USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 729 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 400 GLN : amide:sc= 0.793 K(o=-0.68,f=-3.5) USER MOD Set 1.2: A 493 ASN : amide:sc= -1.47 K(o=-0.68,f=-2.7!) USER MOD Set 2.1: A 476 GLN : amide:sc= -0.594 X(o=0.48,f=0.79) USER MOD Set 2.2: A 480 THR OG1 : rot 105:sc= 1.07 USER MOD Single : A 398 GLN : amide:sc= 0.888 K(o=0.89,f=-0.76) USER MOD Single : A 402 SER OG : rot 180:sc= 0.0916 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 94:sc= 1.3 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -3.52! C(o=-3.5!,f=-3.5!) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 30:sc= -0.205 USER MOD Single : A 443 TYR OH : rot -68:sc= -2.39! USER MOD Single : A 448 SER OG : rot 180:sc= 0.434 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 455 ASN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : A 458 SER OG : rot 66:sc= 1.4 USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 95:sc= 1.06 USER MOD Single : A 495 THR OG1 : rot 49:sc= 0.972 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 3.646 -14.555 1.239 1.00 0.00 N ATOM 37 CA GLN A 398 2.841 -15.015 0.103 1.00 0.00 C ATOM 38 C GLN A 398 2.226 -13.823 -0.636 1.00 0.00 C ATOM 39 O GLN A 398 2.273 -12.692 -0.142 1.00 0.00 O ATOM 40 CB GLN A 398 1.733 -15.965 0.586 1.00 0.00 C ATOM 41 CG GLN A 398 0.847 -15.368 1.676 1.00 0.00 C ATOM 42 CD GLN A 398 -0.460 -16.119 1.862 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.637 -16.844 2.837 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.385 -15.945 0.931 1.00 0.00 N ATOM 0 HA GLN A 398 3.492 -15.553 -0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 398 1.110 -16.245 -0.264 1.00 0.00 H new ATOM 0 HB3 GLN A 398 2.190 -16.881 0.962 1.00 0.00 H new ATOM 0 HG2 GLN A 398 1.394 -15.365 2.619 1.00 0.00 H new ATOM 0 HG3 GLN A 398 0.630 -14.329 1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -1.199 -15.334 0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -2.283 -16.422 1.009 1.00 0.00 H new ATOM 53 N ILE A 399 1.645 -14.075 -1.812 1.00 0.00 N ATOM 54 CA ILE A 399 1.016 -13.006 -2.592 1.00 0.00 C ATOM 55 C ILE A 399 -0.050 -12.288 -1.755 1.00 0.00 C ATOM 56 O ILE A 399 -1.061 -12.883 -1.375 1.00 0.00 O ATOM 57 CB ILE A 399 0.394 -13.538 -3.910 1.00 0.00 C ATOM 58 CG1 ILE A 399 -0.360 -12.425 -4.647 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.529 -14.719 -3.645 1.00 0.00 C ATOM 60 CD1 ILE A 399 0.469 -11.723 -5.700 1.00 0.00 C ATOM 0 H ILE A 399 1.597 -14.999 -2.241 1.00 0.00 H new ATOM 0 HA ILE A 399 1.799 -12.296 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 399 1.210 -13.881 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.246 -12.849 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -0.706 -11.690 -3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -0.950 -15.070 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 399 0.037 -15.525 -3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -1.335 -14.409 -2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -0.131 -10.949 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 399 1.342 -11.268 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 399 0.794 -12.445 -6.449 1.00 0.00 H new ATOM 72 N GLN A 400 0.213 -11.009 -1.455 1.00 0.00 N ATOM 73 CA GLN A 400 -0.681 -10.179 -0.642 1.00 0.00 C ATOM 74 C GLN A 400 -0.883 -10.790 0.761 1.00 0.00 C ATOM 75 O GLN A 400 -1.958 -11.280 1.107 1.00 0.00 O ATOM 76 CB GLN A 400 -2.013 -9.907 -1.385 1.00 0.00 C ATOM 77 CG GLN A 400 -3.106 -10.961 -1.209 1.00 0.00 C ATOM 78 CD GLN A 400 -3.738 -11.384 -2.521 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.704 -10.776 -2.983 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.205 -12.434 -3.123 1.00 0.00 N ATOM 0 H GLN A 400 1.052 -10.522 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.211 -9.208 -0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.404 -8.947 -1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -1.799 -9.809 -2.449 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -2.683 -11.837 -0.717 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -3.880 -10.568 -0.550 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -2.405 -12.909 -2.706 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.594 -12.769 -4.004 1.00 0.00 H new ATOM 89 N GLY A 401 0.183 -10.760 1.571 1.00 0.00 N ATOM 90 CA GLY A 401 0.115 -11.316 2.920 1.00 0.00 C ATOM 91 C GLY A 401 0.598 -10.361 4.004 1.00 0.00 C ATOM 92 O GLY A 401 0.477 -9.140 3.871 1.00 0.00 O ATOM 0 H GLY A 401 1.087 -10.362 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -0.915 -11.602 3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.713 -12.226 2.958 1.00 0.00 H new ATOM 96 N SER A 402 1.139 -10.926 5.089 1.00 0.00 N ATOM 97 CA SER A 402 1.639 -10.132 6.222 1.00 0.00 C ATOM 98 C SER A 402 2.626 -9.060 5.763 1.00 0.00 C ATOM 99 O SER A 402 2.473 -7.884 6.099 1.00 0.00 O ATOM 100 CB SER A 402 2.305 -11.039 7.265 1.00 0.00 C ATOM 101 OG SER A 402 1.766 -12.357 7.232 1.00 0.00 O ATOM 0 H SER A 402 1.243 -11.934 5.209 1.00 0.00 H new ATOM 0 HA SER A 402 0.781 -9.635 6.675 1.00 0.00 H new ATOM 0 HB2 SER A 402 3.379 -11.079 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 402 2.168 -10.614 8.259 1.00 0.00 H new ATOM 0 HG SER A 402 2.212 -12.910 7.907 1.00 0.00 H new ATOM 107 N VAL A 403 3.632 -9.473 4.988 1.00 0.00 N ATOM 108 CA VAL A 403 4.635 -8.541 4.472 1.00 0.00 C ATOM 109 C VAL A 403 3.963 -7.402 3.708 1.00 0.00 C ATOM 110 O VAL A 403 4.354 -6.242 3.835 1.00 0.00 O ATOM 111 CB VAL A 403 5.662 -9.239 3.549 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.527 -10.206 4.343 1.00 0.00 C ATOM 113 CG2 VAL A 403 4.969 -9.960 2.401 1.00 0.00 C ATOM 0 H VAL A 403 3.773 -10.443 4.705 1.00 0.00 H new ATOM 0 HA VAL A 403 5.170 -8.144 5.335 1.00 0.00 H new ATOM 0 HB VAL A 403 6.305 -8.469 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.242 -10.686 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 403 7.064 -9.661 5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.895 -10.965 4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.716 -10.441 1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 403 4.292 -10.715 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 403 4.402 -9.241 1.809 1.00 0.00 H new ATOM 123 N VAL A 404 2.930 -7.747 2.935 1.00 0.00 N ATOM 124 CA VAL A 404 2.175 -6.764 2.166 1.00 0.00 C ATOM 125 C VAL A 404 1.503 -5.763 3.104 1.00 0.00 C ATOM 126 O VAL A 404 1.635 -4.553 2.925 1.00 0.00 O ATOM 127 CB VAL A 404 1.122 -7.451 1.267 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.041 -6.519 0.962 1.00 0.00 C ATOM 129 CG2 VAL A 404 1.770 -7.938 -0.020 1.00 0.00 C ATOM 0 H VAL A 404 2.599 -8.706 2.827 1.00 0.00 H new ATOM 0 HA VAL A 404 2.872 -6.230 1.520 1.00 0.00 H new ATOM 0 HB VAL A 404 0.723 -8.309 1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -0.763 -7.034 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.523 -6.222 1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 404 0.329 -5.633 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 404 1.019 -8.420 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 404 2.198 -7.090 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 404 2.558 -8.653 0.217 1.00 0.00 H new ATOM 139 N ALA A 405 0.806 -6.277 4.123 1.00 0.00 N ATOM 140 CA ALA A 405 0.146 -5.420 5.107 1.00 0.00 C ATOM 141 C ALA A 405 1.174 -4.524 5.801 1.00 0.00 C ATOM 142 O ALA A 405 0.993 -3.307 5.894 1.00 0.00 O ATOM 143 CB ALA A 405 -0.609 -6.266 6.124 1.00 0.00 C ATOM 0 H ALA A 405 0.686 -7.277 4.285 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.573 -4.783 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -1.095 -5.614 6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.362 -6.864 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.090 -6.925 6.639 1.00 0.00 H new ATOM 149 N ALA A 406 2.271 -5.136 6.262 1.00 0.00 N ATOM 150 CA ALA A 406 3.346 -4.397 6.919 1.00 0.00 C ATOM 151 C ALA A 406 3.889 -3.314 5.987 1.00 0.00 C ATOM 152 O ALA A 406 4.026 -2.153 6.382 1.00 0.00 O ATOM 153 CB ALA A 406 4.456 -5.348 7.346 1.00 0.00 C ATOM 0 H ALA A 406 2.434 -6.140 6.190 1.00 0.00 H new ATOM 0 HA ALA A 406 2.947 -3.914 7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.251 -4.784 7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.055 -6.086 8.041 1.00 0.00 H new ATOM 0 HB3 ALA A 406 4.858 -5.856 6.469 1.00 0.00 H new ATOM 159 N ALA A 407 4.168 -3.697 4.737 1.00 0.00 N ATOM 160 CA ALA A 407 4.664 -2.756 3.736 1.00 0.00 C ATOM 161 C ALA A 407 3.661 -1.622 3.539 1.00 0.00 C ATOM 162 O ALA A 407 4.029 -0.448 3.566 1.00 0.00 O ATOM 163 CB ALA A 407 4.939 -3.470 2.419 1.00 0.00 C ATOM 0 H ALA A 407 4.058 -4.652 4.397 1.00 0.00 H new ATOM 0 HA ALA A 407 5.603 -2.330 4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.308 -2.752 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.688 -4.246 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 407 4.018 -3.923 2.052 1.00 0.00 H new ATOM 169 N LEU A 408 2.386 -1.983 3.371 1.00 0.00 N ATOM 170 CA LEU A 408 1.319 -0.996 3.202 1.00 0.00 C ATOM 171 C LEU A 408 1.318 -0.022 4.382 1.00 0.00 C ATOM 172 O LEU A 408 1.345 1.198 4.196 1.00 0.00 O ATOM 173 CB LEU A 408 -0.038 -1.702 3.085 1.00 0.00 C ATOM 174 CG LEU A 408 -1.259 -0.781 3.007 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.363 -1.431 2.190 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.764 -0.444 4.401 1.00 0.00 C ATOM 0 H LEU A 408 2.069 -2.952 3.349 1.00 0.00 H new ATOM 0 HA LEU A 408 1.495 -0.433 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.024 -2.333 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.158 -2.363 3.943 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.960 0.144 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -3.223 -0.763 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -2.002 -1.626 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.657 -2.370 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.632 0.211 4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.046 -1.361 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -0.977 0.060 4.961 1.00 0.00 H new ATOM 188 N SER A 409 1.311 -0.578 5.598 1.00 0.00 N ATOM 189 CA SER A 409 1.335 0.228 6.823 1.00 0.00 C ATOM 190 C SER A 409 2.568 1.128 6.842 1.00 0.00 C ATOM 191 O SER A 409 2.480 2.323 7.147 1.00 0.00 O ATOM 192 CB SER A 409 1.327 -0.678 8.057 1.00 0.00 C ATOM 193 OG SER A 409 0.435 -0.185 9.041 1.00 0.00 O ATOM 0 H SER A 409 1.289 -1.585 5.760 1.00 0.00 H new ATOM 0 HA SER A 409 0.443 0.854 6.842 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.035 -1.688 7.769 1.00 0.00 H new ATOM 0 HB3 SER A 409 2.333 -0.743 8.472 1.00 0.00 H new ATOM 0 HG SER A 409 0.445 -0.780 9.819 1.00 0.00 H new ATOM 199 N ALA A 410 3.719 0.549 6.495 1.00 0.00 N ATOM 200 CA ALA A 410 4.970 1.295 6.444 1.00 0.00 C ATOM 201 C ALA A 410 4.849 2.462 5.464 1.00 0.00 C ATOM 202 O ALA A 410 5.196 3.597 5.793 1.00 0.00 O ATOM 203 CB ALA A 410 6.119 0.374 