USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 843 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 495 LYS NZ :NH3+ -178:sc= 1.08 (180deg=-0.0963) USER MOD Set 1.2: A 497 GLN : amide:sc= 0.814 K(o=1.9,f=-9.5!) USER MOD Set 2.1: A 421 LYS NZ :NH3+ 176:sc= 1.93 (180deg=1.02) USER MOD Set 2.2: A 423 SER OG : rot 151:sc= 0.913 USER MOD Set 2.3: A 475 THR OG1 : rot 137:sc= 0.478 USER MOD Set 3.1: A 408 MET CE :methyl -178:sc= -0.28 (180deg=-0.197) USER MOD Set 3.2: A 451 ASN : amide:sc= -1.57 K(o=-1.9,f=-17!) USER MOD Set 4.1: A 437 THR OG1 : rot 105:sc= 0.981 USER MOD Set 4.2: A 456 GLN : amide:sc= 1.2 K(o=2.2,f=0.28) USER MOD Set 5.1: A 432 ASN : amide:sc= -0.181 K(o=0.41,f=-0.67!) USER MOD Set 5.2: A 434 SER OG : rot 49:sc= 0.595 USER MOD Set 6.1: A 403 THR OG1 : rot 111:sc= 1.17 USER MOD Set 6.2: A 409 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot -150:sc= -0.0383 USER MOD Single : A 414 LYS NZ :NH3+ 179:sc= 0.912 (180deg=0.876) USER MOD Single : A 415 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.26) USER MOD Single : A 416 THR OG1 : rot 103:sc= 1 USER MOD Single : A 417 THR OG1 : rot 46:sc= 0.245 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 422 HIS : no HE2:sc= 0.11 K(o=0.11,f=-3.2!) USER MOD Single : A 424 GLN : amide:sc= -0.0629 K(o=-0.063,f=-1.3) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot -120:sc= 0 USER MOD Single : A 433 GLN : amide:sc= 0.845 K(o=0.85,f=0) USER MOD Single : A 439 HIS : no HE2:sc= -0.996 K(o=-1,f=-4.2!) USER MOD Single : A 442 GLN : amide:sc= -0.75 K(o=-0.75,f=-1.5) USER MOD Single : A 446 LYS NZ :NH3+ -152:sc= 1.26 (180deg=0.727) USER MOD Single : A 452 LYS NZ :NH3+ -171:sc= 2.26 (180deg=1.77) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.021) USER MOD Single : A 463 ASN : amide:sc= -0.0736 K(o=-0.074,f=-7!) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 471 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 485 HIS : no HE2:sc= -0.3 K(o=-0.3,f=-3.5!) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 489 LYS NZ :NH3+ -164:sc= 1.3 (180deg=1.19) USER MOD Single : A 491 LYS NZ :NH3+ 154:sc= 2.39 (180deg=1.88) USER MOD Single : A 492 ASN : amide:sc= 0.153 K(o=0.15,f=-5.6!) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 498 LYS NZ :NH3+ 156:sc= 2.2 (180deg=0.939) USER MOD Single : A 500 THR OG1 : rot 46:sc= 0.0446 USER MOD Single : A 502 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0.689) USER MOD Single : A 504 SER OG : rot -56:sc= 0.214 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.565 0.666 -0.315 1.00 0.00 N ATOM 2 CA LEU A 397 15.140 1.890 0.344 1.00 0.00 C ATOM 3 C LEU A 397 13.916 1.596 1.213 1.00 0.00 C ATOM 4 O LEU A 397 13.285 0.550 1.071 1.00 0.00 O ATOM 5 CB LEU A 397 14.915 3.000 -0.683 1.00 0.00 C ATOM 6 CG LEU A 397 16.149 3.819 -1.069 1.00 0.00 C ATOM 7 CD1 LEU A 397 15.970 4.464 -2.444 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.482 4.850 0.010 1.00 0.00 C ATOM 0 HA LEU A 397 15.922 2.258 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 397 14.503 2.552 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.159 3.681 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 397 17.000 3.142 -1.140 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.861 5.040 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.818 3.687 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.104 5.125 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.363 5.418 -0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.638 5.528 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.683 4.339 0.952 1.00 0.00 H new ATOM 20 N SER A 398 13.615 2.540 2.093 1.00 0.00 N ATOM 21 CA SER A 398 12.275 2.651 2.643 1.00 0.00 C ATOM 22 C SER A 398 11.243 2.639 1.512 1.00 0.00 C ATOM 23 O SER A 398 11.538 3.059 0.394 1.00 0.00 O ATOM 24 CB SER A 398 12.127 3.922 3.481 1.00 0.00 C ATOM 25 OG SER A 398 12.940 3.886 4.652 1.00 0.00 O ATOM 0 H SER A 398 14.277 3.235 2.439 1.00 0.00 H new ATOM 0 HA SER A 398 12.101 1.795 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.398 4.788 