USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 980 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HD1:sc= -3.95! C(o=-5.2!,f=-5.5!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.26! X(o=-5.2!,f=-5.4) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 320 SER OG : rot -60:sc= -6.41! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.338 F(o=-2.5,f=-0.34) USER MOD Single : A 331 LYS NZ :NH3+ -168:sc=-0.00352 (180deg=-0.0456) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 GLN : amide:sc= -4.63 K(o=-4.6,f=-9.1!) USER MOD Single : A 341 SER OG : rot -12:sc= -4.43! USER MOD Single : A 346 THR OG1 : rot 180:sc= -0.0804 USER MOD Single : A 351 SER OG : rot -40:sc= -1.11 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -3.58! C(o=-3.6!,f=-7.3!) USER MOD Single : A 361 ASN : amide:sc= -1.98! C(o=-2!,f=-4.3!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.844 X(o=-0.84,f=-0.44) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -156:sc= -15.3! (180deg=-18.9!) USER MOD Single : A 384 SER OG : rot 120:sc= -3.99! USER MOD Single : A 387 ASN :FLIP amide:sc= -0.924 F(o=-2.5!,f=-0.92) USER MOD Single : A 390 ASN : amide:sc= -0.407 K(o=-0.41,f=-2.5!) USER MOD Single : A 392 MET CE :methyl -148:sc= -0.3 (180deg=-1.67!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.315 USER MOD Single : A 411 HIS : no HD1:sc= -0.939 X(o=-0.94,f=-1.4) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.4) USER MOD Single : A 419 LYS NZ :NH3+ -118:sc=-0.00714 (180deg=-0.276) USER MOD Single : A 422 GLN : amide:sc= -0.597 K(o=-0.6,f=-2.6!) USER MOD Single : A 426 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.47) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0702 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.518 7.645 -4.969 1.00 0.00 N ATOM 40 CA GLN A 318 113.053 7.653 -5.245 1.00 0.00 C ATOM 41 C GLN A 318 112.578 6.245 -5.618 1.00 0.00 C ATOM 42 O GLN A 318 113.320 5.459 -6.170 1.00 0.00 O ATOM 43 CB GLN A 318 112.881 8.606 -6.428 1.00 0.00 C ATOM 44 CG GLN A 318 113.363 10.002 -6.029 1.00 0.00 C ATOM 45 CD GLN A 318 113.227 10.949 -7.222 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.084 10.512 -8.347 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.268 12.239 -7.024 1.00 0.00 N ATOM 0 HA GLN A 318 112.470 7.966 -4.379 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.448 8.245 -7.286 1.00 0.00 H new ATOM 0 HB3 GLN A 318 111.834 8.643 -6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 318 112.778 10.374 -5.188 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.402 9.960 -5.701 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.388 12.607 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.180 12.879 -7.813 1.00 0.00 H new ATOM 56 N ALA A 319 111.335 5.937 -5.368 1.00 0.00 N ATOM 57 CA ALA A 319 110.808 4.601 -5.760 1.00 0.00 C ATOM 58 C ALA A 319 110.908 4.429 -7.278 1.00 0.00 C ATOM 59 O ALA A 319 110.671 5.353 -8.031 1.00 0.00 O ATOM 60 CB ALA A 319 109.344 4.612 -5.314 1.00 0.00 C ATOM 0 H ALA A 319 110.663 6.552 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 319 111.365 3.780 -5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.879 3.659 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.293 4.766 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.815 5.419 -5.821 1.00 0.00 H new ATOM 66 N SER A 320 111.286 3.266 -7.735 1.00 0.00 N ATOM 67 CA SER A 320 111.435 3.062 -9.203 1.00 0.00 C ATOM 68 C SER A 320 110.566 1.901 -9.673 1.00 0.00 C ATOM 69 O SER A 320 110.041 1.915 -10.768 1.00 0.00 O ATOM 70 CB SER A 320 112.914 2.747 -9.413 1.00 0.00 C ATOM 71 OG SER A 320 113.621 3.959 -9.633 1.00 0.00 O ATOM 0 H SER A 320 111.497 2.452 -7.158 1.00 0.00 H new ATOM 0 HA SER A 320 111.120 3.937 -9.771 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.316 2.230 -8.541 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.039 2.079 -10.265 1.00 0.00 H new ATOM 0 HG SER A 320 113.265 4.406 -10.429 1.00 0.00 H new ATOM 77 N GLU A 321 110.414 0.888 -8.869 1.00 0.00 N ATOM 78 CA GLU A 321 109.581 -0.266 -9.313 1.00 0.00 C ATOM 79 C GLU A 321 109.201 -1.138 -8.118 1.00 0.00 C ATOM 80 O GLU A 321 109.918 -1.212 -7.144 1.00 0.00 O ATOM 81 CB GLU A 321 110.473 -1.039 -10.281 1.00 0.00 C ATOM 82 CG GLU A 321 109.601 -1.918 -11.175 1.00 0.00 C ATOM 83 CD GLU A 321 110.491 -2.793 -12.058 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.701 -2.687 -11.938 1.00 0.00 O ATOM 85 OE2 GLU A 321 109.948 -3.555 -12.842 1.00 0.00 O ATOM 0 H GLU A 321 110.822 0.807 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 321 108.648 0.051 -9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.056 -0.347 -10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.183 -1.654 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 321 108.950 -2.543 -10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 321 108.955 -1.296 -11.795 1.00 0.00 H new ATOM 92 N PHE A 322 108.064 -1.777 -8.162 1.00 0.00 N ATOM 93 CA PHE A 322 107.652 -2.602 -6.996 1.00 0.00 C ATOM 94 C PHE A 322 107.093 -3.962 -7.432 1.00 0.00 C ATOM 95 O PHE A 322 106.469 -4.097 -8.466 1.00 0.00 O ATOM 96 CB PHE A 322 106.595 -1.762 -6.279 1.00 0.00 C ATOM 97 CG PHE A 322 105.551 -1.260 -7.247 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.810 -0.123 -8.025 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.310 -1.904 -7.340 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.830 0.366 -8.898 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.328 -1.411 -8.207 1.00 0.00 C ATOM 102 CZ PHE A 322 103.588 -0.277 -8.986 1.00 0.00 C ATOM 0 H PHE A 322 107.411 -1.763 -8.945 1.00 0.00 H new ATOM 0 HA PHE A 322 108.495 -2.838 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.118 -2.359 -5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.072 -0.917 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.765 0.376 -7.951 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.111 -2.781 -6.742 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.031 1.238 -9.503 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.370 -1.905 -8.275 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.830 0.103 -9.656 1.00 0.00 H new ATOM 112 N ILE A 323 107.344 -4.976 -6.641 1.00 0.00 N ATOM 113 CA ILE A 323 106.871 -6.353 -6.977 1.00 0.00 C ATOM 114 C ILE A 323 105.877 -6.827 -5.912 1.00 0.00 C ATOM 115 O ILE A 323 106.019 -6.500 -4.755 1.00 0.00 O ATOM 116 CB ILE A 323 108.141 -7.213 -6.955 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.900 -7.029 -8.270 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.779 -8.692 -6.783 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.389 -7.296 -8.041 1.00 0.00 C ATOM 0 H ILE A 323 107.863 -4.906 -5.766 1.00 0.00 H new ATOM 0 HA ILE A 323 106.361 -6.406 -7.939 1.00 0.00 H new ATOM 0 HB ILE A 323 108.765 -6.901 -6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.510 -7.710 -9.026 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.755 -6.017 -8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.690 -9.290 -6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.241 -8.828 -5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.148 -9.011 -7.613 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.930 -7.165 -8.978 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.774 -6.597 -7.299 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.525 -8.317 -7.683 1.00 0.00 H new ATOM 131 N PRO A 324 104.860 -7.518 -6.348 1.00 0.00 N ATOM 132 CA PRO A 324 103.792 -7.949 -5.420 1.00 0.00 C ATOM 133 C PRO A 324 104.269 -9.054 -4.486 1.00 0.00 C ATOM 134 O PRO A 324 104.808 -10.055 -4.914 1.00 0.00 O ATOM 135 CB PRO A 324 102.681 -8.487 -6.322 1.00 0.00 C ATOM 136 CG PRO A 324 103.160 -8.344 -7.738 1.00 0.00 C ATOM 137 CD PRO A 324 104.615 -7.954 -7.720 1.00 0.00 C ATOM 0 HA PRO A 324 103.468 -7.124 -4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.467 -9.530 -6.090 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.756 -7.931 -6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.027 -9.281 -8.278 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.573 -7.589 -8.261 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.255 -8.795 -7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.821 -7.156 -8.433 1.00 0.00 H new ATOM 145 N ALA A 325 103.818 -8.997 -3.269 1.00 0.00 N ATOM 146 CA ALA A 325 103.953 -10.168 -2.373 1.00 0.00 C ATOM 147 C ALA A 325 103.012 -11.268 -2.854 1.00 0.00 C ATOM 148 O ALA A 325 102.049 -11.010 -3.547 1.00 0.00 O ATOM 149 CB ALA A 325 103.567 -9.651 -0.992 1.00 0.00 C ATOM 0 H ALA A 325 103.360 -8.185 -2.856 1.00 0.00 H new ATOM 0 HA ALA A 325 104.956 -10.595 -2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.641 -10.461 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.240 -8.844 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.543 -9.278 -1.016 1.00 0.00 H new ATOM 155 N GLN A 326 103.343 -12.501 -2.609 1.00 0.00 N ATOM 156 CA GLN A 326 102.524 -13.593 -3.192 1.00 0.00 C ATOM 157 C GLN A 326 101.074 -13.460 -2.738 1.00 0.00 C ATOM 158 O GLN A 326 100.781 -13.322 -1.567 1.00 0.00 O ATOM 159 CB GLN A 326 103.145 -14.890 -2.681 1.00 0.00 C ATOM 160 CG GLN A 326 102.470 -16.082 -3.360 1.00 0.00 C ATOM 161 CD GLN A 326 102.967 -16.217 -4.807 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.775 -15.318 -5.313 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.617 -17.161 -5.489 1.00 0.00 N flip ATOM 0 H GLN A 326 104.134 -12.798 -2.038 1.00 0.00 H new ATOM 0 HA GLN A 326 102.515 -13.564 -4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.215 -14.899 -2.887 1.00 0.00 H new ATOM 0 HB3 GLN A 326 103.028 -14.960 -1.600 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.686 -16.996 -2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.388 -15.951 -3.350 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.988 -17.865 -5.102 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.952 -17.249 -6.448 1.00 0.00 H new ATOM 172 N GLY A 327 100.167 -13.493 -3.672 1.00 0.00 N ATOM 173 CA GLY A 327 98.725 -13.360 -3.326 1.00 0.00 C ATOM 174 C GLY A 327 98.225 -11.943 -3.642 1.00 0.00 C ATOM 175 O GLY A 327 97.058 -11.647 -3.478 1.00 0.00 O ATOM 0 H GLY A 327 100.363 -13.607 -4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.142 -14.091 -3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.577 -13.577 -2.268 1.00 0.00 H new ATOM 179 N VAL A 328 99.071 -11.078 -4.144 1.00 0.00 N ATOM 180 CA VAL A 328 98.590 -9.715 -4.518 1.00 0.00 C ATOM 181 C VAL A 328 99.141 -9.301 -5.887 1.00 0.00 C ATOM 182 O VAL A 328 100.310 -9.463 -6.173 1.00 0.00 O ATOM 183 CB VAL A 328 99.120 -8.787 -3.424 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.634 -7.362 -3.686 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.605 -9.260 -2.063 1.00 0.00 C ATOM 0 H VAL A 328 100.062 -11.254 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 328 97.503 -9.677 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 328 100.210 -8.805 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 328 99.011 -6.700 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.999 -7.026 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.544 -7.343 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.982 -8.600 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.515 -9.241 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.951 -10.277 -1.877 1.00 0.00 H new ATOM 195 N ASP A 329 98.320 -8.697 -6.704 1.00 0.00 N ATOM 196 CA ASP A 329 98.804 -8.185 -8.020 1.00 0.00 C ATOM 197 C ASP A 329 99.667 -6.936 -7.816 1.00 0.00 C ATOM 198 O ASP A 329 99.471 -6.186 -6.880 1.00 0.00 O ATOM 199 CB ASP A 329 97.535 -7.834 -8.795 1.00 0.00 C ATOM 200 CG ASP A 329 96.779 -9.116 -9.149 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.350 -10.181 -8.982 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.643 -9.011 -9.581 1.00 0.00 O ATOM 0 H ASP A 329 97.331 -8.535 -6.516 1.00 0.00 H new ATOM 0 HA ASP A 329 99.419 -8.915 -8.547 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.901 -7.179 -8.197 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.791 -7.288 -9.703 1.00 0.00 H new ATOM 207 N GLU A 330 100.636 -6.714 -8.665 1.00 0.00 N ATOM 208 CA GLU A 330 101.513 -5.521 -8.481 1.00 0.00 C ATOM 209 C GLU A 330 100.674 -4.246 -8.541 1.00 0.00 C ATOM 210 O GLU A 330 100.895 -3.316 -7.800 1.00 0.00 O ATOM 211 CB GLU A 330 102.516 -5.548 -9.637 1.00 0.00 C ATOM 212 CG GLU A 330 103.579 -4.465 -9.409 1.00 0.00 C ATOM 213 CD GLU A 330 104.538 -4.432 -10.600 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.331 -5.201 -11.524 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.463 -3.638 -10.568 1.00 0.00 O ATOM 0 H GLU A 330 100.856 -7.301 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 330 102.020 -5.539 -7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 330 102.987 -6.529 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.003 -5.377 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.102 -3.493 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.130 -4.669 -8.491 1.00 0.00 H new ATOM 222 N LYS A 331 99.662 -4.224 -9.363 1.00 0.00 N ATOM 223 CA LYS A 331 98.764 -3.035 -9.392 1.00 0.00 C ATOM 224 C LYS A 331 98.170 -2.818 -8.004 1.00 0.00 C ATOM 225 O LYS A 331 98.182 -1.729 -7.468 1.00 0.00 O ATOM 226 CB LYS A 331 97.666 -3.387 -10.395 1.00 0.00 C ATOM 227 CG LYS A 331 97.107 -2.102 -11.005 1.00 0.00 C ATOM 228 CD LYS A 331 97.582 -1.980 -12.453 1.00 0.00 C ATOM 229 CE LYS A 331 99.093 -2.229 -12.523 1.00 0.00 C ATOM 230 NZ LYS A 331 99.253 -3.342 -13.500 1.00 0.00 N ATOM 0 H LYS A 331 99.419 -4.972 -10.012 1.00 0.00 H new ATOM 0 HA LYS A 331 99.286 -2.120 -9.674 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.066 -4.031 -11.178 1.00 0.00 H new ATOM 0 HB3 LYS A 331 96.871 -3.944 -9.900 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.018 -2.112 -10.967 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.438 -1.238 -10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 331 97.056 -2.699 -13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 331 97.349 -0.988 -12.840 1.00 0.00 H new ATOM 0 HE2 LYS A 331 99.626 -1.336 -12.850 1.00 0.00 H new ATOM 0 HE3 LYS A 331 99.495 -2.500 -11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 100.226 -3.707 -13.