6.051 1.00 0.00 C ATOM 0 H ALA A 410 3.807 -0.436 6.245 1.00 0.00 H new ATOM 0 HA ALA A 410 5.180 1.699 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.047 0.944 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.212 -0.426 6.786 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.921 -0.056 5.069 1.00 0.00 H new ATOM 209 N VAL A 411 4.333 2.174 4.264 1.00 0.00 N ATOM 210 CA VAL A 411 4.141 3.197 3.237 1.00 0.00 C ATOM 211 C VAL A 411 3.286 4.343 3.774 1.00 0.00 C ATOM 212 O VAL A 411 3.721 5.496 3.780 1.00 0.00 O ATOM 213 CB VAL A 411 3.481 2.613 1.966 1.00 0.00 C ATOM 214 CG1 VAL A 411 3.045 3.724 1.019 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.430 1.657 1.262 1.00 0.00 C ATOM 0 H VAL A 411 4.041 1.238 3.982 1.00 0.00 H new ATOM 0 HA VAL A 411 5.128 3.574 2.969 1.00 0.00 H new ATOM 0 HB VAL A 411 2.593 2.059 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.584 3.287 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.325 4.369 1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.914 4.312 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 411 3.948 1.256 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.337 2.190 0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 411 4.687 0.838 1.934 1.00 0.00 H new ATOM 225 N ILE A 412 2.077 4.018 4.246 1.00 0.00 N ATOM 226 CA ILE A 412 1.175 5.029 4.809 1.00 0.00 C ATOM 227 C ILE A 412 1.894 5.827 5.900 1.00 0.00 C ATOM 228 O ILE A 412 1.789 7.057 5.960 1.00 0.00 O ATOM 229 CB ILE A 412 -0.109 4.395 5.398 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.876 3.628 4.316 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.999 5.466 6.014 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.180 3.036 4.806 1.00 0.00 C ATOM 0 H ILE A 412 1.702 3.069 4.250 1.00 0.00 H new ATOM 0 HA ILE A 412 0.882 5.692 3.995 1.00 0.00 H new ATOM 0 HB ILE A 412 0.184 3.694 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.081 4.299 3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.244 2.827 3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.897 5.002 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -0.458 5.974 6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.281 6.189 5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.670 2.507 3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -1.980 2.339 5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.831 3.834 5.163 1.00 0.00 H new ATOM 244 N THR A 413 2.647 5.115 6.740 1.00 0.00 N ATOM 245 CA THR A 413 3.417 5.747 7.812 1.00 0.00 C ATOM 246 C THR A 413 4.430 6.723 7.216 1.00 0.00 C ATOM 247 O THR A 413 4.546 7.867 7.662 1.00 0.00 O ATOM 248 CB THR A 413 4.135 4.690 8.658 1.00 0.00 C ATOM 249 OG1 THR A 413 3.224 3.702 9.109 1.00 0.00 O ATOM 250 CG2 THR A 413 4.820 5.260 9.879 1.00 0.00 C ATOM 0 H THR A 413 2.740 4.100 6.698 1.00 0.00 H new ATOM 0 HA THR A 413 2.731 6.294 8.459 1.00 0.00 H new ATOM 0 HB THR A 413 4.891 4.265 7.998 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.220 2.950 8.481 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.308 4.456 10.431 1.00 0.00 H new ATOM 0 HG22 THR A 413 5.566 5.992 9.569 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.081 5.743 10.518 1.00 0.00 H new ATOM 258 N LEU A 414 5.139 6.265 6.180 1.00 0.00 N ATOM 259 CA LEU A 414 6.121 7.092 5.483 1.00 0.00 C ATOM 260 C LEU A 414 5.440 8.328 4.903 1.00 0.00 C ATOM 261 O LEU A 414 5.948 9.440 5.028 1.00 0.00 O ATOM 262 CB LEU A 414 6.802 6.286 4.369 1.00 0.00 C ATOM 263 CG LEU A 414 7.559 7.116 3.326 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.818 6.394 2.882 1.00 0.00 C ATOM 265 CD2 LEU A 414 6.669 7.410 2.129 1.00 0.00 C ATOM 0 H LEU A 414 5.048 5.320 5.806 1.00 0.00 H new ATOM 0 HA LEU A 414 6.884 7.410 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 414 7.500 5.584 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 414 6.044 5.694 3.857 1.00 0.00 H new ATOM 0 HG LEU A 414 7.846 8.062 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.342 6.998 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 414 9.467 6.231 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.551 5.433 2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 414 7.224 8.000 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 414 6.352 6.472 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 414 5.792 7.969 2.456 1.00 0.00 H new ATOM 277 N ILE A 415 4.271 8.124 4.285 1.00 0.00 N ATOM 278 CA ILE A 415 3.507 9.230 3.711 1.00 0.00 C ATOM 279 C ILE A 415 3.257 10.290 4.780 1.00 0.00 C ATOM 280 O ILE A 415 3.505 11.478 4.560 1.00 0.00 O ATOM 281 CB ILE A 415 2.153 8.757 3.128 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.376 7.732 2.013 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.353 9.941 2.599 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.150 6.903 1.694 1.00 0.00 C ATOM 0 H ILE A 415 3.838 7.208 4.171 1.00 0.00 H new ATOM 0 HA ILE A 415 4.095 9.649 2.894 1.00 0.00 H new ATOM 0 HB ILE A 415 1.585 8.284 3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 415 2.696 8.254 1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.189 7.066 2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.405 9.588 2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 415 1.161 10.643 3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.920 10.441 1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 415 1.384 6.200 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 415 0.841 6.353 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 415 0.340 7.559 1.374 1.00 0.00 H new ATOM 296 N ALA A 416 2.791 9.847 5.949 1.00 0.00 N ATOM 297 CA ALA A 416 2.537 10.756 7.062 1.00 0.00 C ATOM 298 C ALA A 416 3.813 11.513 7.440 1.00 0.00 C ATOM 299 O ALA A 416 3.793 12.734 7.594 1.00 0.00 O ATOM 300 CB ALA A 416 1.990 9.989 8.258 1.00 0.00 C ATOM 0 H ALA A 416 2.583 8.868 6.147 1.00 0.00 H new ATOM 0 HA ALA A 416 1.789 11.485 6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.806 10.680 9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 416 1.057 9.499 7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.715 9.238 8.571 1.00 0.00 H new ATOM 306 N MET A 417 4.922 10.780 7.569 1.00 0.00 N ATOM 307 CA MET A 417 6.212 11.384 7.912 1.00 0.00 C ATOM 308 C MET A 417 6.627 12.416 6.859 1.00 0.00 C ATOM 309 O MET A 417 6.936 13.563 7.188 1.00 0.00 O ATOM 310 CB MET A 417 7.290 10.301 8.039 1.00 0.00 C ATOM 311 CG MET A 417 7.090 9.373 9.228 1.00 0.00 C ATOM 312 SD MET A 417 8.306 8.042 9.279 1.00 0.00 S ATOM 313 CE MET A 417 9.054 8.325 10.883 1.00 0.00 C ATOM 0 H MET A 417 4.953 9.768 7.441 1.00 0.00 H new ATOM 0 HA MET A 417 6.105 11.892 8.870 1.00 0.00 H new ATOM 0 HB2 MET A 417 7.305 9.707 7.125 1.00 0.00 H new ATOM 0 HB3 MET A 417 8.265 10.780 8.124 1.00 0.00 H new ATOM 0 HG2 MET A 417 7.150 9.951 10.150 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.089 8.944 9.186 1.00 0.00 H new ATOM 0 HE1 MET A 417 9.828 7.579 11.060 1.00 0.00 H new ATOM 0 HE2 MET A 417 9.497 9.321 10.907 1.00 0.00 H new ATOM 0 HE3 MET A 417 8.292 8.248 11.659 1.00 0.00 H new ATOM 323 N GLN A 418 6.615 12.000 5.593 1.00 0.00 N ATOM 324 CA GLN A 418 6.974 12.880 4.485 1.00 0.00 C ATOM 325 C GLN A 418 6.091 14.127 4.485 1.00 0.00 C ATOM 326 O GLN A 418 6.595 15.251 4.441 1.00 0.00 O ATOM 327 CB GLN A 418 6.845 12.137 3.149 1.00 0.00 C ATOM 328 CG GLN A 418 7.922 11.081 2.928 1.00 0.00 C ATOM 329 CD GLN A 418 9.217 11.658 2.383 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.884 12.450 3.043 1.00 0.00 O ATOM 331 NE2 GLN A 418 9.580 11.267 1.170 1.00 0.00 N ATOM 0 H GLN A 418 6.359 11.054 5.310 1.00 0.00 H new ATOM 0 HA GLN A 418 8.011 13.190 4.613 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.866 11.660 3.102 1.00 0.00 H new ATOM 0 HB3 GLN A 418 6.886 12.861 2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 418 8.125 10.574 3.872 1.00 0.00 H new ATOM 0 HG3 GLN A 418 7.547 10.327 2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 418 9.000 10.607 0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 418 10.440 11.626 0.754 1.00 0.00 H new ATOM 340 N TRP A 419 4.772 13.919 4.555 1.00 0.00 N ATOM 341 CA TRP A 419 3.815 15.027 4.580 1.00 0.00 C ATOM 342 C TRP A 419 4.085 15.947 5.777 1.00 0.00 C ATOM 343 O TRP A 419 4.048 17.171 5.652 1.00 0.00 O ATOM 344 CB TRP A 419 2.374 14.480 4.602 1.00 0.00 C ATOM 345 CG TRP A 419 1.541 14.921 5.773 1.00 0.00 C ATOM 346 CD1 TRP A 419 1.276 14.203 6.903 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.861 16.173 5.925 1.00 0.00 C ATOM 348 NE1 TRP A 419 0.471 14.930 7.748 1.00 0.00 N ATOM 349 CE2 TRP A 419 0.204 16.143 7.170 1.00 0.00 C ATOM 350 CE3 TRP A 419 0.744 17.319 5.132 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -0.557 17.209 7.637 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.013 18.377 5.598 1.00 0.00 C ATOM 353 CH2 TRP A 419 -0.655 18.316 6.840 1.00 0.00 C ATOM 0 H TRP A 419 4.344 12.994 4.595 1.00 0.00 H new ATOM 0 HA TRP A 419 3.937 15.622 3.675 1.00 0.00 H new ATOM 0 HB2 TRP A 419 1.872 14.785 3.684 1.00 0.00 H new ATOM 0 HB3 TRP A 419 2.415 13.391 4.595 1.00 0.00 H new ATOM 0 HD1 TRP A 419 1.645 13.208 7.104 1.00 0.00 H new ATOM 0 HE1 TRP A 419 0.129 14.617 8.657 1.00 0.00 H new ATOM 0 HE3 TRP A 419 1.236 17.376 4.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -1.053 17.164 8.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -0.111 19.266 4.993 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -1.239 19.160 7.176 1.00 0.00 H new ATOM 364 N LEU A 420 4.370 15.344 6.933 1.00 0.00 N ATOM 365 CA LEU A 420 4.661 16.105 8.149 1.00 0.00 C ATOM 366 C LEU A 420 5.921 16.965 7.981 1.00 0.00 C ATOM 367 O LEU A 420 6.039 18.027 8.594 1.00 0.00 O ATOM 368 CB LEU A 420 4.831 15.155 9.341 1.00 0.00 C ATOM 369 CG LEU A 420 3.717 15.218 10.388 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.821 13.995 10.291 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.306 15.332 11.783 1.00 0.00 C ATOM 0 H LEU A 420 4.405 14.332 7.052 1.00 0.00 H new ATOM 0 HA LEU A 420 3.818 16.771 8.336 1.00 0.00 H new ATOM 0 HB2 LEU A 420 4.897 14.134 8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 420 5.780 15.377 9.829 1.00 0.00 H new ATOM 0 HG LEU A 420 3.113 16.104 10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.035 14.059 11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.371 13.952 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.413 13.096 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 420 3.500 15.376 12.516 1.00 0.00 H new ATOM 0 HD22 LEU A 420 4.933 14.464 11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 420 4.908 16.238 11.851 1.00 0.00 H new ATOM 383 N MET A 421 6.859 16.497 7.152 1.00 0.00 N ATOM 384 CA MET A 421 8.106 17.224 6.907 1.00 0.00 C ATOM 385 C MET A 421 7.983 18.163 5.702 1.00 0.00 C ATOM 386 O MET A 421 8.441 19.304 5.750 1.00 0.00 O ATOM 387 CB MET A 421 9.259 16.238 6.692 1.00 0.00 C ATOM 388 CG MET A 421 10.635 16.871 6.834 1.00 0.00 C ATOM 389 SD MET A 421 11.971 15.692 6.567 1.00 0.00 S ATOM 390 CE