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.083 4.048 3.768 1.00 0.00 H new ATOM 0 HG SER A 398 12.819 4.715 5.160 1.00 0.00 H new ATOM 31 N LEU A 399 10.056 2.153 1.842 1.00 0.00 N ATOM 32 CA LEU A 399 9.005 2.005 0.850 1.00 0.00 C ATOM 33 C LEU A 399 7.650 2.290 1.502 1.00 0.00 C ATOM 34 O LEU A 399 6.891 1.369 1.794 1.00 0.00 O ATOM 35 CB LEU A 399 9.089 0.631 0.183 1.00 0.00 C ATOM 36 CG LEU A 399 8.070 0.361 -0.927 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.342 1.243 -2.147 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.036 -1.125 -1.290 1.00 0.00 C ATOM 0 H LEU A 399 9.798 1.856 2.783 1.00 0.00 H new ATOM 0 HA LEU A 399 9.133 2.732 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.090 0.511 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.970 -0.132 0.952 1.00 0.00 H new ATOM 0 HG LEU A 399 7.080 0.624 -0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.604 1.031 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.276 2.292 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 399 9.341 1.035 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.304 -1.290 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 399 9.021 -1.438 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 399 7.759 -1.708 -0.412 1.00 0.00 H new ATOM 50 N GLY A 400 7.389 3.573 1.709 1.00 0.00 N ATOM 51 CA GLY A 400 6.101 3.998 2.229 1.00 0.00 C ATOM 52 C GLY A 400 5.049 4.045 1.117 1.00 0.00 C ATOM 53 O GLY A 400 5.316 3.634 -0.012 1.00 0.00 O ATOM 0 H GLY A 400 8.047 4.331 1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.777 3.313 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.196 4.983 2.686 1.00 0.00 H new ATOM 57 N ILE A 401 3.878 4.551 1.474 1.00 0.00 N ATOM 58 CA ILE A 401 2.745 4.532 0.563 1.00 0.00 C ATOM 59 C ILE A 401 2.125 5.930 0.500 1.00 0.00 C ATOM 60 O ILE A 401 2.345 6.751 1.388 1.00 0.00 O ATOM 61 CB ILE A 401 1.755 3.437 0.963 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.691 3.981 1.917 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.484 2.225 1.547 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.341 2.905 2.260 1.00 0.00 C ATOM 0 H ILE A 401 3.689 4.977 2.381 1.00 0.00 H new ATOM 0 HA ILE A 401 3.071 4.281 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 401 1.238 3.099 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.166 4.339 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.192 4.836 1.461 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.757 1.461 1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.171 1.820 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 401 3.045 2.529 2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.086 3.319 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.831 2.567 1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.158 2.062 2.738 1.00 0.00 H new ATOM 76 N GLU A 402 1.363 6.156 -0.560 1.00 0.00 N ATOM 77 CA GLU A 402 0.678 7.426 -0.731 1.00 0.00 C ATOM 78 C GLU A 402 -0.705 7.374 -0.078 1.00 0.00 C ATOM 79 O GLU A 402 -1.693 7.038 -0.730 1.00 0.00 O ATOM 80 CB GLU A 402 0.571 7.795 -2.212 1.00 0.00 C ATOM 81 CG GLU A 402 0.031 6.622 -3.033 1.00 0.00 C ATOM 82 CD GLU A 402 -0.741 7.119 -4.256 1.00 0.00 C ATOM 83 OE1 GLU A 402 -1.948 7.402 -4.090 1.00 0.00 O ATOM 84 OE2 GLU A 402 -0.109 7.204 -5.331 1.00 0.00 O ATOM 0 H GLU A 402 1.205 5.482 -1.309 1.00 0.00 H new ATOM 0 HA GLU A 402 1.263 8.202 -0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -0.085 8.658 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.551 8.087 -2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 402 0.857 5.987 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.621 6.008 -2.412 1.00 0.00 H new ATOM 91 N THR A 403 -0.732 7.713 1.204 1.00 0.00 N ATOM 92 CA THR A 403 -1.990 7.828 1.920 1.00 0.00 C ATOM 93 C THR A 403 -2.658 9.170 1.614 1.00 0.00 C ATOM 94 O THR A 403 -2.001 10.107 1.166 1.00 0.00 O ATOM 95 CB THR A 403 -1.706 7.616 3.409 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.465 8.283 3.624 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.407 6.155 3.746 1.00 0.00 C ATOM 0 H THR A 403 0.097 7.911 