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 98.585 -4.105 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 99.060 -2.992 -14.460 1.00 0.00 H new ATOM 244 N THR A 332 97.751 -3.878 -7.381 1.00 0.00 N ATOM 245 CA THR A 332 97.266 -3.776 -5.976 1.00 0.00 C ATOM 246 C THR A 332 98.387 -3.265 -5.063 1.00 0.00 C ATOM 247 O THR A 332 98.179 -2.410 -4.226 1.00 0.00 O ATOM 248 CB THR A 332 96.869 -5.204 -5.600 1.00 0.00 C ATOM 249 OG1 THR A 332 95.818 -5.640 -6.451 1.00 0.00 O ATOM 250 CG2 THR A 332 96.405 -5.241 -4.143 1.00 0.00 C ATOM 0 H THR A 332 97.722 -4.815 -7.783 1.00 0.00 H new ATOM 0 HA THR A 332 96.435 -3.078 -5.870 1.00 0.00 H new ATOM 0 HB THR A 332 97.728 -5.865 -5.718 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.563 -6.556 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.122 -6.260 -3.877 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.215 -4.908 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.546 -4.582 -4.018 1.00 0.00 H new ATOM 258 N LEU A 333 99.582 -3.759 -5.244 1.00 0.00 N ATOM 259 CA LEU A 333 100.726 -3.277 -4.415 1.00 0.00 C ATOM 260 C LEU A 333 100.944 -1.774 -4.620 1.00 0.00 C ATOM 261 O LEU A 333 101.286 -1.059 -3.705 1.00 0.00 O ATOM 262 CB LEU A 333 101.934 -4.077 -4.921 1.00 0.00 C ATOM 263 CG LEU A 333 103.240 -3.384 -4.513 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.216 -3.066 -3.018 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.419 -4.313 -4.813 1.00 0.00 C ATOM 0 H LEU A 333 99.816 -4.476 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 333 100.555 -3.420 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.907 -5.087 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.888 -4.171 -6.006 1.00 0.00 H new ATOM 0 HG LEU A 333 103.346 -2.456 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.147 -2.574 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.376 -2.406 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.108 -3.991 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.350 -3.824 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.305 -5.239 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.443 -4.538 -5.879 1.00 0.00 H new ATOM 277 N ALA A 334 100.802 -1.300 -5.825 1.00 0.00 N ATOM 278 CA ALA A 334 101.068 0.142 -6.093 1.00 0.00 C ATOM 279 C ALA A 334 100.025 1.021 -5.401 1.00 0.00 C ATOM 280 O ALA A 334 100.344 2.033 -4.812 1.00 0.00 O ATOM 281 CB ALA A 334 100.967 0.289 -7.611 1.00 0.00 C ATOM 0 H ALA A 334 100.514 -1.847 -6.636 1.00 0.00 H new ATOM 0 HA ALA A 334 102.041 0.453 -5.714 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.151 1.327 -7.889 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.708 -0.352 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 334 99.969 -0.003 -7.939 1.00 0.00 H new ATOM 287 N ASP A 335 98.777 0.659 -5.481 1.00 0.00 N ATOM 288 CA ASP A 335 97.728 1.501 -4.843 1.00 0.00 C ATOM 289 C ASP A 335 97.930 1.532 -3.330 1.00 0.00 C ATOM 290 O ASP A 335 97.975 2.580 -2.725 1.00 0.00 O ATOM 291 CB ASP A 335 96.402 0.829 -5.199 1.00 0.00 C ATOM 292 CG ASP A 335 96.164 0.936 -6.706 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.876 1.690 -7.347 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.272 0.261 -7.194 1.00 0.00 O ATOM 0 H ASP A 335 98.439 -0.177 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 335 97.760 2.534 -5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.420 -0.218 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.584 1.304 -4.656 1.00 0.00 H new ATOM 299 N ALA A 336 98.102 0.396 -2.718 1.00 0.00 N ATOM 300 CA ALA A 336 98.350 0.388 -1.249 1.00 0.00 C ATOM 301 C ALA A 336 99.726 0.978 -0.952 1.00 0.00 C ATOM 302 O ALA A 336 99.904 1.698 0.007 1.00 0.00 O ATOM 303 CB ALA A 336 98.288 -1.080 -0.850 1.00 0.00 C ATOM 0 H ALA A 336 98.082 -0.521 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 336 97.625 0.986 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.461 -1.173 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.305 -1.482 -1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.053 -1.637 -1.391 1.00 0.00 H new ATOM 309 N ALA A 337 100.653 0.814 -1.852 1.00 0.00 N ATOM 310 CA ALA A 337 101.950 1.512 -1.706 1.00 0.00 C ATOM 311 C ALA A 337 101.693 3.011 -1.558 1.00 0.00 C ATOM 312 O ALA A 337 102.391 3.708 -0.849 1.00 0.00 O ATOM 313 CB ALA A 337 102.713 1.214 -3.003 1.00 0.00 C ATOM 0 H ALA A 337 100.565 0.226 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 337 102.514 1.187 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.689 1.699 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.847 0.137 -3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.147 1.594 -3.854 1.00 0.00 H new ATOM 319 N GLN A 338 100.701 3.511 -2.241 1.00 0.00 N ATOM 320 CA GLN A 338 100.398 4.963 -2.166 1.00 0.00 C ATOM 321 C GLN A 338 99.726 5.318 -0.838 1.00 0.00 C ATOM 322 O GLN A 338 100.111 6.262 -0.177 1.00 0.00 O ATOM 323 CB GLN A 338 99.424 5.214 -3.317 1.00 0.00 C ATOM 324 CG GLN A 338 100.198 5.575 -4.578 1.00 0.00 C ATOM 325 CD GLN A 338 99.292 6.378 -5.505 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.161 6.004 -5.743 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.744 7.473 -6.047 1.00 0.00 N ATOM 0 H GLN A 338 100.086 2.972 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 338 101.303 5.566 -2.233 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.818 4.325 -3.493 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.739 6.021 -3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.084 6.156 -4.322 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.543 4.671 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.694 7.787 -5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.148 8.017 -6.671 1.00 0.00 H new ATOM 336 N LEU A 339 98.629 4.677 -0.520 1.00 0.00 N ATOM 337 CA LEU A 339 97.854 5.130 0.675 1.00 0.00 C ATOM 338 C LEU A 339 98.686 4.932 1.946 1.00 0.00 C ATOM 339 O LEU A 339 98.698 5.767 2.828 1.00 0.00 O ATOM 340 CB LEU A 339 96.539 4.326 0.716 1.00 0.00 C ATOM 341 CG LEU A 339 96.719 2.902 0.210 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.093 1.941 1.219 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.987 2.767 -1.130 1.00 0.00 C ATOM 0 H LEU A 339 98.243 3.878 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 339 97.621 6.193 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.162 4.301 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.787 4.832 0.111 1.00 0.00 H new ATOM 0 HG LEU A 339 97.777 2.672 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.215 0.916 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.586 2.056 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.031 2.165 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.105 1.752 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.928 2.981 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.407 3.473 -1.847 1.00 0.00 H new ATOM 355 N ALA A 340 99.487 3.908 1.983 1.00 0.00 N ATOM 356 CA ALA A 340 100.443 3.750 3.118 1.00 0.00 C ATOM 357 C ALA A 340 101.504 4.861 3.075 1.00 0.00 C ATOM 358 O ALA A 340 102.198 5.104 4.041 1.00 0.00 O ATOM 359 CB ALA A 340 101.089 2.386 2.884 1.00 0.00 C ATOM 0 H ALA A 340 99.524 3.172 1.278 1.00 0.00 H new ATOM 0 HA ALA A 340 99.955 3.816 4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.811 2.185 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.320 1.614 2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.598 2.385 1.920 1.00 0.00 H new ATOM 365 N SER A 341 101.705 5.461 1.926 1.00 0.00 N ATOM 366 CA SER A 341 102.805 6.467 1.782 1.00 0.00 C ATOM 367 C SER A 341 102.253 7.896 1.710 1.00 0.00 C ATOM 368 O SER A 341 102.957 8.824 1.372 1.00 0.00 O ATOM 369 CB SER A 341 103.504 6.108 0.473 1.00 0.00 C ATOM 370 OG SER A 341 102.645 6.418 -0.617 1.00 0.00 O ATOM 0 H SER A 341 101.155 5.298 1.082 1.00 0.00 H new ATOM 0 HA SER A 341 103.479 6.441 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.439 6.661 0.383 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.758 5.048 0.461 1.00 0.00 H new ATOM 0 HG SER A 341 101.744 6.606 -0.280 1.00 0.00 H new ATOM 376 N LEU A 342 101.000 8.085 1.985 1.00 0.00 N ATOM 377 CA LEU A 342 100.427 9.462 1.893 1.00 0.00 C ATOM 378 C LEU A 342 101.051 10.347 2.956 1.00 0.00 C ATOM 379 O LEU A 342 101.294 11.521 2.761 1.00 0.00 O ATOM 380 CB LEU A 342 98.948 9.289 2.202 1.00 0.00 C ATOM 381 CG LEU A 342 98.360 8.275 1.243 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.852 8.204 1.457 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.676 8.706 -0.183 1.00 0.00 C ATOM 0 H LEU A 342 100.346 7.356 2.268 1.00 0.00 H new ATOM 0 HA LEU A 342 100.606 9.918 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.815 8.955 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.429 10.243 2.106 1.00 0.00 H new ATOM 0 HG LEU A 342 98.788 7.288 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.421 7.476 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.644 7.902 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.412 9.184 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.257 7.983 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.241 9.687 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.757 8.757 -0.317 1.00 0.00 H new ATOM 395 N ALA A 343 101.142 9.812 4.131 1.00 0.00 N ATOM 396 CA ALA A 343 101.558 10.632 5.303 1.00 0.00 C ATOM 397 C ALA A 343 103.055 10.473 5.580 1.00 0.00 C ATOM 398 O ALA A 343 103.588 11.091 6.480 1.00 0.00 O ATOM 399 CB ALA A 343 100.734 10.094 6.476 1.00 0.00 C ATOM 0 H ALA A 343 100.945 8.833 4.338 1.00 0.00 H new ATOM 0 HA ALA A 343 101.388 11.695 5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.984 10.649 7.381 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.672 10.212 6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.959 9.038 6.624 1.00 0.00 H new ATOM 405 N ASP A 344 103.761 9.729 4.771 1.00 0.00 N ATOM 406 CA ASP A 344 105.235 9.651 4.973 1.00 0.00 C ATOM 407 C ASP A 344 105.864 11.020 4.752 1.00 0.00 C ATOM 408 O ASP A 344 105.633 11.682 3.761 1.00 0.00 O ATOM 409 CB ASP A 344 105.757 8.644 3.953 1.00 0.00 C ATOM 410 CG ASP A 344 105.196 8.966 2.571 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.682 10.058 2.399 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.281 8.110 1.707 1.00 0.00 O ATOM 0 H ASP A 344 103.390 9.182 3.994 1.00 0.00 H new ATOM 0 HA ASP A 344 105.485 9.340 5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.846 8.670 3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.469 7.634 4.246 1.00 0.00 H new ATOM 417 N GLU A 345 106.676 11.433 5.672 1.00 0.00 N ATOM 418 CA GLU A 345 107.359 12.744 5.539 1.00 0.00 C ATOM 419 C GLU A 345 108.752 12.548 4.942 1.00 0.00 C ATOM 420 O GLU A 345 109.533 13.472 4.833 1.00 0.00 O ATOM 421 CB GLU A 345 107.449 13.270 6.965 1.00 0.00 C ATOM 422 CG GLU A 345 106.039 13.516 7.508 1.00 0.00 C ATOM 423 CD GLU A 345 106.130 14.097 8.920 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.221 14.110 9.465 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.106 14.521 9.432 1.00 0.00 O ATOM 0 H GLU A 345 106.900 10.915 6.521 1.00 0.00 H new ATOM 0 HA GLU A 345 106.830 13.434 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.973 12.553 7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.025 14.195 6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.501 14.203 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.476 12.583 7.523 1.00 0.00 H new ATOM 432 N THR A 346 109.060 11.345 4.553 1.00 0.00 N ATOM 433 CA THR A 346 110.395 11.063 3.956 1.00 0.00 C ATOM 434 C THR A 346 110.423 11.557 2.510 1.00 0.00 C ATOM 435 O THR A 346 109.423 11.501 1.821 1.00 0.00 O ATOM 436 CB THR A 346 110.551 9.533 3.997 1.00 0.00 C ATOM 437 OG1 THR A 346 109.916 8.969 2.859 1.00 0.00 O ATOM 438 CG2 THR A 346 109.916 8.958 5.271 1.00 0.00 C ATOM 0 H THR A 346 108.440 10.538 4.623 1.00 0.00 H new ATOM 0 HA THR A 346 111.201 11.563 4.494 1.00 0.00 H new ATOM 0 HB THR A 346 111.613 9.287 3.995 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.014 7.994 2.879 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.037 7.875 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.405 9.386 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.854 9.205 5.292 1.00 0.00 H new ATOM 446 N PRO A 347 111.585 11.947 2.067 1.00 0.00 N ATOM 447 CA PRO A 347 111.745 12.354 0.654 1.00 0.00 C ATOM 448 C PRO A 347 111.234 11.235 -0.254 1.00 0.00 C ATOM 449 O PRO A 347 110.528 11.469 -1.213 1.00 0.00 O ATOM 450 CB PRO A 347 113.252 12.549 0.493 1.00 0.00 C ATOM 451 CG PRO A 347 113.782 12.736 1.881 1.00 0.00 C ATOM 452 CD PRO A 347 112.835 12.043 2.825 1.00 0.00 C ATOM 0 HA PRO A 347 111.189 13.254 0.392 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.710 11.685 0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.471 13.416 -0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.785 12.317 1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 347 113.857 13.796 2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.205 11.058 3.110 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.701 12.612 3.745 1.00 0.00 H new ATOM 460 N GLU A 348 111.527 10.012 0.094 1.00 0.00 N ATOM 461 CA GLU A 348 110.997 8.861 -0.689 1.00 0.00 C ATOM 462 C GLU A 348 109.468 8.811 -0.596 1.00 0.00 C ATOM 463 O GLU A 348 108.810 8.268 -1.452 1.00 0.00 O ATOM 464 CB GLU A 348 111.608 7.622 -0.033 1.00 0.00 C ATOM 465 CG GLU A 348 113.112 7.586 -0.309 1.00 0.00 C ATOM 466 CD GLU A 348 113.718 6.333 0.323 1.00 0.00 C ATOM 467 OE1 GLU A 348 113.013 5.665 1.062 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.877 6.061 0.059 1.00 0.00 O ATOM 0 H GLU A 348 112.113 9.760 0.890 1.00 0.00 H new ATOM 0 HA GLU A 348 111.249 8.934 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.425 7.639 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.135 6.721 -0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.295 7.589 -1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.588 8.478 0.098 1.00 0.00 H new ATOM 475 N GLY A 349 108.906 9.305 0.472 1.00 0.00 N ATOM 476 CA GLY A 349 107.429 9.201 0.648 1.00 0.00 C ATOM 477 C GLY A 349 106.727 9.804 -0.568 1.00 0.00 C ATOM 478 O GLY A 349 105.788 9.242 -1.102 1.00 0.00 O ATOM 0 H GLY A 349 109.403 9.775 1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.139 8.157 0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.122 9.723 1.554 1.00 0.00 H new ATOM 482 N ARG A 350 107.274 10.856 -1.104 1.00 0.00 N ATOM 483 CA ARG A 350 106.737 11.395 -2.387 1.00 0.00 C ATOM 484 C ARG A 350 107.179 10.519 -3.561 1.00 0.00 C ATOM 485 O ARG A 350 106.441 10.309 -4.500 1.00 0.00 O ATOM 486 CB ARG A 350 107.320 12.803 -2.509 1.00 0.00 C ATOM 487 CG ARG A 350 106.808 13.669 -1.356 1.00 0.00 C ATOM 488 CD ARG A 350 107.307 15.105 -1.535 1.00 0.00 C ATOM 489 NE ARG A 350 106.944 15.798 -0.267 1.00 0.00 N ATOM 490 CZ ARG A 350 107.538 16.914 0.067 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.454 17.429 -0.711 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.215 17.516 1.178 1.00 0.00 N ATOM 0 H ARG A 350 108.066 11.366 -0.714 1.00 0.00 H new ATOM 0 HA ARG A 350 105.647 11.409 -2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.409 12.760 -2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.035 13.245 -3.464 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.718 13.652 -1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.156 13.268 -0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.383 15.131 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.837 15.582 -2.395 1.00 0.00 H new ATOM 0 HE ARG A 350 106.230 15.400 0.343 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.707 16.960 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.916 18.300 -0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.500 17.116 1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.678 18.387 1.440 1.00 0.00 H new ATOM 506 N SER A 351 108.378 10.013 -3.523 1.00 0.00 N ATOM 507 CA SER A 351 108.857 9.168 -4.653 1.00 0.00 C ATOM 508 C SER A 351 107.983 