MET A 421 13.081 16.663 5.549 1.00 0.00 C ATOM 0 H MET A 421 6.778 15.619 6.640 1.00 0.00 H new ATOM 0 HA MET A 421 8.314 17.834 7.786 1.00 0.00 H new ATOM 0 HB2 MET A 421 9.167 15.423 7.409 1.00 0.00 H new ATOM 0 HB3 MET A 421 9.171 15.799 5.698 1.00 0.00 H new ATOM 0 HG2 MET A 421 10.730 17.689 6.120 1.00 0.00 H new ATOM 0 HG3 MET A 421 10.731 17.304 7.830 1.00 0.00 H new ATOM 0 HE1 MET A 421 13.960 16.068 5.300 1.00 0.00 H new ATOM 0 HE2 MET A 421 12.570 16.958 4.632 1.00 0.00 H new ATOM 0 HE3 MET A 421 13.389 17.555 6.095 1.00 0.00 H new ATOM 400 N ALA A 422 7.370 17.677 4.621 1.00 0.00 N ATOM 401 CA ALA A 422 7.195 18.476 3.407 1.00 0.00 C ATOM 402 C ALA A 422 5.777 18.338 2.846 1.00 0.00 C ATOM 403 O ALA A 422 5.093 17.348 3.099 1.00 0.00 O ATOM 404 CB ALA A 422 8.227 18.069 2.363 1.00 0.00 C ATOM 0 H ALA A 422 6.986 16.734 4.562 1.00 0.00 H new ATOM 0 HA ALA A 422 7.345 19.524 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.090 18.668 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 422 9.229 18.233 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 422 8.101 17.014 2.119 1.00 0.00 H new ATOM 410 N PHE A 423 5.341 19.335 2.078 1.00 0.00 N ATOM 411 CA PHE A 423 4.000 19.317 1.483 1.00 0.00 C ATOM 412 C PHE A 423 4.062 19.281 -0.051 1.00 0.00 C ATOM 413 O PHE A 423 3.125 19.716 -0.731 1.00 0.00 O ATOM 414 CB PHE A 423 3.199 20.539 1.955 1.00 0.00 C ATOM 415 CG PHE A 423 3.852 21.857 1.638 1.00 0.00 C ATOM 416 CD1 PHE A 423 3.597 22.502 0.438 1.00 0.00 C ATOM 417 CD2 PHE A 423 4.719 22.451 2.541 1.00 0.00 C ATOM 418 CE1 PHE A 423 4.196 23.713 0.145 1.00 0.00 C ATOM 419 CE2 PHE A 423 5.320 23.662 2.254 1.00 0.00 C ATOM 420 CZ PHE A 423 5.058 24.293 1.054 1.00 0.00 C ATOM 0 H PHE A 423 5.892 20.163 1.852 1.00 0.00 H new ATOM 0 HA PHE A 423 3.499 18.408 1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 423 2.212 20.514 1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 423 3.049 20.469 3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 423 2.923 22.053 -0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 423 4.928 21.962 3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 423 3.990 24.205 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 423 5.993 24.114 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 423 5.527 25.239 0.827 1.00 0.00 H new ATOM 430 N ASP A 424 5.166 18.759 -0.592 1.00 0.00 N ATOM 431 CA ASP A 424 5.349 18.667 -2.039 1.00 0.00 C ATOM 432 C ASP A 424 5.107 17.243 -2.549 1.00 0.00 C ATOM 433 O ASP A 424 5.121 16.281 -1.778 1.00 0.00 O ATOM 434 CB ASP A 424 6.766 19.130 -2.416 1.00 0.00 C ATOM 435 CG ASP A 424 7.831 18.082 -2.135 1.00 0.00 C ATOM 436 OD1 ASP A 424 8.003 17.169 -2.974 1.00 0.00 O ATOM 437 OD2 ASP A 424 8.496 18.177 -1.085 1.00 0.00 O ATOM 0 H ASP A 424 5.947 18.394 -0.047 1.00 0.00 H new ATOM 0 HA ASP A 424 4.614 19.318 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 424 6.788 19.387 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 424 7.004 20.039 -1.863 1.00 0.00 H new ATOM 476 N LEU A 428 8.992 14.120 -1.958 1.00 0.00 N ATOM 477 CA LEU A 428 8.221 13.180 -1.147 1.00 0.00 C ATOM 478 C LEU A 428 7.703 12.022 -2.000 1.00 0.00 C ATOM 479 O LEU A 428 7.800 10.855 -1.603 1.00 0.00 O ATOM 480 CB LEU A 428 7.045 13.894 -0.473 1.00 0.00 C ATOM 481 CG LEU A 428 7.409 15.112 0.378 1.00 0.00 C ATOM 482 CD1 LEU A 428 6.180 15.626 1.106 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.510 14.773 1.370 1.00 0.00 C ATOM 0 HA LEU A 428 8.882 12.778 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 428 6.344 14.210 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 428 6.521 13.176 0.158 1.00 0.00 H new ATOM 0 HG LEU A 428 7.781 15.894 -0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 428 6.450 16.493 1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 428 5.420 15.912 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 428 5.786 14.842 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 428 8.750 15.656 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 428 8.172 13.974 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 428 9.398 14.446 0.830 1.00 0.00 H new ATOM 495 N VAL A 429 7.161 12.350 -3.178 1.00 0.00 N ATOM 496 CA VAL A 429 6.632 11.339 -4.095 1.00 0.00 C ATOM 497 C VAL A 429 7.729 10.369 -4.529 1.00 0.00 C ATOM 498 O VAL A 429 7.519 9.156 -4.531 1.00 0.00 O ATOM 499 CB VAL A 429 5.971 11.983 -5.338 1.00 0.00 C ATOM 500 CG1 VAL A 429 5.950 11.018 -6.517 1.00 0.00 C ATOM 501 CG2 VAL A 429 4.558 12.438 -5.010 1.00 0.00 C ATOM 0 H VAL A 429 7.078 13.308 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 429 5.865 10.785 -3.554 1.00 0.00 H new ATOM 0 HB VAL A 429 6.568 12.850 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 429 5.480 11.500 -7.374 1.00 0.00 H new ATOM 0 HG12 VAL A 429 6.971 10.736 -6.775 1.00 0.00 H new ATOM 0 HG13 VAL A 429 5.384 10.126 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 429 4.106 12.889 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.963 11.580 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.590 13.172 -4.205 1.00 0.00 H new ATOM 511 N MET A 430 8.904 10.904 -4.883 1.00 0.00 N ATOM 512 CA MET A 430 10.034 10.069 -5.300 1.00 0.00 C ATOM 513 C MET A 430 10.249 8.932 -4.300 1.00 0.00 C ATOM 514 O MET A 430 10.198 7.753 -4.661 1.00 0.00 O ATOM 515 CB MET A 430 11.309 10.915 -5.422 1.00 0.00 C ATOM 516 CG MET A 430 11.406 11.691 -6.728 1.00 0.00 C ATOM 517 SD MET A 430 12.796 12.839 -6.749 1.00 0.00 S ATOM 518 CE MET A 430 12.059 14.252 -7.567 1.00 0.00 C ATOM 0 H MET A 430 9.095 11.906 -4.889 1.00 0.00 H new ATOM 0 HA MET A 430 9.807 9.640 -6.276 1.00 0.00 H new ATOM 0 HB2 MET A 430 11.350 11.617 -4.589 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.177 10.262 -5.332 1.00 0.00 H new ATOM 0 HG2 MET A 430 11.506 10.990 -7.557 1.00 0.00 H new ATOM 0 HG3 MET A 430 10.480 12.244 -6.888 1.00 0.00 H new ATOM 0 HE1 MET A 430 12.798 15.048 -7.654 1.00 0.00 H new ATOM 0 HE2 MET A 430 11.720 13.961 -8.561 1.00 0.00 H new ATOM 0 HE3 MET A 430 11.210 14.608 -6.984 1.00 0.00 H new ATOM 528 N LEU A 431 10.456 9.298 -3.032 1.00 0.00 N ATOM 529 CA LEU A 431 10.647 8.314 -1.966 1.00 0.00 C ATOM 530 C LEU A 431 9.399 7.442 -1.826 1.00 0.00 C ATOM 531 O LEU A 431 9.492 6.211 -1.782 1.00 0.00 O ATOM 532 CB LEU A 431 10.955 9.020 -0.640 1.00 0.00 C ATOM 533 CG LEU A 431 12.442 9.175 -0.315 1.00 0.00 C ATOM 534 CD1 LEU A 431 13.095 7.816 -0.123 1.00 0.00 C ATOM 535 CD2 LEU A 431 13.149 9.954 -1.412 1.00 0.00 C ATOM 0 H LEU A 431 10.495 10.268 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 431 11.493 7.676 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 431 10.499 10.010 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 431 10.479 8.465 0.168 1.00 0.00 H new ATOM 0 HG LEU A 431 12.531 9.732 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 431 14.152 7.949 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 431 12.608 7.291 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 431 12.994 7.231 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 431 14.206 10.054 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 431 13.047 9.423 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 431 12.702 10.944 -1.501 1.00 0.00 H new ATOM 547 N TYR A 432 8.230 8.089 -1.781 1.00 0.00 N ATOM 548 CA TYR A 432 6.957 7.378 -1.676 1.00 0.00 C ATOM 549 C TYR A 432 6.851 6.321 -2.778 1.00 0.00 C ATOM 550 O TYR A 432 6.609 5.144 -2.499 1.00 0.00 O ATOM 551 CB TYR A 432 5.793 8.375 -1.759 1.00 0.00 C ATOM 552 CG TYR A 432 4.461 7.753 -2.121 1.00 0.00 C ATOM 553 CD1 TYR A 432 3.663 7.158 -1.152 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.001 7.769 -3.430 1.00 0.00 C ATOM 555 CE1 TYR A 432 2.444 6.596 -1.481 1.00 0.00 C ATOM 556 CE2 TYR A 432 2.784 7.209 -3.765 1.00 0.00 C ATOM 557 CZ TYR A 432 2.010 6.625 -2.787 1.00 0.00 C ATOM 558 OH TYR A 432 0.796 6.069 -3.114 1.00 0.00 O ATOM 0 H TYR A 432 8.142 9.105 -1.816 1.00 0.00 H new ATOM 0 HA TYR A 432 6.908 6.871 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 432 5.695 8.881 -0.799 1.00 0.00 H new ATOM 0 HB3 TYR A 432 6.036 9.138 -2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 432 4.000 7.134 -0.126 1.00 0.00 H new ATOM 0 HD2 TYR A 432 4.605 8.227 -4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 432 1.835 6.136 -0.717 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.441 7.229 -4.789 1.00 0.00 H new ATOM 0 HH TYR A 432 0.188 6.137 -2.348 1.00 0.00 H new ATOM 568 N LEU A 433 7.065 6.742 -4.028 1.00 0.00 N ATOM 569 CA LEU A 433 7.023 5.819 -5.161 1.00 0.00 C ATOM 570 C LEU A 433 8.084 4.736 -4.990 1.00 0.00 C ATOM 571 O LEU A 433 7.812 3.556 -5.204 1.00 0.00 O ATOM 572 CB LEU A 433 7.219 6.564 -6.486 1.00 0.00 C ATOM 573 CG LEU A 433 6.073 6.401 -7.489 1.00 0.00 C ATOM 574 CD1 LEU A 433 5.880 4.938 -7.854 1.00 0.00 C ATOM 575 CD2 LEU A 433 4.786 6.982 -6.924 1.00 0.00 C ATOM 0 H LEU A 433 7.268 7.710 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 433 6.040 5.349 -5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 433 7.350 7.625 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 433 8.142 6.215 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 433 6.332 6.948 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 433 5.061 4.846 -8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 433 6.796 4.551 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.645 4.367 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 433 3.982 6.858 -7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 433 4.526 6.462 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 433 4.926 8.043 -6.716 1.00 0.00 H new ATOM 587 N LEU A 434 9.286 5.140 -4.562 1.00 0.00 N ATOM 588 CA LEU A 434 10.368 4.186 -4.315 1.00 0.00 C ATOM 589 C LEU A 434 9.858 3.085 -3.386 1.00 0.00 C ATOM 590 O LEU A 434 10.002 1.891 -3.669 1.00 0.00 O ATOM 591 CB LEU A 434 11.579 4.896 -3.694 1.00 0.00 C ATOM 592 CG LEU A 434 12.891 4.740 -4.463 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.898 5.632 -5.695 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.072 5.064 -3.566 1.00 0.00 C ATOM 0 H LEU A 434 9.531 6.114 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 434 10.686 3.745 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 434 11.352 5.958 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 434 11.722 4.517 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 434 12.978 3.704 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 434 13.840 5.507 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 434 12.071 5.356 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 434 12.789 6.673 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 434 14.999 4.948 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 434 13.989 6.091 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.078 4.385 -2.713 1.00 0.00 H new ATOM 606 N GLY A 435 9.211 3.506 -2.293 1.00 0.00 N ATOM 607 CA GLY A 435 8.632 2.559 -1.352 1.00 0.00 C ATOM 608 C GLY A 435 7.575 