ANP A 451 -15.059 2.906 -18.542 1.00 16.89 N HETATM 2460 C8 ANP A 451 -16.200 2.331 -19.021 1.00 15.92 C HETATM 2461 N7 ANP A 451 -16.421 1.099 -18.722 1.00 17.45 N HETATM 2462 C5 ANP A 451 -15.296 0.785 -17.949 1.00 15.66 C HETATM 2463 C6 ANP A 451 -14.891 -0.382 -17.297 1.00 15.56 C HETATM 2464 N6 ANP A 451 -15.610 -1.505 -17.292 1.00 11.16 N HETATM 2465 N1 ANP A 451 -13.722 -0.341 -16.625 1.00 15.41 N HETATM 2466 C2 ANP A 451 -12.995 0.787 -16.595 1.00 15.41 C HETATM 2467 N3 ANP A 451 -13.292 1.948 -17.176 1.00 14.98 N HETATM 2468 C4 ANP A 451 -14.460 1.879 -17.839 1.00 14.99 C HETATM 0 HO3' ANP A 451 -17.317 7.624 -18.168 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -14.456 6.937 -19.371 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -19.899 4.683 -12.587 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -15.266 -2.329 -16.799 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -16.504 -1.540 -17.781 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -16.658 3.477 -16.723 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -17.745 4.791 -16.317 1.00 15.02 H new HETATM 0 H8 ANP A 451 -16.900 2.896 -19.636 1.00 15.92 H new HETATM 0 H4' ANP A 451 -15.658 6.298 -16.300 1.00 16.64 H new HETATM 0 H3' ANP A 451 -17.430 5.534 -18.377 1.00 18.07 H new HETATM 0 H2' ANP A 451 -16.103 4.724 -20.084 1.00 18.24 H new HETATM 0 H2 ANP A 451 -12.061 0.749 -16.035 1.00 15.41 H new HETATM 0 H1' ANP A 451 -13.616 4.325 -19.073 1.00 17.25 H new