7.917 -4.793 1.00 0.00 C ATOM 509 O SER A 351 107.697 7.467 -5.881 1.00 0.00 O ATOM 510 CB SER A 351 110.289 8.791 -4.279 1.00 0.00 C ATOM 511 OG SER A 351 110.952 9.935 -3.756 1.00 0.00 O ATOM 0 H SER A 351 109.045 10.146 -2.763 1.00 0.00 H new ATOM 0 HA SER A 351 108.809 9.688 -5.610 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.286 7.989 -3.541 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.820 8.417 -5.154 1.00 0.00 H new ATOM 0 HG SER A 351 110.699 10.726 -4.276 1.00 0.00 H new ATOM 517 N ILE A 352 107.562 7.344 -3.699 1.00 0.00 N ATOM 518 CA ILE A 352 106.719 6.114 -3.771 1.00 0.00 C ATOM 519 C ILE A 352 105.339 6.442 -4.347 1.00 0.00 C ATOM 520 O ILE A 352 104.858 5.790 -5.250 1.00 0.00 O ATOM 521 CB ILE A 352 106.596 5.638 -2.325 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.992 5.362 -1.760 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.772 4.352 -2.284 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.887 5.059 -0.264 1.00 0.00 C ATOM 0 H ILE A 352 107.765 7.674 -2.756 1.00 0.00 H new ATOM 0 HA ILE A 352 107.156 5.354 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 352 106.105 6.407 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.447 4.520 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.639 6.224 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.683 4.010 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.779 4.543 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.266 3.584 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.881 4.863 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.450 5.915 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.255 4.184 -0.114 1.00 0.00 H new ATOM 536 N VAL A 353 104.698 7.451 -3.836 1.00 0.00 N ATOM 537 CA VAL A 353 103.352 7.815 -4.366 1.00 0.00 C ATOM 538 C VAL A 353 103.459 8.189 -5.850 1.00 0.00 C ATOM 539 O VAL A 353 102.633 7.810 -6.658 1.00 0.00 O ATOM 540 CB VAL A 353 102.920 9.013 -3.516 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.463 9.363 -3.823 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.065 8.662 -2.029 1.00 0.00 C ATOM 0 H VAL A 353 105.043 8.039 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 353 102.632 6.999 -4.307 1.00 0.00 H new ATOM 0 HB VAL A 353 103.551 9.870 -3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.158 10.216 -3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.364 9.615 -4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.827 8.508 -3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.758 9.514 -1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.435 7.804 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.105 8.419 -1.812 1.00 0.00 H new ATOM 552 N ILE A 354 104.558 8.767 -6.242 1.00 0.00 N ATOM 553 CA ILE A 354 104.806 8.977 -7.697 1.00 0.00 C ATOM 554 C ILE A 354 105.144 7.649 -8.390 1.00 0.00 C ATOM 555 O ILE A 354 104.807 7.443 -9.535 1.00 0.00 O ATOM 556 CB ILE A 354 105.983 9.949 -7.756 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.610 11.234 -7.012 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.302 10.279 -9.216 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.880 11.979 -6.599 1.00 0.00 C ATOM 0 H ILE A 354 105.294 9.103 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 354 103.930 9.370 -8.214 1.00 0.00 H new ATOM 0 HB ILE A 354 106.857 9.495 -7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.996 11.869 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 354 105.014 10.995 -6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.142 10.973 -9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.561 9.363 -9.748 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.431 10.736 -9.684 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.610 12.893 -6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.478 11.344 -5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.459 12.232 -7.487 1.00 0.00 H new ATOM 571 N LEU A 355 105.776 6.734 -7.704 1.00 0.00 N ATOM 572 CA LEU A 355 106.091 5.415 -8.336 1.00 0.00 C ATOM 573 C LEU A 355 104.803 4.717 -8.774 1.00 0.00 C ATOM 574 O LEU A 355 104.723 4.162 -9.849 1.00 0.00 O ATOM 575 CB LEU A 355 106.797 4.602 -7.247 1.00 0.00 C ATOM 576 CG LEU A 355 106.913 3.136 -7.684 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.379 2.786 -7.934 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.353 2.230 -6.581 1.00 0.00 C ATOM 0 H LEU A 355 106.087 6.840 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 355 106.712 5.526 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.788 5.014 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.241 4.669 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 355 106.346 2.988 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.457 1.744 -8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.778 3.429 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 355 108.950 2.935 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.435 1.188 -6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 355 106.920 2.382 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.306 2.475 -6.405 1.00 0.00 H new ATOM 590 N ALA A 356 103.787 4.772 -7.963 1.00 0.00 N ATOM 591 CA ALA A 356 102.490 4.138 -8.343 1.00 0.00 C ATOM 592 C ALA A 356 101.902 4.821 -9.572 1.00 0.00 C ATOM 593 O ALA A 356 101.344 4.177 -10.438 1.00 0.00 O ATOM 594 CB ALA A 356 101.583 4.339 -7.129 1.00 0.00 C ATOM 0 H ALA A 356 103.795 5.229 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 356 102.606 3.084 -8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.606 3.899 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.028 3.856 -6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.468 5.405 -6.933 1.00 0.00 H new ATOM 600 N LYS A 357 101.929 6.119 -9.617 1.00 0.00 N ATOM 601 CA LYS A 357 101.261 6.809 -10.752 1.00 0.00 C ATOM 602 C LYS A 357 102.063 6.620 -12.039 1.00 0.00 C ATOM 603 O LYS A 357 101.518 6.319 -13.083 1.00 0.00 O ATOM 604 CB LYS A 357 101.217 8.285 -10.366 1.00 0.00 C ATOM 605 CG LYS A 357 100.605 8.443 -8.975 1.00 0.00 C ATOM 606 CD LYS A 357 100.379 9.927 -8.688 1.00 0.00 C ATOM 607 CE LYS A 357 100.125 10.123 -7.192 1.00 0.00 C ATOM 608 NZ LYS A 357 100.352 11.575 -6.952 1.00 0.00 N ATOM 0 H LYS A 357 102.376 6.726 -8.930 1.00 0.00 H new ATOM 0 HA LYS A 357 100.264 6.409 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.224 8.703 -10.379 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.631 8.843 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.661 7.902 -8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.266 8.012 -8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.249 10.505 -8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.529 10.295 -9.263 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.110 9.832 -6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.801 9.513 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.197 11.789 -5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.328 11.821 -7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.690 12.130 -7.530 1.00 0.00 H new ATOM 622 N GLN A 358 103.329 6.901 -11.993 1.00 0.00 N ATOM 623 CA GLN A 358 104.148 6.859 -13.234 1.00 0.00 C ATOM 624 C GLN A 358 104.345 5.420 -13.702 1.00 0.00 C ATOM 625 O GLN A 358 104.392 5.142 -14.883 1.00 0.00 O ATOM 626 CB GLN A 358 105.488 7.474 -12.838 1.00 0.00 C ATOM 627 CG GLN A 358 106.267 6.503 -11.950 1.00 0.00 C ATOM 628 CD GLN A 358 107.558 7.172 -11.474 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.545 7.954 -10.543 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.683 6.894 -12.076 1.00 0.00 N ATOM 0 H GLN A 358 103.837 7.159 -11.147 1.00 0.00 H new ATOM 0 HA GLN A 358 103.672 7.394 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.068 7.708 -13.731 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.324 8.413 -12.309 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.660 6.209 -11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.499 5.593 -12.504 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.695 6.238 -12.857 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.550 7.333 -11.765 1.00 0.00 H new ATOM 639 N ARG A 359 104.616 4.533 -12.789 1.00 0.00 N ATOM 640 CA ARG A 359 104.993 3.153 -13.193 1.00 0.00 C ATOM 641 C ARG A 359 103.772 2.364 -13.667 1.00 0.00 C ATOM 642 O ARG A 359 103.879 1.523 -14.538 1.00 0.00 O ATOM 643 CB ARG A 359 105.578 2.512 -11.933 1.00 0.00 C ATOM 644 CG ARG A 359 106.803 3.305 -11.474 1.00 0.00 C ATOM 645 CD ARG A 359 107.817 3.387 -12.617 1.00 0.00 C ATOM 646 NE ARG A 359 108.109 1.971 -12.974 1.00 0.00 N ATOM 647 CZ ARG A 359 108.606 1.676 -14.146 1.00 0.00 C ATOM 648 NH1 ARG A 359 108.857 2.622 -15.012 1.00 0.00 N ATOM 649 NH2 ARG A 359 108.853 0.432 -14.453 1.00 0.00 N ATOM 0 H ARG A 359 104.593 4.703 -11.784 1.00 0.00 H new ATOM 0 HA ARG A 359 105.700 3.160 -14.022 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.828 2.491 -11.142 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.857 1.478 -12.135 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.506 4.307 -11.165 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.256 2.825 -10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.409 3.933 -13.468 1.00 0.00 H new ATOM 0 HD3 ARG A 359 108.721 3.910 -12.306 1.00 0.00 H new ATOM 0 HE ARG A 359 107.920 1.228 -12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.665 3.595 -14.774 1.00 0.00 H new ATOM 0 HH12 ARG A 359 109.245 2.387 -15.926 1.00 0.00 H new ATOM 0 HH21 ARG A 359 108.658 -0.308 -13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 359 109.241 0.200 -15.367 1.00 0.00 H new ATOM 663 N PHE A 360 102.672 2.468 -12.974 1.00 0.00 N ATOM 664 CA PHE A 360 101.550 1.532 -13.271 1.00 0.00 C ATOM 665 C PHE A 360 100.206 2.254 -13.343 1.00 0.00 C ATOM 666 O PHE A 360 99.305 1.815 -14.029 1.00 0.00 O ATOM 667 CB PHE A 360 101.561 0.535 -12.115 1.00 0.00 C ATOM 668 CG PHE A 360 102.676 -0.460 -12.328 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.441 -1.611 -13.089 1.00 0.00 C ATOM 670 CD2 PHE A 360 103.942 -0.232 -11.771 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.472 -2.539 -13.294 1.00 0.00 C ATOM 672 CE2 PHE A 360 104.973 -1.160 -11.976 1.00 0.00 C ATOM 673 CZ PHE A 360 104.739 -2.313 -12.737 1.00 0.00 C ATOM 0 H PHE A 360 102.502 3.145 -12.230 1.00 0.00 H new ATOM 0 HA PHE A 360 101.678 1.054 -14.242 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.700 1.058 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.603 0.018 -12.055 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.465 -1.784 -13.518 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.123 0.657 -11.185 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.290 -3.427 -13.881 1.00 0.00 H new ATOM 0 HE2 PHE A 360 105.949 -0.986 -11.547 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.534 -3.027 -12.894 1.00 0.00 H new ATOM 683 N ASN A 361 99.982 3.202 -12.479 1.00 0.00 N ATOM 684 CA ASN A 361 98.595 3.731 -12.349 1.00 0.00 C ATOM 685 C ASN A 361 98.575 5.086 -11.638 1.00 0.00 C ATOM 686 O ASN A 361 98.639 5.158 -10.426 1.00 0.00 O ATOM 687 CB ASN A 361 97.881 2.681 -11.501 1.00 0.00 C ATOM 688 CG ASN A 361 96.378 2.965 -11.484 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.828 3.327 -10.464 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.686 2.814 -12.580 1.00 0.00 N ATOM 0 H ASN A 361 100.681 3.627 -11.869 1.00 0.00 H new ATOM 0 HA ASN A 361 98.127 3.895 -13.320 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.068 1.686 -11.904 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.274 2.692 -10.484 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.683 3.000 -12.580 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.148 2.510 -13.437 1.00 0.00 H new ATOM 697 N LEU A 362 98.347 6.150 -12.364 1.00 0.00 N ATOM 698 CA LEU A 362 98.161 7.473 -11.702 1.00 0.00 C ATOM 699 C LEU A 362 96.999 7.381 -10.713 1.00 0.00 C ATOM 700 O LEU A 362 95.854 7.587 -11.062 1.00 0.00 O ATOM 701 CB LEU A 362 97.804 8.440 -12.837 1.00 0.00 C ATOM 702 CG LEU A 362 98.904 8.438 -13.903 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.419 9.206 -15.133 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.153 9.123 -13.347 1.00 0.00 C ATOM 0 H LEU A 362 98.282 6.159 -13.382 1.00 0.00 H new ATOM 0 HA LEU A 362 99.046 7.796 -11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.853 8.150 -13.285 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.675 9.447 -12.439 1.00 0.00 H new ATOM 0 HG LEU A 362 99.140 7.410 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.200 9.206 -15.893 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.525 8.727 -15.532 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.186 10.233 -14.852 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.936 9.122 -14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.913 10.151 -13.074 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.501 8.585 -12.465 1.00 0.00 H new ATOM 716 N ARG A 363 97.281 7.027 -9.489 1.00 0.00 N ATOM 717 CA ARG A 363 96.191 6.869 -8.490 1.00 0.00 C ATOM 718 C ARG A 363 96.469 7.748 -7.277 1.00 0.00 C ATOM 719 O ARG A 363 97.598 8.088 -6.990 1.00 0.00 O ATOM 720 CB ARG A 363 96.221 5.392 -8.098 1.00 0.00 C ATOM 721 CG ARG A 363 95.087 5.102 -7.113 1.00 0.00 C ATOM 722 CD ARG A 363 93.746 5.147 -7.849 1.00 0.00 C ATOM 723 NE ARG A 363 92.719 4.959 -6.787 1.00 0.00 N ATOM 724 CZ ARG A 363 92.554 3.787 -6.231 1.00 0.00 C ATOM 725 NH1 ARG A 363 93.285 2.772 -6.606 1.00 0.00 N ATOM 726 NH2 ARG A 363 91.654 3.631 -5.298 1.00 0.00 N ATOM 0 H ARG A 363 98.221 6.841 -9.139 1.00 0.00 H new ATOM 0 HA ARG A 363 95.219 7.163 -8.886 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.115 4.767 -8.985 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.182 5.144 -7.646 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.230 4.123 -6.656 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.096 5.835 -6.306 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.611 6.097 -8.366 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.683 4.362 -8.603 1.00 0.00 H new ATOM 0 HE ARG A 363 92.142 5.747 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.988 2.892 -7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 363 93.153 1.860 -6.170 1.00 0.00 H new ATOM 0 HH21 ARG A 363 91.081 4.422 -5.004 1.00 0.00 H new ATOM 0 HH22 ARG A 363 91.523 2.718 -4.863 1.00 0.00 H new ATOM 740 N GLU A 364 95.454 8.100 -6.547 1.00 0.00 N ATOM 741 CA GLU A 364 95.670 8.930 -5.334 1.00 0.00 C ATOM 742 C GLU A 364 95.107 8.217 -4.105 1.00 0.00 C ATOM 743 O GLU A 364 94.746 7.058 -4.155 1.00 0.00 O ATOM 744 CB GLU A 364 94.915 10.234 -5.599 1.00 0.00 C ATOM 745 CG GLU A 364 93.457 9.923 -5.941 1.00 0.00 C ATOM 746 CD GLU A 364 92.718 11.226 -6.254 1.00 0.00 C ATOM 747 OE1 GLU A 364 93.314 12.278 -6.084 1.00 0.00 O ATOM 748 OE2 GLU A 364 91.568 11.151 -6.656 1.00 0.00 O ATOM 0 H GLU A 364 94.484 7.850 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 364 96.727 9.111 -5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.964 10.879 -4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.384 10.777 -6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 