1.705 -2.024 1.00 0.00 C ATOM 609 O GLY A 435 7.551 0.483 -1.853 1.00 0.00 O ATOM 0 H GLY A 435 9.080 4.487 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 435 9.416 1.920 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 435 8.191 3.097 -0.513 1.00 0.00 H new ATOM 613 N VAL A 436 6.716 2.351 -2.821 1.00 0.00 N ATOM 614 CA VAL A 436 5.670 1.645 -3.560 1.00 0.00 C ATOM 615 C VAL A 436 6.297 0.569 -4.447 1.00 0.00 C ATOM 616 O VAL A 436 5.783 -0.544 -4.537 1.00 0.00 O ATOM 617 CB VAL A 436 4.827 2.608 -4.427 1.00 0.00 C ATOM 618 CG1 VAL A 436 3.851 1.839 -5.310 1.00 0.00 C ATOM 619 CG2 VAL A 436 4.076 3.601 -3.553 1.00 0.00 C ATOM 0 H VAL A 436 6.727 3.360 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 436 5.004 1.184 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 436 5.511 3.159 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 436 3.271 2.541 -5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 436 4.405 1.171 -5.969 1.00 0.00 H new ATOM 0 HG13 VAL A 436 3.177 1.254 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 436 3.489 4.269 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 436 3.411 3.062 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 436 4.789 4.185 -2.970 1.00 0.00 H new ATOM 629 N VAL A 437 7.428 0.904 -5.079 1.00 0.00 N ATOM 630 CA VAL A 437 8.149 -0.041 -5.932 1.00 0.00 C ATOM 631 C VAL A 437 8.595 -1.243 -5.105 1.00 0.00 C ATOM 632 O VAL A 437 8.373 -2.391 -5.493 1.00 0.00 O ATOM 633 CB VAL A 437 9.385 0.607 -6.599 1.00 0.00 C ATOM 634 CG1 VAL A 437 10.117 -0.401 -7.473 1.00 0.00 C ATOM 635 CG2 VAL A 437 8.982 1.824 -7.418 1.00 0.00 C ATOM 0 H VAL A 437 7.862 1.825 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 437 7.467 -0.356 -6.722 1.00 0.00 H new ATOM 0 HB VAL A 437 10.061 0.933 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 437 10.983 0.076 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 437 10.447 -1.241 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 437 9.446 -0.762 -8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 437 9.868 2.263 -7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 437 8.281 1.523 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 437 8.508 2.560 -6.768 1.00 0.00 H new ATOM 645 N VAL A 438 9.196 -0.967 -3.943 1.00 0.00 N ATOM 646 CA VAL A 438 9.638 -2.028 -3.040 1.00 0.00 C ATOM 647 C VAL A 438 8.444 -2.899 -2.647 1.00 0.00 C ATOM 648 O VAL A 438 8.501 -4.131 -2.735 1.00 0.00 O ATOM 649 CB VAL A 438 10.304 -1.453 -1.769 1.00 0.00 C ATOM 650 CG1 VAL A 438 10.709 -2.569 -0.815 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.513 -0.605 -2.134 1.00 0.00 C ATOM 0 H VAL A 438 9.386 -0.022 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 438 10.380 -2.629 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 438 9.575 -0.819 -1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 438 11.175 -2.139 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.825 -3.135 -0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.417 -3.233 -1.311 1.00 0.00 H new ATOM 0 HG21 VAL A 438 11.968 -0.209 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.240 -1.218 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.199 0.221 -2.772 1.00 0.00 H new ATOM 661 N VAL A 439 7.350 -2.246 -2.243 1.00 0.00 N ATOM 662 CA VAL A 439 6.125 -2.954 -1.870 1.00 0.00 C ATOM 663 C VAL A 439 5.646 -3.820 -3.037 1.00 0.00 C ATOM 664 O VAL A 439 5.391 -5.014 -2.876 1.00 0.00 O ATOM 665 CB VAL A 439 5.002 -1.971 -1.463 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.731 -2.723 -1.097 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.452 -1.089 -0.306 1.00 0.00 C ATOM 0 H VAL A 439 7.289 -1.231 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 439 6.355 -3.584 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 439 4.786 -1.332 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 439 2.956 -2.011 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 439 3.393 -3.306 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 439 3.932 -3.392 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.647 -0.405 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.701 -1.713 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 439 6.330 -0.516 -0.605 1.00 0.00 H new ATOM 677 N ALA A 440 5.557 -3.207 -4.222 1.00 0.00 N ATOM 678 CA ALA A 440 5.141 -3.913 -5.433 1.00 0.00 C ATOM 679 C ALA A 440 6.055 -5.110 -5.694 1.00 0.00 C ATOM 680 O ALA A 440 5.581 -6.215 -5.975 1.00 0.00 O ATOM 681 CB ALA A 440 5.143 -2.962 -6.623 1.00 0.00 C ATOM 0 H ALA A 440 5.769 -2.220 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 440 4.126 -4.285 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 440 4.832 -3.499 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.452 -2.141 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.147 -2.564 -6.769 1.00 0.00 H new ATOM 687 N LEU A 441 7.366 -4.892 -5.565 1.00 0.00 N ATOM 688 CA LEU A 441 8.348 -5.961 -5.752 1.00 0.00 C ATOM 689 C LEU A 441 7.993 -7.154 -4.866 1.00 0.00 C ATOM 690 O LEU A 441 7.904 -8.290 -5.338 1.00 0.00 O ATOM 691 CB LEU A 441 9.755 -5.449 -5.419 1.00 0.00 C ATOM 692 CG LEU A 441 10.899 -6.135 -6.172 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.088 -7.560 -5.679 1.00 0.00 C ATOM 694 CD2 LEU A 441 10.639 -6.119 -7.670 1.00 0.00 C ATOM 0 H LEU A 441 7.771 -3.985 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 441 8.332 -6.280 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 441 9.794 -4.380 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.923 -5.569 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 441 11.817 -5.581 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 441 11.905 -8.029 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 441 11.324 -7.549 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 441 10.171 -8.126 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 441 11.463 -6.611 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 441 9.709 -6.647 -7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 441 10.558 -5.088 -8.014 1.00 0.00 H new ATOM 706 N PHE A 442 7.763 -6.881 -3.580 1.00 0.00 N ATOM 707 CA PHE A 442 7.387 -7.926 -2.623 1.00 0.00 C ATOM 708 C PHE A 442 5.959 -8.430 -2.884 1.00 0.00 C ATOM 709 O PHE A 442 5.597 -9.533 -2.473 1.00 0.00 O ATOM 710 CB PHE A 442 7.504 -7.398 -1.191 1.00 0.00 C ATOM 711 CG PHE A 442 8.914 -7.384 -0.671 1.00 0.00 C ATOM 712 CD1 PHE A 442 9.528 -8.557 -0.265 1.00 0.00 C ATOM 713 CD2 PHE A 442 9.624 -6.197 -0.587 1.00 0.00 C ATOM 714 CE1 PHE A 442 10.824 -8.547 0.213 1.00 0.00 C ATOM 715 CE2 PHE A 442 10.920 -6.181 -0.108 1.00 0.00 C ATOM 716 CZ PHE A 442 11.520 -7.358 0.292 1.00 0.00 C ATOM 0 H PHE A 442 7.830 -5.947 -3.177 1.00 0.00 H new ATOM 0 HA PHE A 442 8.072 -8.764 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 442 7.100 -6.386 -1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 442 6.889 -8.013 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 442 8.987 -9.490 -0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 442 9.159 -5.274 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.292 -9.469 0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 442 11.463 -5.249 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 442 12.533 -7.348 0.666 1.00 0.00 H new ATOM 726 N TYR A 443 5.155 -7.610 -3.567 1.00 0.00 N ATOM 727 CA TYR A 443 3.767 -7.953 -3.891 1.00 0.00 C ATOM 728 C TYR A 443 3.665 -8.945 -5.064 1.00 0.00 C ATOM 729 O TYR A 443 2.563 -9.349 -5.434 1.00 0.00 O ATOM 730 CB TYR A 443 2.995 -6.675 -4.239 1.00 0.00 C ATOM 731 CG TYR A 443 1.646 -6.558 -3.567 1.00 0.00 C ATOM 732 CD1 TYR A 443 0.599 -7.404 -3.910 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.417 -5.593 -2.596 1.00 0.00 C ATOM 734 CE1 TYR A 443 -0.638 -7.288 -3.302 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.184 -5.474 -1.984 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.839 -6.323 -2.341 1.00 0.00 C ATOM 737 OH TYR A 443 -2.068 -6.206 -1.736 1.00 0.00 O ATOM 0 H TYR A 443 5.446 -6.694 -3.909 1.00 0.00 H new ATOM 0 HA TYR A 443 3.336 -8.436 -3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 443 3.601 -5.812 -3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 443 2.854 -6.633 -5.319 1.00 0.00 H new ATOM 0 HD1 TYR A 443 0.753 -8.163 -4.662 1.00 0.00 H new ATOM 0 HD2 TYR A 443 2.216 -4.924 -2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 443 -1.443 -7.952 -3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 443 0.024 -4.718 -1.229 1.00 0.00 H new ATOM 0 HH TYR A 443 -2.725 -5.887 -2.389 1.00 0.00 H new ATOM 747 N GLY A 444 4.805 -9.319 -5.657 1.00 0.00 N ATOM 748 CA GLY A 444 4.789 -10.243 -6.788 1.00 0.00 C ATOM 749 C GLY A 444 4.430 -11.674 -6.408 1.00 0.00 C ATOM 750 O GLY A 444 3.857 -11.921 -5.345 1.00 0.00 O ATOM 0 H GLY A 444 5.733 -9.001 -5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 444 4.075 -9.884 -7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 444 5.770 -10.238 -7.263 1.00 0.00 H new ATOM 754 N ARG A 445 4.771 -12.614 -7.298 1.00 0.00 N ATOM 755 CA ARG A 445 4.497 -14.043 -7.095 1.00 0.00 C ATOM 756 C ARG A 445 3.032 -14.373 -7.395 1.00 0.00 C ATOM 757 O ARG A 445 2.141 -14.041 -6.615 1.00 0.00 O ATOM 758 CB ARG A 445 4.856 -14.476 -5.667 1.00 0.00 C ATOM 759 CG ARG A 445 5.555 -15.826 -5.599 1.00 0.00 C ATOM 760 CD ARG A 445 6.762 -15.789 -4.675 1.00 0.00 C ATOM 761 NE ARG A 445 7.968 -16.311 -5.329 1.00 0.00 N ATOM 762 CZ ARG A 445 8.768 -15.594 -6.112 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.493 -14.330 -6.375 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.841 -16.152 -6.639 1.00 0.00 N ATOM 0 H ARG A 445 5.244 -12.407 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 445 5.124 -14.599 -7.792 1.00 0.00 H new ATOM 0 HB2 ARG A 445 5.500 -13.720 -5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.946 -14.517 -5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.852 -16.582 -5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 445 5.871 -16.123 -6.599 1.00 0.00 H new ATOM 0 HD2 ARG A 445 6.940 -14.764 -4.351 1.00 0.00 H new ATOM 0 HD3 ARG A 445 6.552 -16.374 -3.780 1.00 0.00 H new ATOM 0 HE ARG A 445 8.208 -17.290 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 445 7.661 -13.896 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.113 -13.788 -6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 445 10.054 -17.130 -6.445 1.00 0.00 H new ATOM 0 HH22 ARG A 445 10.457 -15.605 -7.240 1.00 0.00 H new ATOM 778 N TRP A 446 2.798 -15.028 -8.538 1.00 0.00 N ATOM 779 CA TRP A 446 1.445 -15.410 -8.962 1.00 0.00 C ATOM 780 C TRP A 446 0.603 -14.174 -9.303 1.00 0.00 C ATOM 781 O TRP A 446 -0.083 -13.621 -8.444 1.00 0.00 O ATOM 782 CB TRP A 446 0.749 -16.243 -7.875 1.00 0.00 C ATOM 783 CG TRP A 446 1.303 -17.629 -7.725 1.00 0.00 C ATOM 784 CD1 TRP A 446 2.138 -18.283 -8.586 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.053 -18.536 -6.644 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.423 -19.539 -8.105 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.770 -19.717 -6.915 1.00 0.00 C ATOM 788 CE3 TRP A 446 0.295 -18.464 -5.470 1.00 0.00 C ATOM 789 CZ2 TRP A 446 1.749 -20.814 -6.058 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.275 -19.553 -4.621 1.00 0.00 C ATOM 791 CH2 TRP A 446 0.998 -20.715 -4.918 1.00 0.00 C ATOM 0 H TRP A 446 3.532 -15.306 -9.189 1.00 0.00 H new ATOM 0 HA TRP A 446 1.539 -16.019 -9.861 1.00 0.00 H new ATOM 0 HB2 TRP A 446 0.835 -15.723 -6.921 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.314 -16.310 -8.107 1.00 0.00 H new ATOM 0 HD1 TRP A 446 2.519 -17.873 -9.510 1.00 0.00 H new ATOM 0 HE1 TRP A 446 3.023 -20.226 -8.561 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -0.265 -17.572 -5.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 2.306 -21.711 -6.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -0.308 -19.508 -3.713 1.00 0.00 H new ATOM 0 HH2 TRP A 446 0.962 -21.550 -4.234 1.00 0.00 H new ATOM 802 N PRO A 447 0.647 -13.725 -10.574 1.00 0.00 N ATOM 803 CA PRO A 447 -0.114 -12.547 -11.027 1.00 0.00 C ATOM 804 C PRO A 447 -1.628 -12.727 -10.884 1.00 0.00 C ATOM 805 O PRO A 447 -2.193 -13.723 -11.339 1.00 0.00 O ATOM 806 CB PRO A 447 0.278 -12.409 -12.504 1.00 0.00 C ATOM 807 CG PRO A 447 0.786 -13.753 -12.897 1.00 0.00 C ATOM 808 CD PRO A 447 1.434 -14.321 -11.667 1.00 0.00 C ATOM 0 HA PRO A 447 0.117 -11.666 -10.428 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.577 -12.117 -13.113 1.00 0.00 H new ATOM 0 HB3 PRO A 447 1.042 -11.644 -12.639 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.026 -14.393 -13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.501 -13.677 -13.716 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.386 -15.410 -11.652 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.487 -14.047 -11.602 1.00 0.00 H new ATOM 816 N SER A 448 -2.279 -11.753 -10.247 1.00 0.00 N ATOM 817 CA SER A 448 -3.728 -11.797 -10.040 1.00 0.00 C ATOM 818 C SER A 448 -4.438 -10.697 -10.837 1.00 0.00 C ATOM 819 O SER A 448 -4.873 -10.920 -11.967 1.00 0.00 O ATOM 820 CB SER A 448 -4.046 -11.655 -8.545 1.00 0.00 C ATOM 821 OG SER A 448 -3.613 -10.394 -8.048 1.00 0.00 O ATOM 0 H SER A 448 -1.826 -10.923 -9.865 1.00 0.00 H new ATOM 0 HA SER A 448 -4.094 -12.759 -10.398 1.00 0.00 H new ATOM 0 HB2 SER A 448 -5.119 -11.763 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 448 -3.559 -12.456 -7.988 1.00 0.00 H new ATOM 0 HG SER A 448 -3.828 -10.327 -7.094 1.00 0.00 H new ATOM 827 N VAL A 449 -4.547 -9.516 -10.234 1.00 0.00 N ATOM 828 CA VAL A 449 -5.201 -8.363 -10.862 1.00 0.00 C ATOM 829 C VAL A 449 -5.130 -7.140 -9.945 1.00 0.00 C ATOM 830 O VAL A 449 -4.776 -6.042 -10.384 1.00 0.00 O ATOM 831 CB VAL A 449 -6.679 -8.663 -11.224 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.467 -9.116 -10.004 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.335 -7.447 -11.864 1.00 0.00 C ATOM 0 H VAL A 449 -4.187 -9.328 -9.299 1.00 0.00 H new ATOM 0 HA VAL A 449 -4.664 -8.153 -11.787 1.00 0.00 H new ATOM 0 HB VAL A 449 -6.684 -9.479 -11.947 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.499 -9.318 -10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.019 -10.023 -9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.448 -8.332 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.371 -7.680 -12.110 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.307 -6.609 -11.167 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.797 -7.180 -12.774 1.00 0.00 H new ATOM 843 N VAL A 450 -5.445 -7.343 -8.662 1.00 0.00 N ATOM 844 CA VAL A 450 -5.393 -6.265 -7.674 1.00 0.00 C ATOM 845 C VAL A 450 -4.013 -5.612 -7.682 1.00 0.00 C ATOM 846 O VAL A 450 -3.902 -4.390 -7.761 1.00 0.00 O ATOM 847 CB VAL A 450 -5.722 -6.779 -6.253 1.00 0.00 C ATOM 848 CG1 VAL A 450 -5.439 -5.707 -5.209 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.174 -7.228 -6.174 1.00 0.00 C ATOM 0 H VAL A 450 -5.738 -8.244 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.147 -5.527 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.081 -7.635 -6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -5.678 -6.092 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -4.385 -5.432 -5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.051 -4.829 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -7.390 -7.587 -5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -7.828 -6.388 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -7.346 -8.031 -6.890 1.00 0.00 H new ATOM 859 N ALA A 451 -2.964 -6.439 -7.634 1.00 0.00 N ATOM 860 CA ALA A 451 -1.591 -5.942 -7.668 1.00 0.00 C ATOM 861 C ALA A 451 -1.380 -5.059 -8.899 1.00 0.00 C ATOM 862 O ALA A 451 -0.769 -3.995 -8.815 1.00 0.00 O ATOM 863 CB ALA A 451 -0.605 -7.105 -7.661 1.00 0.00 C ATOM 0 H ALA A 451 -3.042 -7.454 -7.572 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.413 -5.339 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.414 -6.718 -7.687 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.746 -7.696 -6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.777 -7.733 -8.535 1.00 0.00 H new ATOM 869 N THR A 452 -1.916 -5.499 -10.038 1.00 0.00 N ATOM 870 CA THR A 452 -1.816 -4.741 -11.283 1.00 0.00 C ATOM 871 C THR A 452 -2.554 -3.412 -11.145 1.00 0.00 C ATOM 872 O THR A 452 -2.009 -2.355 -11.461 1.00 0.00 O ATOM 873 CB THR A 452 -2.396 -5.543 -12.455 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.349 -6.936 -12.190 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.676 -5.301 -13.763 1.00 0.00 C ATOM 0 H THR A 452 -2.425 -6.379 -10.123 1.00 0.00 H new ATOM 0 HA THR A 452 -0.763 -4.547 -11.485 1.00 0.00 H new ATOM 0 HB THR A 452 -3.425 -5.196 -12.555 1.00 0.00 H new ATOM 0 HG1 THR A 452 -2.726 -7.427 -12.950 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.138 -5.899 -14.549 1.00 0.00 H new ATOM 0 HG22 THR A 452 -1.742 -4.245 -14.025 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.629 -5.584 -13.660 1.00 0.00 H new ATOM 883 N VAL A 453 -3.796 -3.479 -10.652 1.00 0.00 N ATOM 884 CA VAL A 453 -4.615 -2.284 -10.449 1.00 0.00 C ATOM 885 C VAL A 453 -3.912 -1.296 -9.520 1.00 0.00 C ATOM 886 O VAL A 453 -3.687 -0.139 -9.886 1.00 0.00 O ATOM 887 CB VAL A 453 -6.001 -2.637 -9.858 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.851 -1.386 -9.690 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.719 -3.654 -10.733 1.00 0.00 C ATOM 0 H VAL A 453 -4.254 -4.351 -10.387 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.758 -1.826 -11.428 1.00 0.00 H new ATOM 0 HB VAL A 453 -5.844 -3.081 -8.875 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -7.821 -1.658 -9.273 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.348 -0.692 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.994 -0.910 -10.660 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.691 -3.887 -10.298 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.858 -3.241 -11.732 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.123 -4.564 -10.797 1.00 0.00 H new ATOM 899 N ILE A 454 -3.556 -1.761 -8.318 1.00 0.00 N ATOM 900 CA ILE A 454 -2.867 -0.915 -7.345 1.00 0.00 C ATOM 901 C ILE A 454 -1.546 -0.398 -7.917 1.00 0.00 C ATOM 902 O ILE A 454 -1.224 0.781 -7.759 1.00 0.00 O ATOM 903 CB ILE A 454 -2.623 -1.640 -5.994 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.544 -2.719 -6.120 1.00 0.00 C ATOM 905 CG2 ILE A 454 -3.918 -2.252 -5.479 1.00 0.00 C ATOM 906 CD1 ILE A 454 -0.145 -2.219 -5.830 1.00 0.00 C ATOM 0 H ILE A 454 -3.733 -2.713 -7.999 1.00 0.00 H new ATOM 0 HA ILE A 454 -3.524 -0.069 -7.143 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.270 -0.896 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -1.777 -3.535 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -1.571 -3.131 -7.129 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.730 -2.757 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -4.658 -1.466 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.294 -2.972 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 454 0.564 -3.039 -5.939 1.00 0.00 H new ATOM 0 HD12 ILE A 454 0.109 -1.423 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -0.100 -1.834 -4.811 1.00 0.00 H new ATOM 918 N ASN A 455 -0.803 -1.269 -8.616 1.00 0.00 N ATOM 919 CA ASN A 455 0.459 -0.868 -9.239 1.00 0.00 C ATOM 920 C ASN A 455 0.212 0.318 -10.163 1.00 0.00 C ATOM 921 O ASN A 455 0.867 1.360 -10.043 1.00 0.00 O ATOM 922 CB ASN A 455 1.074 -2.031 -10.028 1.00 0.00 C ATOM 923 CG ASN A 455 2.251 -2.666 -9.314 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.163 -3.027 -8.143 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.368 -2.801 -10.013 1.00 0.00 N ATOM 0 H ASN A 455 -1.055 -2.247 -8.761 1.00 0.00 H new ATOM 0 HA ASN A 455 1.161 -0.582 -8.456 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.310 -2.788 -10.205 1.00 0.00 H new ATOM 0 HB3 ASN A 455 1.398 -1.671 -11.004 1.00 0.00 H new ATOM 0 HD21 ASN A 455 4.193 -3.217 -9.581 1.00 0.00 H new ATOM 0 HD22 ASN A 455 3.403 -2.489 -10.984 1.00 0.00 H new ATOM 932 N VAL A 456 -0.766 0.162 -11.063 1.00 0.00 N ATOM 933 CA VAL A 456 -1.138 1.228 -11.988 1.00 0.00 C ATOM 934 C VAL A 456 -1.479 2.497 -11.208 1.00 0.00 C ATOM 935 O VAL A 456 -0.977 3.576 -11.520 1.00 0.00 O ATOM 936 CB VAL A 456 -2.342 0.823 -12.870 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.764 1.971 -13.774 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.011 -0.409 -13.700 1.00 0.00 C ATOM 0 H VAL A 456 -1.311 -0.694 -11.167 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.286 1.413 -12.643 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.175 0.583 -12.210 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.612 1.661 -14.384 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.050 2.828 -13.164 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.933 2.248 -14.422 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.872 -0.677 -14.313 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -1.159 -0.195 -14.345 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.765 -1.239 -13.037 1.00 0.00 H new ATOM 948 N VAL A 457 -2.309 2.348 -10.168 1.00 0.00 N ATOM 949 CA VAL A 457 -2.693 3.476 -9.316 1.00 0.00 C ATOM 950 C VAL A 457 -1.453 4.262 -8.886 1.00 0.00 C ATOM 951 O VAL A 457 -1.373 5.470 -9.103 1.00 0.00 O ATOM 952 CB VAL A 457 -3.474 3.002 -8.065 1.00 0.00 C ATOM 953 CG1 VAL A 457 -3.583 4.113 -7.028 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.859 2.506 -8.454 1.00 0.00 C ATOM 0 H VAL A 457 -2.726 1.457 -9.898 1.00 0.00 H new ATOM 0 HA VAL A 457 -3.348 4.123 -9.900 1.00 0.00 H new ATOM 0 HB VAL A 457 -2.918 2.177 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -4.136 3.749 -6.162 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -2.584 4.420 -6.718 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -4.106 4.965 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -5.392 2.177 -7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -5.414 3.314 -8.931 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -4.765 