364 93.409 9.250 -6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 364 92.977 9.412 -5.106 1.00 0.00 H new ATOM 755 N ARG A 365 94.997 8.914 -3.015 1.00 0.00 N ATOM 756 CA ARG A 365 94.418 8.296 -1.786 1.00 0.00 C ATOM 757 C ARG A 365 92.918 8.572 -1.703 1.00 0.00 C ATOM 758 O ARG A 365 92.403 9.468 -2.343 1.00 0.00 O ATOM 759 CB ARG A 365 95.125 8.975 -0.619 1.00 0.00 C ATOM 760 CG ARG A 365 94.706 10.446 -0.563 1.00 0.00 C ATOM 761 CD ARG A 365 95.512 11.163 0.517 1.00 0.00 C ATOM 762 NE ARG A 365 95.026 12.571 0.491 1.00 0.00 N ATOM 763 CZ ARG A 365 95.437 13.391 -0.441 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.274 12.981 -1.357 1.00 0.00 N ATOM 765 NH2 ARG A 365 95.007 14.623 -0.458 1.00 0.00 N ATOM 0 H ARG A 365 95.282 9.888 -2.917 1.00 0.00 H new ATOM 0 HA ARG A 365 94.553 7.214 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.870 8.476 0.316 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.206 8.897 -0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.872 10.920 -1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.640 10.524 -0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.353 10.709 1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.581 11.111 0.311 1.00 0.00 H new ATOM 0 HE ARG A 365 94.371 12.896 1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.609 12.018 -1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.592 13.624 -2.082 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.352 14.944 0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.326 15.265 -1.184 1.00 0.00 H new ATOM 779 N ASP A 366 92.224 7.852 -0.865 1.00 0.00 N ATOM 780 CA ASP A 366 90.767 8.129 -0.683 1.00 0.00 C ATOM 781 C ASP A 366 90.426 8.270 0.801 1.00 0.00 C ATOM 782 O ASP A 366 89.419 7.779 1.269 1.00 0.00 O ATOM 783 CB ASP A 366 90.048 6.926 -1.294 1.00 0.00 C ATOM 784 CG ASP A 366 90.276 6.909 -2.806 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.755 7.905 -3.324 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.968 5.902 -3.421 1.00 0.00 O ATOM 0 H ASP A 366 92.597 7.089 -0.301 1.00 0.00 H new ATOM 0 HA ASP A 366 90.468 9.063 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.419 6.003 -0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.981 6.978 -1.077 1.00 0.00 H new ATOM 791 N VAL A 367 91.269 8.925 1.543 1.00 0.00 N ATOM 792 CA VAL A 367 91.012 9.089 3.004 1.00 0.00 C ATOM 793 C VAL A 367 89.892 10.108 3.239 1.00 0.00 C ATOM 794 O VAL A 367 89.014 9.906 4.053 1.00 0.00 O ATOM 795 CB VAL A 367 92.330 9.611 3.573 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.183 9.853 5.078 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.438 8.583 3.330 1.00 0.00 C ATOM 0 H VAL A 367 92.129 9.357 1.203 1.00 0.00 H new ATOM 0 HA VAL A 367 90.696 8.158 3.474 1.00 0.00 H new ATOM 0 HB VAL A 367 92.587 10.548 3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.125 10.225 5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.398 10.588 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.921 8.918 5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.377 8.958 3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.178 7.645 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.548 8.413 2.259 1.00 0.00 H new ATOM 807 N GLN A 368 89.981 11.245 2.601 1.00 0.00 N ATOM 808 CA GLN A 368 88.994 12.335 2.863 1.00 0.00 C ATOM 809 C GLN A 368 87.601 11.948 2.367 1.00 0.00 C ATOM 810 O GLN A 368 86.601 12.390 2.896 1.00 0.00 O ATOM 811 CB GLN A 368 89.522 13.543 2.089 1.00 0.00 C ATOM 812 CG GLN A 368 90.860 13.988 2.685 1.00 0.00 C ATOM 813 CD GLN A 368 91.405 15.174 1.887 1.00 0.00 C ATOM 814 OE1 GLN A 368 91.000 15.404 0.765 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.313 15.943 2.424 1.00 0.00 N ATOM 0 H GLN A 368 90.696 11.467 1.908 1.00 0.00 H new ATOM 0 HA GLN A 368 88.894 12.539 3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.648 13.287 1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.802 14.360 2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.729 14.269 3.730 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.572 13.163 2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.653 15.750 3.366 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.683 16.737 1.902 1.00 0.00 H new ATOM 824 N SER A 369 87.520 11.072 1.407 1.00 0.00 N ATOM 825 CA SER A 369 86.183 10.604 0.948 1.00 0.00 C ATOM 826 C SER A 369 85.679 9.497 1.869 1.00 0.00 C ATOM 827 O SER A 369 84.492 9.317 2.053 1.00 0.00 O ATOM 828 CB SER A 369 86.410 10.060 -0.460 1.00 0.00 C ATOM 829 OG SER A 369 85.904 10.988 -1.411 1.00 0.00 O ATOM 0 H SER A 369 88.317 10.661 0.922 1.00 0.00 H new ATOM 0 HA SER A 369 85.439 11.401 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.473 9.892 -0.630 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.912 9.097 -0.575 1.00 0.00 H new ATOM 0 HG SER A 369 86.050 10.642 -2.316 1.00 0.00 H new ATOM 835 N LEU A 370 86.574 8.741 2.433 1.00 0.00 N ATOM 836 CA LEU A 370 86.148 7.627 3.325 1.00 0.00 C ATOM 837 C LEU A 370 86.337 8.011 4.796 1.00 0.00 C ATOM 838 O LEU A 370 86.023 7.251 5.688 1.00 0.00 O ATOM 839 CB LEU A 370 87.060 6.460 2.963 1.00 0.00 C ATOM 840 CG LEU A 370 86.992 6.187 1.461 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.665 4.846 1.159 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.530 6.139 1.015 1.00 0.00 C ATOM 0 H LEU A 370 87.582 8.844 2.316 1.00 0.00 H new ATOM 0 HA LEU A 370 85.094 7.383 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.086 6.686 3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.761 5.570 3.516 1.00 0.00 H new ATOM 0 HG LEU A 370 87.507 6.982 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.618 4.648 0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.707 4.882 1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.150 4.051 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.483 5.944 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.012 5.344 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.052 7.094 1.232 1.00 0.00 H new ATOM 854 N HIS A 371 86.903 9.158 5.050 1.00 0.00 N ATOM 855 CA HIS A 371 87.177 9.565 6.462 1.00 0.00 C ATOM 856 C HIS A 371 88.189 8.607 7.098 1.00 0.00 C ATOM 857 O HIS A 371 87.940 8.021 8.134 1.00 0.00 O ATOM 858 CB HIS A 371 85.828 9.477 7.178 1.00 0.00 C ATOM 859 CG HIS A 371 84.766 10.120 6.329 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.703 11.492 6.138 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.718 9.593 5.616 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.650 11.741 5.338 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.014 10.619 4.991 1.00 0.00 N ATOM 0 H HIS A 371 87.189 9.834 4.342 1.00 0.00 H new ATOM 0 HA HIS A 371 87.601 10.567 6.526 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.573 8.435 7.370 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.885 9.974 8.146 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.476 8.542 5.550 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.355 12.729 5.016 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.190 10.532 4.396 1.00 0.00 H new ATOM 871 N ALA A 372 89.309 8.410 6.461 1.00 0.00 N ATOM 872 CA ALA A 372 90.322 7.453 6.994 1.00 0.00 C ATOM 873 C ALA A 372 91.380 8.190 7.820 1.00 0.00 C ATOM 874 O ALA A 372 91.364 9.401 7.926 1.00 0.00 O ATOM 875 CB ALA A 372 90.955 6.823 5.757 1.00 0.00 C ATOM 0 H ALA A 372 89.569 8.872 5.590 1.00 0.00 H new ATOM 0 HA ALA A 372 89.875 6.709 7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.714 6.104 6.063 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.187 6.314 5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.416 7.601 5.148 1.00 0.00 H new ATOM 881 N THR A 373 92.278 7.466 8.435 1.00 0.00 N ATOM 882 CA THR A 373 93.308 8.125 9.288 1.00 0.00 C ATOM 883 C THR A 373 94.709 7.869 8.734 1.00 0.00 C ATOM 884 O THR A 373 95.086 6.748 8.473 1.00 0.00 O ATOM 885 CB THR A 373 93.159 7.468 10.660 1.00 0.00 C ATOM 886 OG1 THR A 373 91.929 7.867 11.246 1.00 0.00 O ATOM 887 CG2 THR A 373 94.325 7.882 11.559 1.00 0.00 C ATOM 0 H THR A 373 92.342 6.449 8.383 1.00 0.00 H new ATOM 0 HA THR A 373 93.174 9.206 9.327 1.00 0.00 H new ATOM 0 HB THR A 373 93.166 6.384 10.546 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.833 7.444 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.216 7.412 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.264 7.564 11.106 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.327 8.966 11.676 1.00 0.00 H new ATOM 895 N PHE A 374 95.517 8.887 8.659 1.00 0.00 N ATOM 896 CA PHE A 374 96.935 8.685 8.246 1.00 0.00 C ATOM 897 C PHE A 374 97.796 8.413 9.483 1.00 0.00 C ATOM 898 O PHE A 374 97.632 9.040 10.510 1.00 0.00 O ATOM 899 CB PHE A 374 97.370 10.005 7.609 1.00 0.00 C ATOM 900 CG PHE A 374 96.481 10.347 6.437 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.718 9.768 5.183 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.431 11.264 6.598 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.909 10.106 4.091 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.619 11.598 5.506 1.00 0.00 C ATOM 905 CZ PHE A 374 94.860 11.020 4.253 1.00 0.00 C ATOM 0 H PHE A 374 95.258 9.852 8.866 1.00 0.00 H new ATOM 0 HA PHE A 374 97.042 7.844 7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.328 10.804 8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.406 9.931 7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.525 9.061 5.059 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.249 11.712 7.564 1.00 0.00 H new ATOM 0 HE1 PHE A 374 96.094 9.662 3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.808 12.300 5.630 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.236 11.279 3.411 1.00 0.00 H new ATOM 915 N VAL A 375 98.770 7.560 9.364 1.00 0.00 N ATOM 916 CA VAL A 375 99.708 7.340 10.500 1.00 0.00 C ATOM 917 C VAL A 375 101.127 7.729 10.076 1.00 0.00 C ATOM 918 O VAL A 375 101.768 7.008 9.341 1.00 0.00 O ATOM 919 CB VAL A 375 99.628 5.843 10.799 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.777 5.444 11.726 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.293 5.533 11.480 1.00 0.00 C ATOM 0 H VAL A 375 98.959 7.004 8.530 1.00 0.00 H new ATOM 0 HA VAL A 375 99.454 7.939 11.375 1.00 0.00 H new ATOM 0 HB VAL A 375 99.703 5.282 9.868 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.719 4.377 11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.728 5.667 11.243 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.704 6.004 12.658 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.233 4.466 11.694 1.00 0.00 H new ATOM 0 HG22 VAL A 375 98.220 6.095 12.411 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.473 5.817 10.820 1.00 0.00 H new ATOM 931 N PRO A 376 101.535 8.896 10.494 1.00 0.00 N ATOM 932 CA PRO A 376 102.853 9.436 10.081 1.00 0.00 C ATOM 933 C PRO A 376 103.967 8.448 10.434 1.00 0.00 C ATOM 934 O PRO A 376 103.847 7.664 11.354 1.00 0.00 O ATOM 935 CB PRO A 376 103.001 10.734 10.879 1.00 0.00 C ATOM 936 CG PRO A 376 101.895 10.729 11.891 1.00 0.00 C ATOM 937 CD PRO A 376 100.818 9.811 11.381 1.00 0.00 C ATOM 0 HA PRO A 376 102.920 9.605 9.006 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.975 10.783 11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.927 11.603 10.226 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.263 10.388 12.859 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.503 11.736 12.036 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.328 9.278 12.195 1.00 0.00 H new ATOM 0 HD3 PRO A 376 100.043 10.361 10.848 1.00 0.00 H new ATOM 945 N PHE A 377 105.044 8.469 9.697 1.00 0.00 N ATOM 946 CA PHE A 377 106.156 7.516 9.978 1.00 0.00 C ATOM 947 C PHE A 377 106.742 7.784 11.362 1.00 0.00 C ATOM 948 O PHE A 377 107.114 8.895 11.687 1.00 0.00 O ATOM 949 CB PHE A 377 107.203 7.792 8.898 1.00 0.00 C ATOM 950 CG PHE A 377 108.348 6.816 9.039 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.284 6.973 10.074 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.479 5.756 8.132 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.349 6.071 10.199 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.545 4.853 8.257 1.00 0.00 C ATOM 955 CZ PHE A 377 110.480 5.011 9.290 1.00 0.00 C ATOM 0 H PHE A 377 105.202 9.103 8.914 1.00 0.00 H new ATOM 0 HA PHE A 377 105.820 6.479 9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.753 7.700 7.909 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.571 8.814 8.987 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.183 7.789 10.774 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.759 5.634 7.336 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.069 6.192 10.995 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.646 4.036 7.558 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.301 4.316 9.386 1.00 0.00 H new ATOM 965 N THR A 378 106.920 6.757 12.139 1.00 0.00 N ATOM 966 CA THR A 378 107.591 6.930 13.455 1.00 0.00 C ATOM 967 C THR A 378 108.841 6.054 13.511 1.00 0.00 C ATOM 968 O THR A 378 108.910 5.013 12.882 1.00 0.00 O ATOM 969 CB THR A 378 106.567 6.468 14.491 1.00 0.00 C ATOM 970 OG1 THR A 378 106.447 5.054 14.440 1.00 0.00 O ATOM 971 CG2 THR A 378 105.210 7.109 14.193 1.00 0.00 C ATOM 0 H THR A 378 106.630 5.804 11.921 1.00 0.00 H new ATOM 0 HA THR A 378 107.905 7.959 13.632 1.00 0.00 H new ATOM 0 HB THR A 378 106.897 6.768 15.486 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.792 4.757 15.105 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.481 6.778 14.933 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.303 8.194 14.235 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.878 6.812 13.198 1.00 0.00 H new ATOM 1017 N ARG A 382 110.278 2.277 12.495 1.00 0.00 N ATOM 1018 CA ARG A 382 110.843 2.670 11.175 1.00 0.00 C ATOM 1019 C ARG A 382 109.816 2.400 10.079 1.00 0.00 C ATOM 1020 O ARG A 382 110.095 1.743 9.097 1.00 0.00 O ATOM 1021 CB ARG A 382 112.082 1.793 10.985 1.00 0.00 C ATOM 1022 CG ARG A 382 113.077 2.063 12.116 1.00 0.00 C ATOM 1023 CD ARG A 382 114.353 1.253 11.879 1.00 0.00 C ATOM 1024 NE ARG A 382 115.136 1.391 13.138 1.00 0.00 N ATOM 1025 CZ ARG A 382 115.792 2.494 13.386 1.00 0.00 C ATOM 1026 NH1 ARG A 382 115.769 3.482 12.532 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.475 2.608 14.493 1.00 0.00 N ATOM 0 HA ARG A 382 111.096 3.729 11.129 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.798 0.741 10.979 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.545 2.003 10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.312 3.126 12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.635 1.793 13.075 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.124 0.208 11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.910 1.635 11.024 1.00 0.00 H new ATOM 0 HE ARG A 382 115.161 0.623 13.809 1.00 0.00 H new ATOM 0 HH11 ARG A 382 115.237 3.395 11.666 1.00 0.00 H new ATOM 0 HH12 ARG A 382 116.283 4.340 12.731 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.496 1.838 15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 382 116.988 3.467 14.690 1.00 0.00 H new ATOM 1041 N MET A 383 108.617 2.875 10.263 1.00 0.00 N ATOM 1042 