1.671 -9.148 1.00 0.00 H new ATOM 964 N SER A 458 -0.477 3.566 -8.297 1.00 0.00 N ATOM 965 CA SER A 458 0.771 4.201 -7.865 1.00 0.00 C ATOM 966 C SER A 458 1.487 4.839 -9.057 1.00 0.00 C ATOM 967 O SER A 458 1.980 5.968 -8.967 1.00 0.00 O ATOM 968 CB SER A 458 1.698 3.187 -7.180 1.00 0.00 C ATOM 969 OG SER A 458 1.387 1.849 -7.549 1.00 0.00 O ATOM 0 H SER A 458 -0.527 2.565 -8.109 1.00 0.00 H new ATOM 0 HA SER A 458 0.518 4.978 -7.144 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.733 3.405 -7.444 1.00 0.00 H new ATOM 0 HB3 SER A 458 1.616 3.293 -6.098 1.00 0.00 H new ATOM 0 HG SER A 458 1.570 1.722 -8.503 1.00 0.00 H new ATOM 975 N PHE A 459 1.524 4.113 -10.177 1.00 0.00 N ATOM 976 CA PHE A 459 2.160 4.607 -11.396 1.00 0.00 C ATOM 977 C PHE A 459 1.569 5.958 -11.794 1.00 0.00 C ATOM 978 O PHE A 459 2.286 6.955 -11.875 1.00 0.00 O ATOM 979 CB PHE A 459 1.986 3.596 -12.536 1.00 0.00 C ATOM 980 CG PHE A 459 3.037 3.708 -13.603 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.945 4.680 -14.586 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.118 2.842 -13.621 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.910 4.784 -15.569 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.086 2.941 -14.602 1.00 0.00 C ATOM 985 CZ PHE A 459 4.983 3.914 -15.577 1.00 0.00 C ATOM 0 H PHE A 459 1.120 3.180 -10.263 1.00 0.00 H new ATOM 0 HA PHE A 459 3.225 4.735 -11.203 1.00 0.00 H new ATOM 0 HB2 PHE A 459 2.006 2.588 -12.123 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.004 3.736 -12.988 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.109 5.364 -14.584 1.00 0.00 H new ATOM 0 HD2 PHE A 459 4.205 2.081 -12.860 1.00 0.00 H new ATOM 0 HE1 PHE A 459 3.826 5.545 -16.331 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.923 2.258 -14.606 1.00 0.00 H new ATOM 0 HZ PHE A 459 5.739 3.994 -16.344 1.00 0.00 H new ATOM 995 N ASP A 460 0.254 5.988 -12.013 1.00 0.00 N ATOM 996 CA ASP A 460 -0.435 7.225 -12.376 1.00 0.00 C ATOM 997 C ASP A 460 -0.301 8.258 -11.250 1.00 0.00 C ATOM 998 O ASP A 460 -0.143 9.453 -11.505 1.00 0.00 O ATOM 999 CB ASP A 460 -1.915 6.951 -12.679 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.117 5.802 -13.650 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.442 5.778 -14.700 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.957 4.928 -13.359 1.00 0.00 O ATOM 0 H ASP A 460 -0.353 5.171 -11.945 1.00 0.00 H new ATOM 0 HA ASP A 460 0.030 7.628 -13.276 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.436 6.729 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -2.369 7.852 -13.091 1.00 0.00 H new ATOM 1007 N LEU A 461 -0.352 7.780 -10.004 1.00 0.00 N ATOM 1008 CA LEU A 461 -0.223 8.648 -8.834 1.00 0.00 C ATOM 1009 C LEU A 461 1.167 9.293 -8.762 1.00 0.00 C ATOM 1010 O LEU A 461 1.329 10.336 -8.127 1.00 0.00 O ATOM 1011 CB LEU A 461 -0.497 7.857 -7.552 1.00 0.00 C ATOM 1012 CG LEU A 461 -0.815 8.708 -6.321 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -2.315 8.794 -6.107 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -0.137 8.134 -5.089 1.00 0.00 C ATOM 0 H LEU A 461 -0.482 6.793 -9.781 1.00 0.00 H new ATOM 0 HA LEU A 461 -0.961 9.444 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -1.332 7.180 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 461 0.373 7.238 -7.332 1.00 0.00 H new ATOM 0 HG LEU A 461 -0.432 9.714 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -2.523 9.403 -5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -2.782 9.248 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -2.719 7.793 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -0.374 8.751 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -0.492 7.118 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 461 0.942 8.120 -5.241 1.00 0.00 H new ATOM 1026 N PHE A 462 2.163 8.666 -9.410 1.00 0.00 N ATOM 1027 CA PHE A 462 3.542 9.182 -9.422 1.00 0.00 C ATOM 1028 C PHE A 462 3.608 10.600 -10.020 1.00 0.00 C ATOM 1029 O PHE A 462 4.119 10.808 -11.123 1.00 0.00 O ATOM 1030 CB PHE A 462 4.453 8.223 -10.205 1.00 0.00 C ATOM 1031 CG PHE A 462 5.893 8.659 -10.288 1.00 0.00 C ATOM 1032 CD1 PHE A 462 6.548 9.169 -9.178 1.00 0.00 C ATOM 1033 CD2 PHE A 462 6.590 8.556 -11.481 1.00 0.00 C ATOM 1034 CE1 PHE A 462 7.869 9.567 -9.257 1.00 0.00 C ATOM 1035 CE2 PHE A 462 7.911 8.953 -11.566 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.551 9.459 -10.452 1.00 0.00 C ATOM 0 H PHE A 462 2.038 7.799 -9.933 1.00 0.00 H new ATOM 0 HA PHE A 462 3.891 9.244 -8.391 1.00 0.00 H new ATOM 0 HB2 PHE A 462 4.411 7.239 -9.738 1.00 0.00 H new ATOM 0 HB3 PHE A 462 4.061 8.113 -11.216 1.00 0.00 H new ATOM 0 HD1 PHE A 462 6.020 9.256 -8.240 1.00 0.00 H new ATOM 0 HD2 PHE A 462 6.095 8.161 -12.355 1.00 0.00 H new ATOM 0 HE1 PHE A 462 8.367 9.962 -8.384 1.00 0.00 H new ATOM 0 HE2 PHE A 462 8.442 8.868 -12.503 1.00 0.00 H new ATOM 0 HZ PHE A 462 9.583 9.770 -10.516 1.00 0.00 H new ATOM 1046 N PHE A 463 3.073 11.562 -9.272 1.00 0.00 N ATOM 1047 CA PHE A 463 3.035 12.972 -9.675 1.00 0.00 C ATOM 1048 C PHE A 463 2.251 13.793 -8.645 1.00 0.00 C ATOM 1049 O PHE A 463 2.691 14.860 -8.218 1.00 0.00 O ATOM 1050 CB PHE A 463 2.403 13.128 -11.062 1.00 0.00 C ATOM 1051 CG PHE A 463 3.144 14.085 -11.952 1.00 0.00 C ATOM 1052 CD1 PHE A 463 3.017 15.454 -11.777 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.969 13.617 -12.960 1.00 0.00 C ATOM 1054 CE1 PHE A 463 3.698 16.338 -12.592 1.00 0.00 C ATOM 1055 CE2 PHE A 463 4.654 14.495 -13.779 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.518 15.857 -13.595 1.00 0.00 C ATOM 0 H PHE A 463 2.649 11.387 -8.361 1.00 0.00 H new ATOM 0 HA PHE A 463 4.059 13.341 -9.722 1.00 0.00 H new ATOM 0 HB2 PHE A 463 2.361 12.152 -11.546 1.00 0.00 H new ATOM 0 HB3 PHE A 463 1.375 13.472 -10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 463 2.378 15.835 -10.994 1.00 0.00 H new ATOM 0 HD2 PHE A 463 4.079 12.553 -13.108 1.00 0.00 H new ATOM 0 HE1 PHE A 463 3.590 17.403 -12.445 1.00 0.00 H new ATOM 0 HE2 PHE A 463 5.295 14.116 -14.562 1.00 0.00 H new ATOM 0 HZ PHE A 463 5.052 16.545 -14.234 1.00 0.00 H new ATOM 1210 N ASP A 474 -9.526 19.860 -1.607 1.00 0.00 N ATOM 1211 CA ASP A 474 -10.307 19.166 -2.639 1.00 0.00 C ATOM 1212 C ASP A 474 -9.537 17.962 -3.203 1.00 0.00 C ATOM 1213 O ASP A 474 -9.841 16.809 -2.879 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.692 20.145 -3.762 1.00 0.00 C ATOM 1215 CG ASP A 474 -11.749 19.588 -4.695 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -11.462 18.588 -5.386 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -12.862 20.153 -4.737 1.00 0.00 O ATOM 0 HA ASP A 474 -11.220 18.787 -2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -11.057 21.072 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -9.802 20.396 -4.339 1.00 0.00 H new ATOM 1222 N VAL A 475 -8.530 18.243 -4.033 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.702 17.201 -4.640 1.00 0.00 C ATOM 1224 C VAL A 475 -7.127 16.259 -3.580 1.00 0.00 C ATOM 1225 O VAL A 475 -7.168 15.038 -3.739 1.00 0.00 O ATOM 1226 CB VAL A 475 -6.545 17.817 -5.460 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -5.671 16.730 -6.071 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.088 18.736 -6.546 1.00 0.00 C ATOM 0 H VAL A 475 -8.268 19.192 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 475 -8.347 16.629 -5.307 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.929 18.408 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.865 17.190 -6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -5.248 16.114 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -6.274 16.107 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.259 19.160 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -7.732 18.166 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -7.663 19.541 -6.088 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.600 16.833 -2.497 1.00 0.00 N ATOM 1239 CA GLN A 476 -6.025 16.038 -1.411 1.00 0.00 C ATOM 1240 C GLN A 476 -7.055 15.077 -0.818 1.00 0.00 C ATOM 1241 O GLN A 476 -6.707 13.960 -0.427 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.458 16.947 -0.317 1.00 0.00 C ATOM 1243 CG GLN A 476 -4.012 16.625 0.045 1.00 0.00 C ATOM 1244 CD GLN A 476 -3.849 15.994 1.417 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -2.866 16.247 2.108 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.797 15.160 1.819 1.00 0.00 N ATOM 0 H GLN A 476 -6.560 17.841 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.213 15.445 -1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -5.520 17.984 -0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -6.077 16.859 0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -3.601 15.950 -0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -3.424 17.542 0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -5.600 14.973 1.219 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -4.724 14.705 2.729 1.00 0.00 H new ATOM 1255 N TYR A 477 -8.319 15.505 -0.762 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.386 14.661 -0.228 1.00 0.00 C ATOM 1257 C TYR A 477 -9.684 13.517 -1.196 1.00 0.00 C ATOM 1258 O TYR A 477 -9.698 12.350 -0.803 1.00 0.00 O ATOM 1259 CB TYR A 477 -10.658 15.480 0.031 1.00 0.00 C ATOM 1260 CG TYR A 477 -11.781 14.671 0.648 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -11.886 14.529 2.026 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -12.729 14.041 -0.150 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -12.906 13.784 2.592 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -13.751 13.296 0.410 1.00 0.00 C ATOM 1265 CZ TYR A 477 -13.834 13.171 1.779 1.00 0.00 C ATOM 1266 OH TYR A 477 -14.846 12.427 2.337 1.00 0.00 O ATOM 0 H TYR A 477 -8.625 16.425 -1.078 1.00 0.00 H new ATOM 0 HA TYR A 477 -9.050 14.246 0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -10.416 16.314 0.690 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -11.003 15.908 -0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -11.160 15.008 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -12.667 14.135 -1.224 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -12.974 13.684 3.665 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -14.481 12.814 -0.224 1.00 0.00 H new ATOM 0 HH TYR A 477 -15.415 12.063 1.627 1.00 0.00 H new ATOM 1276 N LEU A 478 -9.900 13.859 -2.469 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.176 12.856 -3.497 1.00 0.00 C ATOM 1278 C LEU A 478 -9.022 11.856 -3.597 1.00 0.00 C ATOM 1279 O LEU A 478 -9.239 10.641 -3.570 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.417 13.533 -4.852 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.738 14.297 -4.966 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.689 15.283 -6.122 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.898 13.331 -5.141 1.00 0.00 C ATOM 0 H LEU A 478 -9.889 14.820 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 478 -11.078 12.312 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.597 14.224 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.386 12.772 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 478 -11.890 14.857 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -12.638 15.816 -6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -10.882 15.997 -5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -11.512 14.744 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -13.829 13.892 -5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -12.749 12.744 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -12.948 12.663 -4.281 1.00 0.00 H new ATOM 1295 N LEU A 479 -7.794 12.375 -3.687 1.00 0.00 N ATOM 1296 CA LEU A 479 -6.604 11.526 -3.765 1.00 0.00 C ATOM 1297 C LEU A 479 -6.534 10.599 -2.550 1.00 0.00 C ATOM 1298 O LEU A 479 -6.417 9.379 -2.693 1.00 0.00 O ATOM 1299 CB LEU A 479 -5.337 12.386 -3.860 1.00 0.00 C ATOM 1300 CG LEU A 479 -4.786 12.584 -5.275 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -4.472 11.245 -5.924 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -5.773 13.366 -6.128 1.00 0.00 C ATOM 0 H LEU A 479 -7.599 13.376 -3.708 1.00 0.00 H new ATOM 0 HA LEU A 479 -6.671 10.914 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -5.549 13.365 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -4.561 11.929 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 479 -3.861 13.156 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -4.082 11.410 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -3.728 10.717 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -5.381 10.647 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -5.364 13.497 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -6.714 12.820 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -5.949 14.343 -5.678 1.00 0.00 H new ATOM 1314 N THR A 480 -6.635 11.186 -1.353 1.00 0.00 N ATOM 1315 CA THR A 480 -6.613 10.411 -0.107 1.00 0.00 C ATOM 1316 C THR A 480 -7.728 9.370 -0.121 1.00 0.00 C ATOM 1317 O THR A 480 -7.515 8.219 0.253 1.00 0.00 O ATOM 1318 CB THR A 480 -6.765 11.329 1.112 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.791 12.355 1.091 1.00 0.00 O ATOM 1320 CG2 THR A 480 -6.626 10.605 2.432 1.00 0.00 C ATOM 0 H THR A 480 -6.733 12.193 -1.220 1.00 0.00 H new ATOM 0 HA THR A 480 -5.650 9.905 -0.035 1.00 0.00 H new ATOM 0 HB THR A 480 -7.775 11.733 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 480 -6.211 13.199 0.822 1.00 0.00 H new ATOM 0 HG21 THR A 480 -6.745 11.315 3.251 1.00 0.00 H new ATOM 0 HG22 THR A 480 -7.393 9.834 2.507 1.00 0.00 H new ATOM 0 HG23 THR A 480 -5.640 10.144 2.492 1.00 0.00 H new ATOM 1328 N PHE A 481 -8.911 9.777 -0.581 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.053 8.869 -0.671 1.00 0.00 C ATOM 1330 C PHE A 481 -9.708 7.667 -1.555 1.00 0.00 C ATOM 1331 O PHE A 481 -9.925 6.520 -1.166 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.275 9.605 -1.233 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.590 9.042 -0.769 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.954 7.742 -1.082 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.462 9.817 -0.020 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -14.163 7.225 -0.656 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.673 9.305 0.407 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.023 8.007 0.090 1.00 0.00 C ATOM 0 H PHE A 481 -9.103 10.728 -0.896 1.00 0.00 H new ATOM 0 HA PHE A 481 -10.291 8.510 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -11.219 10.655 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -11.239 9.570 -2.322 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -12.286 7.126 -1.665 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -13.192 10.832 0.233 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -14.435 6.210 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.345 9.919 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.967 7.604 0.425 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.154 7.944 -2.740 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.763 6.889 -3.675 1.00 0.00 C ATOM 1350 C ALA A 482 -7.758 5.924 -3.039 1.00 0.00 C ATOM 1351 O ALA A 482 -7.938 4.703 -3.095 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.191 7.498 -4.949 1.00 0.00 C ATOM 0 H ALA A 482 -8.967 8.890 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 482 -9.655 6.316 -3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -7.904 6.702 -5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -8.944 8.130 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -7.315 8.099 -4.704 1.00 0.00 H new ATOM 1358 N VAL A 483 -6.703 6.468 -2.427 1.00 0.00 N ATOM 1359 CA VAL A 483 -5.692 5.630 -1.777 1.00 0.00 C ATOM 1360 C VAL A 483 -6.291 4.888 -0.579 1.00 0.00 C ATOM 1361 O VAL A 483 -5.966 3.725 -0.344 1.00 0.00 O ATOM 1362 CB VAL A 483 -4.446 6.429 -1.328 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.663 6.915 -2.535 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.825 7.597 -0.432 1.00 0.00 C ATOM 0 H VAL A 483 -6.527 7.471 -2.368 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.363 4.910 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 483 -3.813 5.758 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -2.790 7.475 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -3.340 6.059 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.296 7.560 -3.144 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -3.925 8.136 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -5.489 8.271 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -5.333 7.224 0.457 1.00 0.00 H new ATOM 1374 N MET A 484 -7.188 5.556 0.156 1.00 0.00 N ATOM 1375 CA MET A 484 -7.852 4.941 1.306 1.00 0.00 C ATOM 1376 C MET A 484 -8.687 3.748 0.843 1.00 0.00 C ATOM 1377 O MET A 484 -8.516 2.627 1.330 1.00 0.00 O ATOM 1378 CB MET A 484 -8.738 5.965 2.026 1.00 0.00 C ATOM 1379 CG MET A 484 -7.969 6.896 2.952 1.00 0.00 C ATOM 1380 SD MET A 484 -9.020 8.157 3.698 1.00 0.00 S ATOM 1381 CE MET A 484 -8.445 8.123 5.393 1.00 0.00 C ATOM 0 H MET A 484 -7.469 6.520 -0.026 1.00 0.00 H new ATOM 0 HA MET A 484 -7.093 4.593 2.007 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.266 6.562 1.282 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.494 5.435 2.605 1.00 0.00 H new ATOM 0 HG2 MET A 484 -7.497 6.310 3.740 1.00 0.00 H new ATOM 0 HG3 MET A 484 -7.169 7.380 2.392 1.00 0.00 H new ATOM 0 HE1 MET A 484 -9.003 8.852 5.981 1.00 0.00 H new ATOM 0 HE2 MET A 484 -8.598 7.127 5.809 1.00 0.00 H new ATOM 0 HE3 MET A 484 -7.384 8.369 5.422 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.567 3.995 -0.134 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.403 2.940 -0.703 1.00 0.00 C ATOM 1393 C LEU A 485 -9.513 1.809 -1.220 1.00 0.00 C ATOM 1394 O LEU A 485 -9.783 0.627 -0.986 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.267 3.505 -1.837 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.437 2.620 -2.272 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.687 2.953 -1.475 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.699 2.783 -3.761 1.00 0.00 C ATOM 0 H LEU A 485 -9.716 4.917 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.065 2.547 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.661 4.472 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.629 3.686 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 485 -12.172 1.581 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -14.507 2.313 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -13.497 2.789 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -13.955 3.997 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -13.534 2.147 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.942 3.824 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.809 2.495 -4.321 1.00 0.00 H new ATOM 1410 N THR A 486 -8.426 2.193 -1.898 1.00 0.00 N ATOM 1411 CA THR A 486 -7.460 1.227 -2.423 1.00 0.00 C ATOM 1412 C THR A 486 -6.886 0.397 -1.279 1.00 0.00 C ATOM 1413 O THR A 486 -6.851 -0.831 -1.348 1.00 0.00 O ATOM 1414 CB THR A 486 -6.329 1.942 -3.172 1.00 0.00 C ATOM 1415 OG1 THR A 486 -6.845 2.810 -4.166 1.00 0.00 O ATOM 1416 CG2 THR A 486 -5.373 0.994 -3.861 1.00 0.00 C ATOM 0 H THR A 486 -8.195 3.167 -2.095 1.00 0.00 H new ATOM 0 HA THR A 486 -7.973 0.569 -3.124 1.00 0.00 H new ATOM 0 HB THR A 486 -5.789 2.495 -2.403 1.00 0.00 H new ATOM 0 HG1 THR A 486 -6.920 3.717 -3.802 1.00 0.00 H new ATOM 0 HG21 THR A 486 -4.598 1.566 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 486 -4.913 0.339 -3.121 1.00 0.00 H new ATOM 0 HG23 THR A 486 -5.918 0.392 -4.588 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.462 1.082 -0.212 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.916 0.417 0.969 1.00 0.00 C ATOM 1426 C VAL A 487 -6.940 -0.555 1.543 1.00 0.00 C ATOM 1427 O VAL A 487 -6.616 -1.708 1.814 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.491 1.435 2.055 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.352 0.764 3.413 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.187 2.116 1.665 1.00 0.00 C ATOM 0 H VAL A 487 -6.488 2.099 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.027 -0.131 0.658 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.273 2.191 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -5.053 1.504 4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -6.307 0.326 3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.596 -0.019 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -3.903 2.828 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.403 1.366 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.320 2.642 0.719 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.185 -0.091 1.699 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.244 -0.955 2.210 1.00 0.00 C ATOM 1442 C GLY A 488 -9.343 -2.235 1.401 1.00 0.00 C ATOM 1443 O GLY A 488 -9.430 -3.334 1.957 1.00 0.00 O ATOM 0 H GLY A 488 -8.477 0.862 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -9.049 -1.196 3.255 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.197 -0.426 2.178 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.292 -2.089 0.078 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.339 -3.237 -0.819 1.00 0.00 C ATOM 1449 C LEU A 489 -8.091 -4.108 -0.629 1.00 0.00 C ATOM 1450 O LEU A 489 -8.186 -5.331 -0.523 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.447 -2.770 -2.274 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.495 -3.501 -3.114 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.461 -2.511 -3.744 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -9.822 -4.342 -4.186 1.00 0.00 C ATOM 0 H LEU A 489 -9.218 -1.188 -0.394 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.220 -3.833 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -9.677 -1.705 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -8.474 -2.889 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 489 -11.061 -4.163 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -12.199 -3.050 