CA MET A 383 107.553 2.610 9.247 1.00 0.00 C ATOM 1043 C MET A 383 106.400 3.605 9.377 1.00 0.00 C ATOM 1044 O MET A 383 106.294 4.344 10.334 1.00 0.00 O ATOM 1045 CB MET A 383 107.063 1.185 9.522 1.00 0.00 C ATOM 1046 CG MET A 383 106.971 0.942 11.029 1.00 0.00 C ATOM 1047 SD MET A 383 105.728 -0.331 11.361 1.00 0.00 S ATOM 1048 CE MET A 383 106.508 -1.662 10.416 1.00 0.00 C ATOM 0 H MET A 383 108.325 3.432 11.066 1.00 0.00 H new ATOM 0 HA MET A 383 107.942 2.719 8.235 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.087 1.033 9.061 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.745 0.464 9.071 1.00 0.00 H new ATOM 0 HG2 MET A 383 107.940 0.629 11.417 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.706 1.867 11.542 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.752 -2.390 10.121 1.00 0.00 H new ATOM 0 HE2 MET A 383 106.980 -1.247 9.525 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.262 -2.152 11.032 1.00 0.00 H new ATOM 1058 N SER A 384 105.540 3.614 8.399 1.00 0.00 N ATOM 1059 CA SER A 384 104.370 4.538 8.401 1.00 0.00 C ATOM 1060 C SER A 384 103.253 3.915 7.564 1.00 0.00 C ATOM 1061 O SER A 384 103.487 2.992 6.819 1.00 0.00 O ATOM 1062 CB SER A 384 104.876 5.821 7.744 1.00 0.00 C ATOM 1063 OG SER A 384 104.903 5.644 6.334 1.00 0.00 O ATOM 0 H SER A 384 105.599 3.008 7.581 1.00 0.00 H new ATOM 0 HA SER A 384 103.977 4.729 9.400 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.228 6.658 8.005 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.873 6.063 8.111 1.00 0.00 H new ATOM 0 HG SER A 384 104.316 6.304 5.910 1.00 0.00 H new ATOM 1069 N GLY A 385 102.045 4.393 7.665 1.00 0.00 N ATOM 1070 CA GLY A 385 100.956 3.784 6.845 1.00 0.00 C ATOM 1071 C GLY A 385 99.625 4.475 7.119 1.00 0.00 C ATOM 1072 O GLY A 385 99.571 5.571 7.632 1.00 0.00 O ATOM 0 H GLY A 385 101.765 5.166 8.269 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.202 3.865 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.873 2.721 7.073 1.00 0.00 H new ATOM 1076 N ILE A 386 98.556 3.865 6.697 1.00 0.00 N ATOM 1077 CA ILE A 386 97.215 4.498 6.833 1.00 0.00 C ATOM 1078 C ILE A 386 96.181 3.449 7.257 1.00 0.00 C ATOM 1079 O ILE A 386 96.254 2.302 6.862 1.00 0.00 O ATOM 1080 CB ILE A 386 96.906 5.018 5.436 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.530 5.695 5.439 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.921 3.848 4.444 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.035 5.875 4.002 1.00 0.00 C ATOM 0 H ILE A 386 98.553 2.944 6.258 1.00 0.00 H new ATOM 0 HA ILE A 386 97.191 5.287 7.585 1.00 0.00 H new ATOM 0 HB ILE A 386 97.659 5.747 5.136 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.820 5.092 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.593 6.663 5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.700 4.217 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.905 3.379 4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.169 3.115 4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.057 6.356 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.740 6.496 3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 386 94.955 4.901 3.520 1.00 0.00 H new ATOM 1095 N ASN A 387 95.183 3.842 8.002 1.00 0.00 N ATOM 1096 CA ASN A 387 94.116 2.873 8.381 1.00 0.00 C ATOM 1097 C ASN A 387 92.749 3.446 8.018 1.00 0.00 C ATOM 1098 O ASN A 387 92.412 4.545 8.401 1.00 0.00 O ATOM 1099 CB ASN A 387 94.234 2.724 9.897 1.00 0.00 C ATOM 1100 CG ASN A 387 95.702 2.552 10.284 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.203 3.305 11.221 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.398 1.727 9.726 1.00 0.00 N flip ATOM 0 H ASN A 387 95.061 4.788 8.363 1.00 0.00 H new ATOM 0 HA ASN A 387 94.222 1.918 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.818 3.601 10.392 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.656 1.864 10.234 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.003 1.139 8.992 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.377 1.623 9.991 1.00 0.00 H new ATOM 1109 N ILE A 388 91.902 2.656 7.435 1.00 0.00 N ATOM 1110 CA ILE A 388 90.502 3.097 7.234 1.00 0.00 C ATOM 1111 C ILE A 388 89.563 1.932 7.503 1.00 0.00 C ATOM 1112 O ILE A 388 89.906 0.794 7.266 1.00 0.00 O ATOM 1113 CB ILE A 388 90.386 3.547 5.776 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.908 3.653 5.399 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.058 2.539 4.855 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.754 4.683 4.291 1.00 0.00 C ATOM 0 H ILE A 388 92.119 1.722 7.088 1.00 0.00 H new ATOM 0 HA ILE A 388 90.236 3.910 7.910 1.00 0.00 H new ATOM 0 HB ILE A 388 90.876 4.514 5.666 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.533 2.685 5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.317 3.943 6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 388 90.967 2.873 3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.113 2.453 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.576 1.567 4.966 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.703 4.766 4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.115 5.650 4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.334 4.372 3.422 1.00 0.00 H new ATOM 1128 N ASP A 389 88.352 2.240 7.864 1.00 0.00 N ATOM 1129 CA ASP A 389 87.281 1.208 8.010 1.00 0.00 C ATOM 1130 C ASP A 389 87.543 -0.025 7.145 1.00 0.00 C ATOM 1131 O ASP A 389 87.510 -1.147 7.613 1.00 0.00 O ATOM 1132 CB ASP A 389 86.055 1.923 7.472 1.00 0.00 C ATOM 1133 CG ASP A 389 85.568 2.956 8.490 1.00 0.00 C ATOM 1134 OD1 ASP A 389 86.091 2.965 9.593 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.679 3.719 8.150 1.00 0.00 O ATOM 0 H ASP A 389 88.047 3.191 8.071 1.00 0.00 H new ATOM 0 HA ASP A 389 87.200 0.850 9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.294 2.414 6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.264 1.202 7.265 1.00 0.00 H new ATOM 1140 N ASN A 390 87.557 0.174 5.861 1.00 0.00 N ATOM 1141 CA ASN A 390 87.538 -0.987 4.926 1.00 0.00 C ATOM 1142 C ASN A 390 88.954 -1.429 4.538 1.00 0.00 C ATOM 1143 O ASN A 390 89.131 -2.432 3.876 1.00 0.00 O ATOM 1144 CB ASN A 390 86.791 -0.472 3.697 1.00 0.00 C ATOM 1145 CG ASN A 390 86.379 -1.653 2.815 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.671 -2.790 3.127 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.708 -1.428 1.718 1.00 0.00 N ATOM 0 H ASN A 390 87.581 1.091 5.414 1.00 0.00 H new ATOM 0 HA ASN A 390 87.067 -1.859 5.379 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.909 0.091 4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.425 0.212 3.133 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.429 -2.207 1.122 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.463 -0.473 1.457 1.00 0.00 H new ATOM 1154 N ARG A 391 89.965 -0.694 4.916 1.00 0.00 N ATOM 1155 CA ARG A 391 91.351 -1.098 4.522 1.00 0.00 C ATOM 1156 C ARG A 391 92.347 -0.765 5.635 1.00 0.00 C ATOM 1157 O ARG A 391 92.318 0.305 6.196 1.00 0.00 O ATOM 1158 CB ARG A 391 91.676 -0.281 3.265 1.00 0.00 C ATOM 1159 CG ARG A 391 90.812 -0.741 2.089 1.00 0.00 C ATOM 1160 CD ARG A 391 90.773 0.363 1.028 1.00 0.00 C ATOM 1161 NE ARG A 391 92.174 0.480 0.526 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.411 0.983 -0.657 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.427 1.411 -1.402 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.639 1.068 -1.092 1.00 0.00 N ATOM 0 H ARG A 391 89.897 0.158 5.473 1.00 0.00 H new ATOM 0 HA ARG A 391 91.418 -2.171 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.504 0.778 3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.731 -0.392 3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.218 -1.658 1.662 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.802 -0.968 2.431 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.086 0.108 0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.428 1.305 1.454 1.00 0.00 H new ATOM 0 HE ARG A 391 92.950 0.166 1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.467 1.354 -1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.618 1.802 -2.324 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.410 0.742 -0.509 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.827 1.460 -2.015 1.00 0.00 H new ATOM 1178 N MET A 392 93.341 -1.585 5.811 1.00 0.00 N ATOM 1179 CA MET A 392 94.469 -1.207 6.712 1.00 0.00 C ATOM 1180 C MET A 392 95.793 -1.557 6.032 1.00 0.00 C ATOM 1181 O MET A 392 96.098 -2.710 5.817 1.00 0.00 O ATOM 1182 CB MET A 392 94.276 -2.041 7.979 1.00 0.00 C ATOM 1183 CG MET A 392 93.120 -1.465 8.798 1.00 0.00 C ATOM 1184 SD MET A 392 92.976 -2.369 10.359 1.00 0.00 S ATOM 1185 CE MET A 392 92.669 -4.005 9.648 1.00 0.00 C ATOM 0 H MET A 392 93.425 -2.502 5.371 1.00 0.00 H new ATOM 0 HA MET A 392 94.486 -0.141 6.940 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.068 -3.078 7.716 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.191 -2.040 8.571 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.291 -0.406 8.993 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.189 -1.539 8.235 1.00 0.00 H new ATOM 0 HE1 MET A 392 92.020 -4.575 10.313 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.186 -3.895 8.677 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.615 -4.532 9.525 1.00 0.00 H new ATOM 1195 N ILE A 393 96.548 -0.576 5.633 1.00 0.00 N ATOM 1196 CA ILE A 393 97.811 -0.865 4.899 1.00 0.00 C ATOM 1197 C ILE A 393 98.966 -0.086 5.521 1.00 0.00 C ATOM 1198 O ILE A 393 98.809 1.044 5.932 1.00 0.00 O ATOM 1199 CB ILE A 393 97.544 -0.407 3.471 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.438 -1.284 2.876 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.823 -0.532 2.642 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.400 -1.117 1.360 1.00 0.00 C ATOM 0 H ILE A 393 96.347 0.413 5.782 1.00 0.00 H new ATOM 0 HA ILE A 393 98.090 -1.918 4.938 1.00 0.00 H new ATOM 0 HB ILE A 393 97.228 0.636 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.614 -2.329 3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.474 -1.009 3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.628 -0.204 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.603 0.090 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.150 -1.572 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.611 -1.744 0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.202 -0.074 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.360 -1.414 0.937 1.00 0.00 H new ATOM 1214 N ARG A 394 100.140 -0.645 5.523 1.00 0.00 N ATOM 1215 CA ARG A 394 101.310 0.113 6.044 1.00 0.00 C ATOM 1216 C ARG A 394 102.517 -0.053 5.122 1.00 0.00 C ATOM 1217 O ARG A 394 102.626 -1.014 4.396 1.00 0.00 O ATOM 1218 CB ARG A 394 101.591 -0.477 7.416 1.00 0.00 C ATOM 1219 CG ARG A 394 100.389 -0.221 8.322 1.00 0.00 C ATOM 1220 CD ARG A 394 100.823 -0.389 9.769 1.00 0.00 C ATOM 1221 NE ARG A 394 99.614 -0.886 10.485 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.676 -1.173 11.760 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.797 -1.026 12.414 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.613 -1.606 12.379 1.00 0.00 N ATOM 0 H ARG A 394 100.341 -1.588 5.189 1.00 0.00 H new ATOM 0 HA ARG A 394 101.109 1.183 6.098 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.780 -1.547 7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.487 -0.027 7.843 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.000 0.784 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.583 -0.916 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.649 -1.096 9.853 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.168 0.556 10.189 1.00 0.00 H new ATOM 0 HE ARG A 394 98.736 -1.003 9.980 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.629 -0.686 11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.841 -1.251 13.408 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.737 -1.720 11.869 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.658 -1.831 13.373 1.00 0.00 H new ATOM 1238 N LYS A 395 103.467 0.833 5.231 1.00 0.00 N ATOM 1239 CA LYS A 395 104.731 0.695 4.457 1.00 0.00 C ATOM 1240 C LYS A 395 105.917 0.958 5.382 1.00 0.00 C ATOM 1241 O LYS A 395 105.919 1.901 6.142 1.00 0.00 O ATOM 1242 CB LYS A 395 104.652 1.768 3.368 1.00 0.00 C ATOM 1243 CG LYS A 395 104.859 3.152 3.996 1.00 0.00 C ATOM 1244 CD LYS A 395 106.322 3.575 3.844 1.00 0.00 C ATOM 1245 CE LYS A 395 106.501 4.998 4.381 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.505 5.625 3.478 1.00 0.00 N ATOM 0 H LYS A 395 103.420 1.657 5.831 1.00 0.00 H new ATOM 0 HA LYS A 395 104.859 -0.300 4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.411 1.585 2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.684 1.724 2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.208 3.881 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.585 3.128 5.051 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.969 2.886 4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.617 3.531 2.796 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.559 5.547 4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.849 4.990 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.682 6.604 3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.393 5.085 3.