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -11.967 -1.948 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -10.910 -1.824 -4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -10.581 -4.856 -4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -9.232 -3.697 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -9.169 -5.077 -3.715 1.00 0.00 H new ATOM 1466 N VAL A 490 -6.922 -3.459 -0.573 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.647 -4.159 -0.385 1.00 0.00 C ATOM 1468 C VAL A 490 -5.633 -4.964 0.922 1.00 0.00 C ATOM 1469 O VAL A 490 -5.374 -6.172 0.910 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.458 -3.169 -0.392 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.153 -3.872 -0.041 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.346 -2.479 -1.745 1.00 0.00 C ATOM 0 H VAL A 490 -6.833 -2.446 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 490 -5.540 -4.849 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.647 -2.413 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.336 -3.150 -0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.233 -4.312 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -2.955 -4.657 -0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -3.504 -1.786 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -4.189 -3.226 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -5.265 -1.930 -1.950 1.00 0.00 H new ATOM 1482 N ILE A 491 -5.921 -4.298 2.046 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.947 -4.973 3.346 1.00 0.00 C ATOM 1484 C ILE A 491 -6.939 -6.135 3.323 1.00 0.00 C ATOM 1485 O ILE A 491 -6.636 -7.228 3.812 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.285 -4.010 4.514 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -7.597 -3.267 4.263 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -5.152 -3.018 4.726 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -8.788 -3.879 4.968 1.00 0.00 C ATOM 0 H ILE A 491 -6.137 -3.302 2.081 1.00 0.00 H new ATOM 0 HA ILE A 491 -4.941 -5.353 3.523 1.00 0.00 H new ATOM 0 HB ILE A 491 -6.406 -4.610 5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -7.486 -2.232 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -7.792 -3.245 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -5.404 -2.349 5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -4.236 -3.558 4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -5.004 -2.435 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -9.682 -3.298 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -8.926 -4.905 4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -8.615 -3.876 6.044 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.112 -5.909 2.719 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.100 -6.973 2.612 1.00 0.00 C ATOM 1503 C GLY A 492 -8.577 -8.117 1.762 1.00 0.00 C ATOM 1504 O GLY A 492 -8.697 -9.287 2.133 1.00 0.00 O ATOM 0 H GLY A 492 -8.390 -5.018 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.353 -7.340 3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.017 -6.580 2.174 1.00 0.00 H new ATOM 1508 N ASN A 493 -7.969 -7.765 0.625 1.00 0.00 N ATOM 1509 CA ASN A 493 -7.393 -8.749 -0.290 1.00 0.00 C ATOM 1510 C ASN A 493 -6.383 -9.640 0.436 1.00 0.00 C ATOM 1511 O ASN A 493 -6.515 -10.866 0.432 1.00 0.00 O ATOM 1512 CB ASN A 493 -6.719 -8.042 -1.475 1.00 0.00 C ATOM 1513 CG ASN A 493 -7.476 -8.235 -2.773 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -8.361 -7.453 -3.110 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -7.131 -9.277 -3.511 1.00 0.00 N ATOM 0 H ASN A 493 -7.864 -6.798 0.317 1.00 0.00 H new ATOM 0 HA ASN A 493 -8.199 -9.379 -0.666 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -6.639 -6.976 -1.260 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -5.704 -8.421 -1.590 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -7.606 -9.455 -4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -6.390 -9.903 -3.195 1.00 0.00 H new ATOM 1522 N LEU A 494 -5.380 -9.022 1.066 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.363 -9.778 1.802 1.00 0.00 C ATOM 1524 C LEU A 494 -4.996 -10.563 2.952 1.00 0.00 C ATOM 1525 O LEU A 494 -4.630 -11.714 3.200 1.00 0.00 O ATOM 1526 CB LEU A 494 -3.247 -8.852 2.313 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.623 -7.931 3.475 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.334 -8.602 4.806 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -2.868 -6.616 3.372 1.00 0.00 C ATOM 0 H LEU A 494 -5.251 -8.010 1.082 1.00 0.00 H new ATOM 0 HA LEU A 494 -3.912 -10.493 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -2.403 -9.469 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -2.904 -8.235 1.482 1.00 0.00 H new ATOM 0 HG LEU A 494 -4.692 -7.726 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.608 -7.930 5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -3.914 -9.522 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.272 -8.837 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.146 -5.971 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -1.796 -6.809 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -3.120 -6.124 2.433 1.00 0.00 H new ATOM 1541 N THR A 495 -5.967 -9.948 3.635 1.00 0.00 N ATOM 1542 CA THR A 495 -6.666 -10.610 4.741 1.00 0.00 C ATOM 1543 C THR A 495 -7.208 -11.963 4.288 1.00 0.00 C ATOM 1544 O THR A 495 -6.999 -12.979 4.953 1.00 0.00 O ATOM 1545 CB THR A 495 -7.814 -9.738 5.261 1.00 0.00 C ATOM 1546 OG1 THR A 495 -7.329 -8.499 5.740 1.00 0.00 O ATOM 1547 CG2 THR A 495 -8.593 -10.378 6.389 1.00 0.00 C ATOM 0 H THR A 495 -6.285 -8.998 3.443 1.00 0.00 H new ATOM 0 HA THR A 495 -5.952 -10.762 5.551 1.00 0.00 H new ATOM 0 HB THR A 495 -8.477 -9.605 4.406 1.00 0.00 H new ATOM 0 HG1 THR A 495 -6.729 -8.103 5.074 1.00 0.00 H new ATOM 0 HG21 THR A 495 -9.390 -9.706 6.708 1.00 0.00 H new ATOM 0 HG22 THR A 495 -9.026 -11.317 6.045 1.00 0.00 H new ATOM 0 HG23 THR A 495 -7.925 -10.573 7.228 1.00 0.00 H new ATOM 1555 N ALA A 496 -7.890 -11.969 3.140 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.441 -13.203 2.587 1.00 0.00 C ATOM 1557 C ALA A 496 -7.327 -14.088 2.023 1.00 0.00 C ATOM 1558 O ALA A 496 -7.261 -15.278 2.325 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.475 -12.888 1.513 1.00 0.00 C ATOM 0 H ALA A 496 -8.072 -11.136 2.580 1.00 0.00 H new ATOM 0 HA ALA A 496 -8.934 -13.751 3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -9.876 -13.818 1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -10.284 -12.302 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -9.005 -12.319 0.711 1.00 0.00 H new ATOM 1565 N GLY A 497 -6.448 -13.490 1.210 1.00 0.00 N ATOM 1566 CA GLY A 497 -5.336 -14.226 0.612 1.00 0.00 C ATOM 1567 C GLY A 497 -4.510 -15.011 1.623 1.00 0.00 C ATOM 1568 O GLY A 497 -4.035 -16.107 1.319 1.00 0.00 O ATOM 0 H GLY A 497 -6.487 -12.503 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -5.728 -14.914 -0.137 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.685 -13.524 0.091 1.00 0.00 H new ATOM 1572 N VAL A 498 -4.333 -14.454 2.821 1.00 0.00 N ATOM 1573 CA VAL A 498 -3.557 -15.119 3.874 1.00 0.00 C ATOM 1574 C VAL A 498 -4.331 -16.290 4.504 1.00 0.00 C ATOM 1575 O VAL A 498 -3.764 -17.076 5.269 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.142 -14.113 4.979 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.462 -14.820 6.143 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.224 -13.045 4.408 1.00 0.00 C ATOM 0 H VAL A 498 -4.714 -13.547 3.089 1.00 0.00 H new ATOM 0 HA VAL A 498 -2.661 -15.519 3.400 1.00 0.00 H new ATOM 0 HB VAL A 498 -4.049 -13.638 5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -2.183 -14.088 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -3.147 -15.548 6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -1.568 -15.331 5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -1.943 -12.347 5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -1.328 -13.515 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -2.742 -12.506 3.615 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.620 -16.411 4.184 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.448 -17.486 4.724 1.00 0.00 C ATOM 1590 C ARG A 499 -7.064 -18.330 3.604 1.00 0.00 C ATOM 1591 O ARG A 499 -6.855 -18.063 2.420 1.00 0.00 O ATOM 1592 CB ARG A 499 -7.548 -16.898 5.613 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.024 -15.933 6.665 1.00 0.00 C ATOM 1594 CD ARG A 499 -7.871 -15.968 7.925 1.00 0.00 C ATOM 1595 NE ARG A 499 -8.856 -14.884 7.953 1.00 0.00 N ATOM 1596 CZ ARG A 499 -9.748 -14.710 8.919 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -9.796 -15.539 9.943 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -10.597 -13.704 8.856 1.00 0.00 N ATOM 0 H ARG A 499 -6.112 -15.777 3.554 1.00 0.00 H new ATOM 0 HA ARG A 499 -5.813 -18.139 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -8.274 -16.381 4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -8.078 -17.712 6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -5.993 -16.187 6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -7.015 -14.921 6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -8.385 -16.927 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -7.224 -15.893 8.799 1.00 0.00 H new ATOM 0 HE ARG A 499 -8.856 -14.220 7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -9.144 -16.322 9.997 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -10.485 -15.398 10.682 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -10.568 -13.061 8.065 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -11.284 -13.569 9.598 1.00 0.00 H new ATOM 1612 N TYR A 500 -7.824 -19.353 3.988 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.469 -20.234 3.019 1.00 0.00 C ATOM 1614 C TYR A 500 -9.992 -20.148 3.129 1.00 0.00 C ATOM 1615 O TYR A 500 -10.558 -20.344 4.205 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.004 -21.678 3.224 1.00 0.00 C ATOM 1617 CG TYR A 500 -7.717 -22.407 1.931 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -8.749 -22.919 1.155 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -6.413 -22.581 1.486 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -8.488 -23.583 -0.030 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -6.146 -23.244 0.302 1.00 0.00 C ATOM 1622 CZ TYR A 500 -7.186 -23.742 -0.449 1.00 0.00 C ATOM 1623 OH TYR A 500 -6.923 -24.400 -1.627 1.00 0.00 O ATOM 0 H TYR A 500 -8.008 -19.592 4.962 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.181 -19.908 2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -7.104 -21.678 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -8.769 -22.223 3.777 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -9.771 -22.797 1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -5.595 -22.192 2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -9.301 -23.975 -0.623 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -5.127 -23.370 -0.031 1.00 0.00 H new ATOM 0 HH TYR A 500 -5.955 -24.425 -1.779 1.00 0.00 H new