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.143 5.625 2.503 1.00 0.00 H new ATOM 1260 N GLY A 396 106.868 0.079 5.412 1.00 0.00 N ATOM 1261 CA GLY A 396 107.976 0.235 6.393 1.00 0.00 C ATOM 1262 C GLY A 396 109.213 -0.484 5.879 1.00 0.00 C ATOM 1263 O GLY A 396 109.137 -1.285 4.970 1.00 0.00 O ATOM 0 H GLY A 396 106.931 -0.738 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.194 1.292 6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.680 -0.173 7.360 1.00 0.00 H new ATOM 1267 N SER A 397 110.310 -0.353 6.565 1.00 0.00 N ATOM 1268 CA SER A 397 111.473 -1.204 6.214 1.00 0.00 C ATOM 1269 C SER A 397 111.047 -2.666 6.316 1.00 0.00 C ATOM 1270 O SER A 397 110.122 -3.000 7.030 1.00 0.00 O ATOM 1271 CB SER A 397 112.551 -0.872 7.246 1.00 0.00 C ATOM 1272 OG SER A 397 112.208 -1.468 8.491 1.00 0.00 O ATOM 0 H SER A 397 110.450 0.295 7.340 1.00 0.00 H new ATOM 0 HA SER A 397 111.843 -1.031 5.203 1.00 0.00 H new ATOM 0 HB2 SER A 397 113.520 -1.240 6.908 1.00 0.00 H new ATOM 0 HB3 SER A 397 112.642 0.208 7.359 1.00 0.00 H new ATOM 0 HG SER A 397 112.898 -1.259 9.155 1.00 0.00 H new ATOM 1278 N VAL A 398 111.653 -3.528 5.557 1.00 0.00 N ATOM 1279 CA VAL A 398 111.210 -4.944 5.562 1.00 0.00 C ATOM 1280 C VAL A 398 111.294 -5.510 6.974 1.00 0.00 C ATOM 1281 O VAL A 398 110.452 -6.271 7.397 1.00 0.00 O ATOM 1282 CB VAL A 398 112.175 -5.659 4.626 1.00 0.00 C ATOM 1283 CG1 VAL A 398 111.953 -7.168 4.723 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.918 -5.186 3.195 1.00 0.00 C ATOM 0 H VAL A 398 112.433 -3.315 4.935 1.00 0.00 H new ATOM 0 HA VAL A 398 110.176 -5.063 5.239 1.00 0.00 H new ATOM 0 HB VAL A 398 113.204 -5.433 4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.643 -7.681 4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.129 -7.497 5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 398 110.928 -7.404 4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.604 -5.692 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.891 -5.419 2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.075 -4.109 3.134 1.00 0.00 H new ATOM 1294 N ASP A 399 112.262 -5.089 7.730 1.00 0.00 N ATOM 1295 CA ASP A 399 112.343 -5.549 9.145 1.00 0.00 C ATOM 1296 C ASP A 399 111.109 -5.082 9.929 1.00 0.00 C ATOM 1297 O ASP A 399 110.499 -5.842 10.652 1.00 0.00 O ATOM 1298 CB ASP A 399 113.610 -4.899 9.702 1.00 0.00 C ATOM 1299 CG ASP A 399 113.884 -5.438 11.107 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.478 -6.499 11.208 1.00 0.00 O ATOM 1301 OD2 ASP A 399 113.497 -4.779 12.059 1.00 0.00 O ATOM 0 H ASP A 399 112.999 -4.449 7.435 1.00 0.00 H new ATOM 0 HA ASP A 399 112.374 -6.636 9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.457 -5.109 9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.492 -3.816 9.733 1.00 0.00 H new ATOM 1306 N ALA A 400 110.736 -3.837 9.794 1.00 0.00 N ATOM 1307 CA ALA A 400 109.547 -3.333 10.547 1.00 0.00 C ATOM 1308 C ALA A 400 108.269 -3.976 10.022 1.00 0.00 C ATOM 1309 O ALA A 400 107.441 -4.441 10.777 1.00 0.00 O ATOM 1310 CB ALA A 400 109.522 -1.821 10.296 1.00 0.00 C ATOM 0 H ALA A 400 111.199 -3.150 9.199 1.00 0.00 H new ATOM 0 HA ALA A 400 109.609 -3.571 11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.674 -1.379 10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.446 -1.376 10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.428 -1.631 9.227 1.00 0.00 H new ATOM 1316 N ILE A 401 108.070 -3.957 8.742 1.00 0.00 N ATOM 1317 CA ILE A 401 106.807 -4.508 8.189 1.00 0.00 C ATOM 1318 C ILE A 401 106.713 -6.008 8.453 1.00 0.00 C ATOM 1319 O ILE A 401 105.685 -6.518 8.843 1.00 0.00 O ATOM 1320 CB ILE A 401 106.885 -4.239 6.696 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.000 -2.733 6.453 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.621 -4.777 6.039 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.889 -2.005 7.212 1.00 0.00 C ATOM 0 H ILE A 401 108.724 -3.585 8.053 1.00 0.00 H new ATOM 0 HA ILE A 401 105.928 -4.053 8.646 1.00 0.00 H new ATOM 0 HB ILE A 401 107.759 -4.731 6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.975 -2.374 6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.926 -2.520 5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.662 -4.591 4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.545 -5.849 6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.750 -4.276 6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.972 -0.932 7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.918 -2.355 6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.984 -2.208 8.279 1.00 0.00 H new ATOM 1335 N ARG A 402 107.779 -6.717 8.248 1.00 0.00 N ATOM 1336 CA ARG A 402 107.761 -8.187 8.489 1.00 0.00 C ATOM 1337 C ARG A 402 107.416 -8.477 9.946 1.00 0.00 C ATOM 1338 O ARG A 402 106.550 -9.277 10.240 1.00 0.00 O ATOM 1339 CB ARG A 402 109.180 -8.653 8.161 1.00 0.00 C ATOM 1340 CG ARG A 402 109.368 -10.098 8.623 1.00 0.00 C ATOM 1341 CD ARG A 402 110.126 -10.882 7.549 1.00 0.00 C ATOM 1342 NE ARG A 402 110.846 -11.952 8.293 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.425 -12.928 7.646 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.378 -12.972 6.341 1.00 0.00 N ATOM 1345 NH2 ARG A 402 112.054 -13.862 8.305 1.00 0.00 N ATOM 0 H ARG A 402 108.670 -6.343 7.922 1.00 0.00 H new ATOM 0 HA ARG A 402 107.015 -8.701 7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.359 -8.578 7.088 1.00 0.00 H new ATOM 0 HB3 ARG A 402 109.908 -8.007 8.652 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.919 -10.122 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.399 -10.560 8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 402 109.443 -11.304 6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.821 -10.240 7.008 1.00 0.00 H new ATOM 0 HE ARG A 402 110.887 -11.923 9.312 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.888 -12.242 5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 402 111.832 -13.736 5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 402 112.093 -13.829 9.324 1.00 0.00 H new ATOM 0 HH22 ARG A 402 112.507 -14.625 7.801 1.00 0.00 H new ATOM 1359 N ARG A 403 107.982 -7.738 10.853 1.00 0.00 N ATOM 1360 CA ARG A 403 107.564 -7.876 12.273 1.00 0.00 C ATOM 1361 C ARG A 403 106.082 -7.520 12.408 1.00 0.00 C ATOM 1362 O ARG A 403 105.356 -8.113 13.177 1.00 0.00 O ATOM 1363 CB ARG A 403 108.424 -6.876 13.038 1.00 0.00 C ATOM 1364 CG ARG A 403 109.895 -7.264 12.910 1.00 0.00 C ATOM 1365 CD ARG A 403 110.762 -6.090 13.363 1.00 0.00 C ATOM 1366 NE ARG A 403 110.626 -6.060 14.846 1.00 0.00 N ATOM 1367 CZ ARG A 403 110.946 -4.983 15.515 1.00 0.00 C ATOM 1368 NH1 ARG A 403 111.387 -3.925 14.887 1.00 0.00 N ATOM 1369 NH2 ARG A 403 110.826 -4.966 16.814 1.00 0.00 N ATOM 0 H ARG A 403 108.712 -7.048 10.676 1.00 0.00 H new ATOM 0 HA ARG A 403 107.692 -8.891 12.651 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.267 -5.871 12.646 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.132 -6.858 14.088 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.106 -8.144 13.517 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.126 -7.526 11.878 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.801 -6.229 13.065 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.424 -5.155 12.917 1.00 0.00 H new ATOM 0 HE ARG A 403 110.282 -6.883 15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.483 -3.938 13.872 1.00 0.00 H new ATOM 0 HH12 ARG A 403 111.636 -3.087 15.412 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.483 -5.792 17.305 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.075 -4.127 17.338 1.00 0.00 H new ATOM 1383 N HIS A 404 105.628 -6.558 11.654 1.00 0.00 N ATOM 1384 CA HIS A 404 104.194 -6.165 11.728 1.00 0.00 C ATOM 1385 C HIS A 404 103.283 -7.280 11.196 1.00 0.00 C ATOM 1386 O HIS A 404 102.234 -7.537 11.746 1.00 0.00 O ATOM 1387 CB HIS A 404 104.107 -4.905 10.868 1.00 0.00 C ATOM 1388 CG HIS A 404 102.686 -4.662 10.443 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.089 -5.402 9.439 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.736 -3.766 10.867 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.833 -4.946 9.290 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.565 -3.947 10.136 1.00 0.00 N ATOM 0 H HIS A 404 106.189 -6.026 10.989 1.00 0.00 H new ATOM 0 HA HIS A 404 103.860 -5.988 12.751 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.478 -4.047 11.429 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.744 -5.011 9.990 1.00 0.00 H new ATOM 0 HD2 HIS A 404 101.876 -3.033 11.648 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.127 -5.339 8.574 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.691 -3.429 10.227 1.00 0.00 H new ATOM 1400 N VAL A 405 103.674 -7.967 10.161 1.00 0.00 N ATOM 1401 CA VAL A 405 102.811 -9.074 9.656 1.00 0.00 C ATOM 1402 C VAL A 405 102.725 -10.188 10.694 1.00 0.00 C ATOM 1403 O VAL A 405 101.655 -10.657 11.032 1.00 0.00 O ATOM 1404 CB VAL A 405 103.490 -9.564 8.382 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.797 -10.838 7.894 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.376 -8.480 7.312 1.00 0.00 C ATOM 0 H VAL A 405 104.542 -7.815 9.647 1.00 0.00 H new ATOM 0 HA VAL A 405 101.789 -8.747 9.462 1.00 0.00 H new ATOM 0 HB VAL A 405 104.540 -9.778 8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.281 -11.190 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.867 -11.608 8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.748 -10.626 7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 405 103.859 -8.821 6.396 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.324 -8.274 7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.863 -7.570 7.662 1.00 0.00 H new ATOM 1416 N GLU A 406 103.830 -10.598 11.235 1.00 0.00 N ATOM 1417 CA GLU A 406 103.777 -11.659 12.273 1.00 0.00 C ATOM 1418 C GLU A 406 103.000 -11.168 13.497 1.00 0.00 C ATOM 1419 O GLU A 406 102.284 -11.921 14.126 1.00 0.00 O ATOM 1420 CB GLU A 406 105.235 -11.948 12.632 1.00 0.00 C ATOM 1421 CG GLU A 406 105.954 -12.531 11.414 1.00 0.00 C ATOM 1422 CD GLU A 406 107.393 -12.887 11.792 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.806 -12.520 12.880 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.057 -13.521 10.988 1.00 0.00 O ATOM 0 H GLU A 406 104.761 -10.250 11.008 1.00 0.00 H new ATOM 0 HA GLU A 406 103.267 -12.555 11.918 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.729 -11.032 12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.283 -12.648 13.466 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.430 -13.419 11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 406 105.949 -11.810 10.596 1.00 0.00 H new ATOM 1431 N ALA A 407 103.108 -9.909 13.828 1.00 0.00 N ATOM 1432 CA ALA A 407 102.339 -9.392 14.994 1.00 0.00 C ATOM 1433 C ALA A 407 100.846 -9.405 14.680 1.00 0.00 C ATOM 1434 O ALA A 407 100.028 -9.770 15.502 1.00 0.00 O ATOM 1435 CB ALA A 407 102.831 -7.961 15.193 1.00 0.00 C ATOM 0 H ALA A 407 103.689 -9.223 13.346 1.00 0.00 H new ATOM 0 HA ALA A 407 102.485 -9.998 15.888 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.309 -7.511 16.037 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.903 -7.969 15.391 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.633 -7.380 14.293 1.00 0.00 H new ATOM 1441 N ASN A 408 100.503 -9.131 13.458 1.00 0.00 N ATOM 1442 CA ASN A 408 99.087 -9.256 13.032 1.00 0.00 C ATOM 1443 C ASN A 408 98.644 -10.707 13.179 1.00 0.00 C ATOM 1444 O ASN A 408 97.469 -11.014 13.173 1.00 0.00 O ATOM 1445 CB ASN A 408 99.091 -8.830 11.564 1.00 0.00 C ATOM 1446 CG ASN A 408 98.955 -7.309 11.479 1.00 0.00 C ATOM 1447 OD1 ASN A 408 97.860 -6.785 11.484 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.030 -6.574 11.406 1.00 0.00 N ATOM 0 H ASN A 408 101.148 -8.823 12.730 1.00 0.00 H new ATOM 0 HA ASN A 408 98.402 -8.650 13.625 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.015 -9.152 11.083 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.270 -9.310 11.032 1.00 0.00 H new ATOM 0 HD21 ASN A 408 99.951 -5.558 11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 408 100.950 -7.015 11.402 1.00 0.00 H new ATOM 1455 N GLY A 409 99.581 -11.603 13.087 1.00 0.00 N ATOM 1456 CA GLY A 409 99.225 -13.039 12.973 1.00 0.00 C ATOM 1457 C GLY A 409 99.214 -13.408 11.494 1.00 0.00 C ATOM 1458 O GLY A 409 98.606 -14.376 11.085 1.00 0.00 O ATOM 0 H GLY A 409 100.581 -11.402 13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.945 -13.654 13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.248 -13.226 13.419 1.00 0.00 H new ATOM 1462 N GLY A 410 99.856 -12.609 10.684 1.00 0.00 N ATOM 1463 CA GLY A 410 99.853 -12.881 9.213 1.00 0.00 C ATOM 1464 C GLY A 410 101.256 -13.283 8.758 1.00 0.00 C ATOM 1465 O GLY A 410 102.105 -13.617 9.561 1.00 0.00 O ATOM 0 H GLY A 410 100.380 -11.783 10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.144 -13.676 8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.525 -11.994 8.671 1.00 0.00 H new ATOM 1469 N HIS A 411 101.481 -13.346 7.472 1.00 0.00 N ATOM 1470 CA HIS A 411 102.801 -13.838 6.978 1.00 0.00 C ATOM 1471 C HIS A 411 103.252 -13.075 5.725 1.00 0.00 C ATOM 1472 O HIS A 411 102.452 -12.587 4.952 1.00 0.00 O ATOM 1473 CB HIS A 411 102.582 -15.317 6.658 1.00 0.00 C ATOM 1474 CG HIS A 411 102.186 -16.048 7.912 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.067 -16.242 8.964 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.007 -16.638 8.296 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.411 -16.923 9.922 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.152 -17.190 9.566 1.00 0.00 N ATOM 0 H HIS A 411 100.814 -13.080 6.747 1.00 0.00 H new ATOM 0 HA HIS A 411 103.585 -13.688 7.720 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.806 -15.425 5.901 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.493 -15.749 6.244 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.105 -16.669 7.703 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.850 -17.218 10.864 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.448 -17.691 10.108 1.00 0.00 H new ATOM 1486 N PHE A 412 104.541 -13.007 5.513 1.00 0.00 N ATOM 1487 CA PHE A 412 105.089 -12.320 4.297 1.00 0.00 C ATOM 1488 C PHE A 412 105.655 -13.354 3.316 1.00 0.00 C ATOM 1489 O PHE A 412 106.097 -14.412 3.719 1.00 0.00 O ATOM 1490 CB PHE A 412 106.209 -11.405 4.816 1.00 0.00 C ATOM 1491 CG PHE A 412 107.025 -12.129 5.863 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.054 -13.000 5.478 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.744 -11.937 7.223 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.803 -13.675 6.452 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.492 -12.614 8.197 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.522 -13.482 7.811 1.00 0.00 C ATOM 0 H PHE A 412 105.247 -13.401 6.135 1.00 0.00 H new ATOM 0 HA PHE A 412 104.322 -11.758 3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.851 -11.098 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.781 -10.497 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.270 -13.151 4.431 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.951 -11.267 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.597 -14.344 6.155 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.274 -12.466 9.244 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.099 -14.002 8.561 1.00 0.00 H new ATOM 1506 N PRO A 413 105.591 -13.025 2.050 1.00 0.00 N ATOM 1507 CA PRO A 413 106.070 -13.953 0.997 1.00 0.00 C ATOM 1508 C PRO A 413 107.597 -13.973 0.957 1.00 0.00 C ATOM 1509 O PRO A 413 108.236 -12.949 0.821 1.00 0.00 O ATOM 1510 CB PRO A 413 105.545 -13.364 -0.309 1.00 0.00 C ATOM 1511 CG PRO A 413 104.793 -12.119 0.049 1.00 0.00 C ATOM 1512 CD PRO A 413 105.078 -11.780 1.489 1.00 0.00 C ATOM 0 HA PRO A 413 105.730 -14.974 1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.366 -13.137 -0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.895 -14.075 -0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.094 -11.296 -0.600 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.723 -12.268 -0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.807 -10.974 1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.178 -11.450 2.007 1.00 0.00 H new ATOM 1520 N THR A 414 108.189 -15.121 1.101 1.00 0.00 N ATOM 1521 CA THR A 414 109.678 -15.182 1.100 1.00 0.00 C ATOM 1522 C THR A 414 110.240 -14.803 -0.265 1.00 0.00 C ATOM 1523 O THR A 414 111.282 -14.198 -0.363 1.00 0.00 O ATOM 1524 CB THR A 414 110.029 -16.628 1.420 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.401 -16.854 1.125 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.164 -17.584 0.594 1.00 0.00 C ATOM 0 H THR A 414 107.713 -16.016 1.219 1.00 0.00 H new ATOM 0 HA THR A 414 110.100 -14.484 1.823 1.00 0.00 H new ATOM 0 HB THR A 414 109.842 -16.812 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.631 -17.784 1.331 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.428 -18.614 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 414 108.112 -17.415 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.335 -17.405 -0.467 1.00 0.00 H new ATOM 1534 N ASP A 415 109.561 -15.142 -1.322 1.00 0.00 N ATOM 1535 CA ASP A 415 110.081 -14.779 -2.663 1.00 0.00 C ATOM 1536 C ASP A 415 110.190 -13.266 -2.756 1.00 0.00 C ATOM 1537 O ASP A 415 111.063 -12.731 -3.403 1.00 0.00 O ATOM 1538 CB ASP A 415 109.048 -15.313 -3.655 1.00 0.00 C ATOM 1539 CG ASP A 415 109.045 -16.842 -3.615 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.957 -17.402 -3.030 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.131 -17.428 -4.172 1.00 0.00 O ATOM 0 H ASP A 415 108.677 -15.650 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 415 111.069 -15.194 -2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 415 108.058 -14.930 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.281 -14.965 -4.661 1.00 0.00 H new ATOM 1546 N VAL A 416 109.306 -12.573 -2.105 1.00 0.00 N ATOM 1547 CA VAL A 416 109.355 -11.089 -2.156 1.00 0.00 C ATOM 1548 C VAL A 416 110.343 -10.541 -1.138 1.00 0.00 C ATOM 1549 O VAL A 416 111.193 -9.746 -1.465 1.00 0.00 O ATOM 1550 CB VAL A 416 107.942 -10.650 -1.838 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.917 -9.140 -1.597 1.00 0.00 C ATOM 1552 CG2 VAL A 416 107.065 -11.008 -3.031 1.00 0.00 C ATOM 0 H VAL A 416 108.553 -12.967 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 416 109.691 -10.720 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 416 107.575 -11.147 -0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.899 -8.825 -1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.570 -8.894 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.264 -8.623 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 416 106.038 -10.703 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.431 -10.492 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.098 -12.085 -3.197 1.00 0.00 H new ATOM 1562 N ASP A 417 110.349 -11.070 0.048 1.00 0.00 N ATOM 1563 CA ASP A 417 111.426 -10.678 0.999 1.00 0.00 C ATOM 1564 C ASP A 417 112.795 -10.936 0.362 1.00 0.00 C ATOM 1565 O ASP A 417 113.681 -10.114 0.433 1.00 0.00 O ATOM 1566 CB ASP A 417 111.222 -11.543 2.242 1.00 0.00 C ATOM 1567 CG ASP A 417 109.990 -11.054 3.003 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.382 -10.097 2.555 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.677 -11.645 4.021 1.00 0.00 O ATOM 0 H ASP A 417 109.670 -11.745 0.399 1.00 0.00 H new ATOM 0 HA ASP A 417 111.387 -9.619 1.255 1.00 0.00 H new ATOM 0 HB2 ASP A 417 111.096 -12.587 1.955 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.103 -11.493 2.882 1.00 0.00 H new ATOM 1574 N GLN A 418 112.933 -11.987 -0.392 1.00 0.00 N ATOM 1575 CA GLN A 418 114.198 -12.152 -1.166 1.00 0.00 C ATOM 1576 C GLN A 418 114.342 -11.021 -2.192 1.00 0.00 C ATOM 1577 O GLN A 418 115.351 -10.358 -2.242 1.00 0.00 O ATOM 1578 CB GLN A 418 114.072 -13.508 -1.863 1.00 0.00 C ATOM 1579 CG GLN A 418 114.124 -14.625 -0.819 1.00 0.00 C ATOM 1580 CD GLN A 418 115.483 -14.605 -0.118 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.513 -14.576 -0.764 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.533 -14.621 1.186 1.00 0.00 N ATOM 0 H GLN A 418 112.241 -12.728 -0.508 1.00 0.00 H new ATOM 0 HA GLN A 418 115.080 -12.111 -0.527 1.00 0.00 H new ATOM 0 HB2 GLN A 418 113.135 -13.558 -2.418 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.878 -13.634 -2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.325 -14.493 -0.090 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.963 -15.592 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.670 -14.645 1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.435 -14.609 1.662 1.00 0.00 H new ATOM 1591 N LYS A 419 113.322 -10.743 -2.963 1.00 0.00 N ATOM 1592 CA LYS A 419 113.414 -9.598 -3.923 1.00 0.00 C ATOM 1593 C LYS A 419 113.745 -8.302 -3.175 1.00 0.00 C ATOM 1594 O LYS A 419 114.568 -7.522 -3.606 1.00 0.00 O ATOM 1595 CB LYS A 419 112.035 -9.505 -4.576 1.00 0.00 C ATOM 1596 CG LYS A 419 111.841 -10.685 -5.530 1.00 0.00 C ATOM 1597 CD LYS A 419 110.491 -10.553 -6.238 1.00 0.00 C ATOM 1598 CE LYS A 419 110.252 -11.784 -7.115 1.00 0.00 C ATOM 1599 NZ LYS A 419 111.128 -11.586 -8.303 1.00 0.00 N ATOM 0 H LYS A 419 112.438 -11.252 -2.971 1.00 0.00 H new ATOM 0 HA LYS A 419 114.201 -9.747 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.258 -9.510 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.941 -8.565 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.647 -10.710 -6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.884 -11.624 -4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.691 -10.456 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.475 -9.650 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.507 -12.702 -6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.205 -11.864 -7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.542 -11.526 -9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 111.670 -10.706 -8.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.784 -12.388 -8.388 1.00 0.00 H new ATOM 1613 N VAL A 420 113.241 -8.154 -1.986 1.00 0.00 N ATOM 1614 CA VAL A 420 113.670 -7.014 -1.129 1.00 0.00 C ATOM 1615 C VAL A 420 115.181 -7.096 -0.898 1.00 0.00 C ATOM 1616 O VAL A 420 115.886 -6.106 -0.908 1.00 0.00 O ATOM 1617 CB VAL A 420 112.899 -7.214 0.188 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.670 -6.615 1.373 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.534 -6.536 0.081 1.00 0.00 C ATOM 0 H VAL A 420 112.548 -8.774 -1.567 1.00 0.00 H new ATOM 0 HA VAL A 420 113.466 -6.039 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 420 112.777 -8.284 0.359 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.103 -6.770 2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.641 -7.103 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.814 -5.547 1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.985 -6.675 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.670 -5.470 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.972 -6.978 -0.742 1.00 0.00 H new ATOM 1629 N ASP A 421 115.675 -8.275 -0.671 1.00 0.00 N ATOM 1630 CA ASP A 421 117.131 -8.433 -0.409 1.00 0.00 C ATOM 1631 C ASP A 421 117.915 -8.079 -1.667 1.00 0.00 C ATOM 1632 O ASP A 421 118.971 -7.484 -1.617 1.00 0.00 O ATOM 1633 CB ASP A 421 117.311 -9.911 -0.049 1.00 0.00 C ATOM 1634 CG ASP A 421 118.711 -10.129 0.528 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.408 -9.147 0.725 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.061 -11.273 0.762 1.00 0.00 O ATOM 0 H ASP A 421 115.134 -9.140 -0.655 1.00 0.00 H new ATOM 0 HA ASP A 421 117.491 -7.782 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.556 -10.214 0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.170 -10.532 -0.934 1.00 0.00 H new ATOM 1641 N GLN A 422 117.377 -8.414 -2.799 1.00 0.00 N ATOM 1642 CA GLN A 422 118.047 -8.081 -4.084 1.00 0.00 C ATOM 1643 C GLN A 422 118.069 -6.564 -4.304 1.00 0.00 C ATOM 1644 O GLN A 422 119.063 -6.003 -4.717 1.00 0.00 O ATOM 1645 CB GLN A 422 117.190 -8.774 -5.137 1.00 0.00 C ATOM 1646 CG GLN A 422 117.118 -10.268 -4.816 1.00 0.00 C ATOM 1647 CD GLN A 422 116.240 -10.972 -5.852 1.00 0.00 C ATOM 1648 OE1 GLN A 422 115.516 -10.333 -6.589 1.00 0.00 O ATOM 1649 NE2 GLN A 422 116.274 -12.275 -5.940 1.00 0.00 N ATOM 0 H GLN A 422 116.491 -8.910 -2.893 1.00 0.00 H new ATOM 0 HA GLN A 422 119.087 -8.405 -4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.189 -8.343 -5.151 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.616 -8.622 -6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 422 118.119 -10.700 -4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.709 -10.417 -3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 422 116.882 -12.812 -5.322 1.00 0.00 H new ATOM 0 HE22 GLN A 422 115.693 -12.755 -6.627 1.00 0.00 H new ATOM 1658 N VAL A 423 117.024 -5.886 -3.924 1.00 0.00 N ATOM 1659 CA VAL A 423 117.038 -4.396 -4.002 1.00 0.00 C ATOM 1660 C VAL A 423 118.161 -3.838 -3.125 1.00 0.00 C ATOM 1661 O VAL A 423 118.858 -2.918 -3.506 1.00 0.00 O ATOM 1662 CB VAL A 423 115.668 -3.958 -3.482 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.647 -2.440 -3.294 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.592 -4.358 -4.494 1.00 0.00 C ATOM 0 H VAL A 423 116.162 -6.295 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 423 117.217 -4.032 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 423 115.473 -4.442 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.669 -2.133 -2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.414 -2.152 -2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.843 -1.952 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.614 -4.047 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.792 -3.872 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.603 -5.440 -4.628 1.00 0.00 H new ATOM 1674 N ALA A 424 118.378 -4.419 -1.981 1.00 0.00 N ATOM 1675 CA ALA A 424 119.500 -3.954 -1.116 1.00 0.00 C ATOM 1676 C ALA A 424 120.848 -4.231 -1.795 1.00 0.00 C ATOM 1677 O ALA A 424 121.774 -3.451 -1.693 1.00 0.00 O ATOM 1678 CB ALA A 424 119.369 -4.764 0.175 1.00 0.00 C ATOM 0 H ALA A 424 117.830 -5.194 -1.606 1.00 0.00 H new ATOM 0 HA ALA A 424 119.458 -2.881 -0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 424 120.162 -4.478 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.400 -4.565 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.451 -5.827 -0.052 1.00 0.00 H new ATOM 1684 N ARG A 425 120.990 -5.369 -2.417 1.00 0.00 N ATOM 1685 CA ARG A 425 122.306 -5.732 -3.021 1.00 0.00 C ATOM 1686 C ARG A 425 122.670 -4.764 -4.146 1.00 0.00 C ATOM 1687 O ARG A 425 123.817 -4.404 -4.320 1.00 0.00 O ATOM 1688 CB ARG A 425 122.122 -7.143 -3.577 1.00 0.00 C ATOM 1689 CG ARG A 425 121.452 -8.017 -2.519 1.00 0.00 C ATOM 1690 CD ARG A 425 122.279 -9.288 -2.304 1.00 0.00 C ATOM 1691 NE ARG A 425 123.575 -8.812 -1.743 1.00 0.00 N ATOM 1692 CZ ARG A 425 124.386 -9.654 -1.159 1.00 0.00 C ATOM 1693 NH1 ARG A 425 124.067 -10.916 -1.061 1.00 0.00 N ATOM 1694 NH2 ARG A 425 125.521 -9.230 -0.671 1.00 0.00 N ATOM 0 H ARG A 425 120.253 -6.064 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 425 123.111 -5.682 -2.288 1.00 0.00 H new ATOM 0 HB2 ARG A 425 121.513 -7.114 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 425 123.087 -7.565 -3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 425 121.362 -7.467 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 425 120.442 -8.277 -2.834 1.00 0.00 H new ATOM 0 HD2 ARG A 425 121.780 -9.973 -1.619 1.00 0.00 H new ATOM 0 HD3 ARG A 425 122.428 -9.826 -3.240 1.00 0.00 H new ATOM 0 HE ARG A 425 123.830 -7.827 -1.815 1.00 0.00 H new ATOM 0 HH11 ARG A 425 123.181 -11.249 -1.441 1.00 0.00 H new ATOM 0 HH12 ARG A 425 124.704 -11.569 -0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.772 -8.244 -0.746 1.00 0.00 H new ATOM 0 HH22 ARG A 425 126.156 -9.885 -0.215 1.00 0.00 H new ATOM 1708 N GLN A 426 121.692 -4.251 -4.832 1.00 0.00 N ATOM 1709 CA GLN A 426 121.979 -3.198 -5.854 1.00 0.00 C ATOM 1710 C GLN A 426 122.130 -1.847 -5.160 1.00 0.00 C ATOM 1711 O GLN A 426 122.459 -0.853 -5.777 1.00 0.00 O ATOM 1712 CB GLN A 426 120.773 -3.177 -6.802 1.00 0.00 C ATOM 1713 CG GLN A 426 120.227 -4.591 -6.983 1.00 0.00 C ATOM 1714 CD GLN A 426 119.819 -4.805 -8.442 1.00 0.00 C ATOM 1715 OE1 GLN A 426 120.549 -4.451 -9.348 1.00 0.00 O ATOM 1716 NE2 GLN A 426 118.677 -5.374 -8.711 1.00 0.00 N ATOM 0 H GLN A 426 120.710 -4.510 -4.734 1.00 0.00 H new ATOM 0 HA GLN A 426 122.900 -3.402 -6.399 1.00 0.00 H new ATOM 0 HB2 GLN A 426 119.996 -2.527 -6.401 1.00 0.00 H new ATOM 0 HB3 GLN A 426 121.066 -2.765 -7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 426 120.983 -5.322 -6.696 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.369 -4.746 -6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 426 118.064 -5.671 -7.952 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.397 -5.522 -9.681 1.00 0.00 H new ATOM 1725 N GLY A 427 121.893 -1.804 -3.881 1.00 0.00 N ATOM 1726 CA GLY A 427 122.027 -0.516 -3.145 1.00 0.00 C ATOM 1727 C GLY A 427 120.700 0.234 -3.203 1.00 0.00 C ATOM 1728 O GLY A 427 120.646 1.436 -3.044 1.00 0.00 O ATOM 0 H GLY A 427 121.613 -2.603 -3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.308 -0.703 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.820 0.088 -3.586 1.00 0.00 H new ATOM 1732 N ALA A 428 119.624 -0.470 -3.424 1.00 0.00 N ATOM 1733 CA ALA A 428 118.297 0.206 -3.482 1.00 0.00 C ATOM 1734 C ALA A 428 117.534 -0.035 -2.179 1.00 0.00 C ATOM 1735 O ALA A 428 118.015 -0.706 -1.288 1.00 0.00 O ATOM 1736 CB ALA A 428 117.572 -0.428 -4.669 1.00 0.00 C ATOM 0 H ALA A 428 119.606 -1.480 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 428 118.384 1.286 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.584 0.021 -4.774 1.00 0.00 H new ATOM 0 HB2 ALA A 428 118.147 -0.258 -5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.467 -1.500 -4.501 1.00 0.00 H new ATOM 1742 N THR A 429 116.412 0.606 -2.005 1.00 0.00 N ATOM 1743 CA THR A 429 115.711 0.510 -0.689 1.00 0.00 C ATOM 1744 C THR A 429 114.377 -0.210 -0.860 1.00 0.00 C ATOM 1745 O THR A 429 113.425 0.357 -1.349 1.00 0.00 O ATOM 1746 CB THR A 429 115.479 1.961 -0.265 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.686 2.695 -0.417 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.033 2.004 1.196 1.00 0.00 C ATOM 0 H THR A 429 115.952 1.186 -2.707 1.00 0.00 H new ATOM 0 HA THR A 429 116.286 -0.048 0.050 1.00 0.00 H new ATOM 0 HB THR A 429 114.703 2.403 -0.890 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.539 3.626 -0.147 1.00 0.00 H new ATOM 0 HG21 THR A 429 114.868 3.039 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.107 1.441 1.310 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.806 1.562 1.825 1.00 0.00 H new ATOM 1756 N PRO A 430 114.339 -1.422 -0.397 1.00 0.00 N ATOM 1757 CA PRO A 430 113.086 -2.201 -0.439 1.00 0.00 C ATOM 1758 C PRO A 430 112.161 -1.790 0.708 1.00 0.00 C ATOM 1759 O PRO A 430 112.277 -2.284 1.812 1.00 0.00 O ATOM 1760 CB PRO A 430 113.554 -3.635 -0.254 1.00 0.00 C ATOM 1761 CG PRO A 430 114.861 -3.539 0.473 1.00 0.00 C ATOM 1762 CD PRO A 430 115.448 -2.178 0.190 1.00 0.00 C ATOM 0 HA PRO A 430 112.521 -2.051 -1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.829 -4.214 0.318 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.675 -4.135 -1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.713 -3.676 1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.541 -4.324 0.142 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.814 -1.705 1.101 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.292 -2.244 -0.496 1.00 0.00 H new ATOM 1770 N LEU A 431 111.111 -1.087 0.398 1.00 0.00 N ATOM 1771 CA LEU A 431 110.038 -0.887 1.408 1.00 0.00 C ATOM 1772 C LEU A 431 108.979 -1.966 1.219 1.00 0.00 C ATOM 1773 O LEU A 431 108.529 -2.209 0.126 1.00 0.00 O ATOM 1774 CB LEU A 431 109.430 0.490 1.119 1.00 0.00 C ATOM 1775 CG LEU A 431 110.516 1.565 1.115 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.862 2.943 1.219 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.455 1.356 2.306 1.00 0.00 C ATOM 0 H LEU A 431 110.949 -0.644 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 431 110.419 -0.944 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.922 0.475 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.678 0.727 1.872 1.00 0.00 H new ATOM 0 HG LEU A 431 111.089 1.498 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.633 3.713 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.195 3.094 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.290 3.005 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.228 2.125 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.886 1.421 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.920 0.373 2.234 1.00 0.00 H new ATOM 1789 N VAL A 432 108.518 -2.557 2.270 1.00 0.00 N ATOM 1790 CA VAL A 432 107.419 -3.544 2.121 1.00 0.00 C ATOM 1791 C VAL A 432 106.096 -2.894 2.502 1.00 0.00 C ATOM 1792 O VAL A 432 105.977 -2.280 3.542 1.00 0.00 O ATOM 1793 CB VAL A 432 107.759 -4.684 3.079 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.647 -5.734 3.035 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.079 -5.328 2.650 1.00 0.00 C ATOM 0 H VAL A 432 108.848 -2.405 3.223 1.00 0.00 H new ATOM 0 HA VAL A 432 107.321 -3.906 1.097 1.00 0.00 H new ATOM 0 HB VAL A 432 107.853 -4.294 4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.888 -6.548 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.703 -5.277 3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.556 -6.125 2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.325 -6.142 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.981 -5.719 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.873 -4.582 2.675 1.00 0.00 H new ATOM 1805 N VAL A 433 105.082 -3.089 1.715 1.00 0.00 N ATOM 1806 CA VAL A 433 103.752 -2.559 2.092 1.00 0.00 C ATOM 1807 C VAL A 433 102.799 -3.723 2.315 1.00 0.00 C ATOM 1808 O VAL A 433 102.804 -4.692 1.585 1.00 0.00 O ATOM 1809 CB VAL A 433 103.296 -1.689 0.919 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.823 -1.316 1.099 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.131 -0.406 0.886 1.00 0.00 C ATOM 0 H VAL A 433 105.117 -3.592 0.828 1.00 0.00 H new ATOM 0 HA VAL A 433 103.780 -1.975 3.012 1.00 0.00 H new ATOM 0 HB VAL A 433 103.425 -2.242 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.500 -0.696 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.220 -2.223 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.699 -0.763 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.809 0.216 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.996 0.140 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.184 -0.660 0.764 1.00 0.00 H new ATOM 1821 N VAL A 434 102.012 -3.656 3.341 1.00 0.00 N ATOM 1822 CA VAL A 434 101.090 -4.774 3.640 1.00 0.00 C ATOM 1823 C VAL A 434 99.654 -4.285 3.566 1.00 0.00 C ATOM 1824 O VAL A 434 99.369 -3.129 3.809 1.00 0.00 O ATOM 1825 CB VAL A 434 101.415 -5.229 5.064 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.630 -6.153 5.047 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.706 -4.015 5.951 1.00 0.00 C ATOM 0 H VAL A 434 101.967 -2.870 3.990 1.00 0.00 H new ATOM 0 HA VAL A 434 101.205 -5.591 2.928 1.00 0.00 H new ATOM 0 HB VAL A 434 100.557 -5.767 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.857 -6.474 6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.415 -7.026 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.487 -5.620 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.936 -4.350 6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.557 -3.466 5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.832 -3.364 5.975 1.00 0.00 H new ATOM 1837 N GLU A 435 98.748 -5.190 3.405 1.00 0.00 N ATOM 1838 CA GLU A 435 97.319 -4.842 3.504 1.00 0.00 C ATOM 1839 C GLU A 435 96.617 -5.940 4.320 1.00 0.00 C ATOM 1840 O GLU A 435 96.954 -7.104 4.220 1.00 0.00 O ATOM 1841 CB GLU A 435 96.855 -4.790 2.040 1.00 0.00 C ATOM 1842 CG GLU A 435 95.417 -5.296 1.908 1.00 0.00 C ATOM 1843 CD GLU A 435 95.021 -5.333 0.431 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.865 -5.029 -0.396 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.880 -5.665 0.152 1.00 0.00 O ATOM 0 H GLU A 435 98.940 -6.172 3.206 1.00 0.00 H new ATOM 0 HA GLU A 435 97.102 -3.900 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.921 -3.767 1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.517 -5.397 1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.329 -6.291 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.739 -4.645 2.461 1.00 0.00 H new ATOM 1852 N GLY A 436 95.829 -5.558 5.281 1.00 0.00 N ATOM 1853 CA GLY A 436 95.331 -6.562 6.263 1.00 0.00 C ATOM 1854 C GLY A 436 96.513 -7.087 7.085 1.00 0.00 C ATOM 1855 O GLY A 436 97.279 -6.325 7.642 1.00 0.00 O ATOM 0 H GLY A 436 95.508 -4.601 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.588 -6.110 6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.839 -7.384 5.744 1.00 0.00 H new ATOM 1859 N SER A 437 96.659 -8.382 7.182 1.00 0.00 N ATOM 1860 CA SER A 437 97.784 -8.949 7.985 1.00 0.00 C ATOM 1861 C SER A 437 98.862 -9.548 7.077 1.00 0.00 C ATOM 1862 O SER A 437 99.711 -10.285 7.524 1.00 0.00 O ATOM 1863 CB SER A 437 97.150 -10.050 8.833 1.00 0.00 C ATOM 1864 OG SER A 437 96.042 -10.603 8.136 1.00 0.00 O ATOM 0 H SER A 437 96.050 -9.071 6.741 1.00 0.00 H new ATOM 0 HA SER A 437 98.270 -8.182 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 437 97.884 -10.827 9.047 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.825 -9.645 9.791 1.00 0.00 H new ATOM 0 HG SER A 437 95.635 -11.311 8.678 1.00 0.00 H new ATOM 1870 N ARG A 438 98.813 -9.290 5.802 1.00 0.00 N ATOM 1871 CA ARG A 438 99.813 -9.920 4.900 1.00 0.00 C ATOM 1872 C ARG A 438 100.519 -8.850 4.080 1.00 0.00 C ATOM 1873 O ARG A 438 100.133 -7.701 4.075 1.00 0.00 O ATOM 1874 CB ARG A 438 99.008 -10.847 3.989 1.00 0.00 C ATOM 1875 CG ARG A 438 98.200 -10.010 2.996 1.00 0.00 C ATOM 1876 CD ARG A 438 97.178 -10.902 2.289 1.00 0.00 C ATOM 1877 NE ARG A 438 96.546 -10.026 1.265 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.528 -10.457 0.569 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.054 -11.659 0.769 1.00 0.00 N ATOM 1880 NH2 ARG A 438 94.980 -9.683 -0.328 1.00 0.00 N ATOM 0 H ARG A 438 98.133 -8.678 5.350 1.00 0.00 H new ATOM 0 HA ARG A 438 100.580 -10.463 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.678 -11.520 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.340 -11.470 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.692 -9.199 3.517 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.866 -9.551 2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.659 -11.765 1.828 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.438 -11.287 2.990 1.00 0.00 H new ATOM 0 HE ARG A 438 96.909 -9.086 1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.479 -12.265 1.471 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.259 -11.991 0.223 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.347 -8.744 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.185 -10.017 -0.873 1.00 0.00 H new ATOM 1894 N VAL A 439 101.545 -9.221 3.378 1.00 0.00 N ATOM 1895 CA VAL A 439 102.270 -8.222 2.553 1.00 0.00 C ATOM 1896 C VAL A 439 101.672 -8.180 1.150 1.00 0.00 C ATOM 1897 O VAL A 439 101.448 -9.197 0.528 1.00 0.00 O ATOM 1898 CB VAL A 439 103.711 -8.724 2.497 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.594 -7.680 1.821 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.219 -8.985 3.917 1.00 0.00 C ATOM 0 H VAL A 439 101.914 -10.171 3.338 1.00 0.00 H new ATOM 0 HA VAL A 439 102.204 -7.216 2.967 1.00 0.00 H new ATOM 0 HB VAL A 439 103.747 -9.650 1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.621 -8.042 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.235 -7.501 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.558 -6.750 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.248 -9.343 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.180 -8.061 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.592 -9.737 4.395 1.00 0.00 H new ATOM 1910 N LEU A 440 101.440 -7.011 0.638 1.00 0.00 N ATOM 1911 CA LEU A 440 100.893 -6.909 -0.743 1.00 0.00 C ATOM 1912 C LEU A 440 102.036 -6.728 -1.740 1.00 0.00 C ATOM 1913 O LEU A 440 101.959 -7.182 -2.865 1.00 0.00 O ATOM 1914 CB LEU A 440 99.912 -5.720 -0.776 1.00 0.00 C ATOM 1915 CG LEU A 440 100.452 -4.488 -0.049 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.565 -3.845 -0.871 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.320 -3.486 0.107 1.00 0.00 C ATOM 0 H LEU A 440 101.603 -6.122 1.111 1.00 0.00 H new ATOM 0 HA LEU A 440 100.362 -7.819 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.698 -5.460 -1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.968 -6.020 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 440 100.845 -4.782 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.944 -2.968 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.374 -4.562 -1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.173 -3.545 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.687 -2.600 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.946 -3.203 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.513 -3.936 0.686 1.00 0.00 H new ATOM 1929 N GLY A 441 103.168 -6.252 -1.286 1.00 0.00 N ATOM 1930 CA GLY A 441 104.375 -6.279 -2.178 1.00 0.00 C ATOM 1931 C GLY A 441 105.507 -5.416 -1.602 1.00 0.00 C ATOM 1932 O GLY A 441 105.320 -4.685 -0.656 1.00 0.00 O ATOM 0 H GLY A 441 103.312 -5.854 -0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.721 -7.306 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.106 -5.917 -3.170 1.00 0.00 H new ATOM 1936 N VAL A 442 106.646 -5.398 -2.258 1.00 0.00 N ATOM 1937 CA VAL A 442 107.743 -4.464 -1.846 1.00 0.00 C ATOM 1938 C VAL A 442 107.879 -3.337 -2.867 1.00 0.00 C ATOM 1939 O VAL A 442 107.901 -3.569 -4.059 1.00 0.00 O ATOM 1940 CB VAL A 442 109.044 -5.281 -1.834 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.208 -4.389 -1.360 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.903 -6.481 -0.892 1.00 0.00 C ATOM 0 H VAL A 442 106.862 -5.990 -3.060 1.00 0.00 H new ATOM 0 HA VAL A 442 107.530 -4.029 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 442 109.246 -5.642 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.131 -4.969 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.317 -3.543 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 442 110.000 -4.023 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.831 -7.054 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.693 -6.128 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.085 -7.116 -1.232 1.00 0.00 H new ATOM 1952 N ILE A 443 108.156 -2.158 -2.401 1.00 0.00 N ATOM 1953 CA ILE A 443 108.504 -1.050 -3.324 1.00 0.00 C ATOM 1954 C ILE A 443 110.018 -0.862 -3.321 1.00 0.00 C ATOM 1955 O ILE A 443 110.601 -0.496 -2.324 1.00 0.00 O ATOM 1956 CB ILE A 443 107.816 0.174 -2.725 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.305 -0.061 -2.684 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.120 1.406 -3.581 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.626 1.114 -1.976 1.00 0.00 C ATOM 0 H ILE A 443 108.156 -1.911 -1.411 1.00 0.00 H new ATOM 0 HA ILE A 443 108.193 -1.230 -4.353 1.00 0.00 H new ATOM 0 HB ILE A 443 108.186 0.339 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.914 -0.164 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.085 -0.991 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.628 2.278 -3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.197 1.574 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.752 1.245 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.549 0.948 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.009 1.196 -0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.836 2.036 -2.518 1.00 0.00 H new ATOM 1971 N ALA A 444 110.669 -1.145 -4.411 1.00 0.00 N ATOM 1972 CA ALA A 444 112.150 -1.022 -4.434 1.00 0.00 C ATOM 1973 C ALA A 444 112.546 0.370 -4.923 1.00 0.00 C ATOM 1974 O ALA A 444 112.176 0.794 -6.001 1.00 0.00 O ATOM 1975 CB ALA A 444 112.625 -2.091 -5.417 1.00 0.00 C ATOM 0 H ALA A 444 110.242 -1.455 -5.284 1.00 0.00 H new ATOM 0 HA ALA A 444 112.594 -1.156 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.712 -2.062 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.310 -3.074 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.192 -1.900 -6.399 1.00 0.00 H new ATOM 1981 N LEU A 445 113.232 1.103 -4.101 1.00 0.00 N ATOM 1982 CA LEU A 445 113.599 2.498 -4.456 1.00 0.00 C ATOM 1983 C LEU A 445 115.068 2.515 -4.885 1.00 0.00 C ATOM 1984 O LEU A 445 115.869 1.765 -4.373 1.00 0.00 O ATOM 1985 CB LEU A 445 113.416 3.312 -3.164 1.00 0.00 C ATOM 1986 CG LEU A 445 112.178 2.848 -2.369 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.450 3.047 -0.879 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.950 3.677 -2.754 1.00 0.00 C ATOM 0 H LEU A 445 113.559 0.793 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 445 112.995 2.903 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.306 3.213 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.315 4.369 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 445 111.986 1.799 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.582 2.723 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.320 2.459 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.642 4.102 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.087 3.335 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.137 4.728 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.751 3.559 -3.819 1.00 0.00 H new ATOM 2000 N LYS A 446 115.445 3.357 -5.800 1.00 0.00 N ATOM 2001 CA LYS A 446 116.880 3.384 -6.208 1.00 0.00 C ATOM 2002 C LYS A 446 117.366 4.823 -6.380 1.00 0.00 C ATOM 2003 O LYS A 446 116.588 5.755 -6.415 1.00 0.00 O ATOM 2004 CB LYS A 446 116.935 2.631 -7.534 1.00 0.00 C ATOM 2005 CG LYS A 446 116.163 3.417 -8.590 1.00 0.00 C ATOM 2006 CD LYS A 446 116.157 2.633 -9.905 1.00 0.00 C ATOM 2007 CE LYS A 446 115.727 3.554 -11.050 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.959 3.756 -11.862 1.00 0.00 N ATOM 0 H LYS A 446 114.836 4.020 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 446 117.525 2.928 -5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 446 117.970 2.498 -7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 446 116.506 1.636 -7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 446 115.141 3.592 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 446 116.622 4.395 -8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.149 2.228 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 446 115.476 1.785 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.932 3.102 -11.643 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.343 4.502 -10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.746 4.378 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.696 4.194 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 117.297 2.838 -12.214 1.00 0.00 H new