1.764 1.00 0.00 H new ATOM 0 HA THR A 403 -2.700 7.067 1.597 1.00 0.00 H new ATOM 0 HB THR A 403 -2.561 7.955 3.993 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.613 9.079 4.176 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.213 6.060 4.814 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.263 5.537 3.477 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.531 5.825 3.187 1.00 0.00 H new ATOM 105 N MET A 404 -3.958 9.219 1.869 1.00 0.00 N ATOM 106 CA MET A 404 -4.857 9.989 1.026 1.00 0.00 C ATOM 107 C MET A 404 -4.102 10.624 -0.144 1.00 0.00 C ATOM 108 O MET A 404 -3.525 11.701 -0.005 1.00 0.00 O ATOM 109 CB MET A 404 -5.523 11.086 1.858 1.00 0.00 C ATOM 110 CG MET A 404 -6.689 10.523 2.675 1.00 0.00 C ATOM 111 SD MET A 404 -8.132 10.351 1.639 1.00 0.00 S ATOM 112 CE MET A 404 -9.211 9.470 2.755 1.00 0.00 C ATOM 0 H MET A 404 -4.410 8.738 2.647 1.00 0.00 H new ATOM 0 HA MET A 404 -5.614 9.315 0.624 1.00 0.00 H new ATOM 0 HB2 MET A 404 -4.789 11.536 2.527 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.883 11.878 1.201 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.416 9.555 3.096 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.909 11.184 3.513 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.165 9.279 2.264 1.00 0.00 H new ATOM 0 HE2 MET A 404 -8.751 8.522 3.034 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.377 10.070 3.650 1.00 0.00 H new ATOM 122 N GLY A 405 -4.130 9.928 -1.272 1.00 0.00 N ATOM 123 CA GLY A 405 -3.020 9.973 -2.207 1.00 0.00 C ATOM 124 C GLY A 405 -2.500 11.403 -2.371 1.00 0.00 C ATOM 125 O GLY A 405 -3.179 12.253 -2.946 1.00 0.00 O ATOM 0 H GLY A 405 -4.905 9.330 -1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.216 9.328 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.339 9.585 -3.174 1.00 0.00 H new ATOM 129 N GLY A 406 -1.299 11.625 -1.856 1.00 0.00 N ATOM 130 CA GLY A 406 -0.698 12.947 -1.901 1.00 0.00 C ATOM 131 C GLY A 406 0.429 13.071 -0.874 1.00 0.00 C ATOM 132 O GLY A 406 1.489 13.620 -1.173 1.00 0.00 O ATOM 0 H GLY A 406 -0.726 10.911 -1.406 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.307 13.139 -2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.458 13.703 -1.705 1.00 0.00 H new ATOM 136 N VAL A 407 0.163 12.553 0.316 1.00 0.00 N ATOM 137 CA VAL A 407 1.143 12.596 1.387 1.00 0.00 C ATOM 138 C VAL A 407 1.570 11.169 1.739 1.00 0.00 C ATOM 139 O VAL A 407 0.759 10.245 1.689 1.00 0.00 O ATOM 140 CB VAL A 407 0.578 13.362 2.585 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.463 12.525 3.330 1.00 0.00 C ATOM 142 CG2 VAL A 407 1.696 13.811 3.527 1.00 0.00 C ATOM 0 H VAL A 407 -0.718 12.101 0.562 1.00 0.00 H new ATOM 0 HA VAL A 407 2.035 13.134 1.066 1.00 0.00 H new ATOM 0 HB VAL A 407 0.081 14.255 2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.848 13.093 4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -1.283 12.279 2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -0.001 11.606 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.266 14.353 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.235 12.938 3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.385 14.463 2.990 1.00 0.00 H new ATOM 152 N MET A 408 2.842 11.034 2.085 1.00 0.00 N ATOM 153 CA MET A 408 3.449 9.719 2.206 1.00 0.00 C ATOM 154 C MET A 408 3.348 9.200 3.642 1.00 0.00 C ATOM 155 O MET A 408 3.313 9.984 4.588 1.00 0.00 O ATOM 156 CB MET A 408 4.920 9.796 1.793 1.00 0.00 C ATOM 157 CG MET A 408 5.500 8.398 1.565 1.00 0.00 C ATOM 158 SD MET A 408 7.049 8.515 0.688 1.00 0.00 S ATOM 159 CE MET A 408 7.706 6.885 0.999 1.00 0.00 C ATOM 0 H MET A 408 3.469 11.813 2.285 1.00 0.00 H new ATOM 0 HA MET A 408 2.915 9.030 1.552 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.015 10.386 0.881 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.492 10.309 2.566 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.651 7.898 2.522 1.00 0.00 H new ATOM 0 HG3 MET A 408 4.795 7.791 0.996 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.695 6.799 0.548 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.782 6.722 2.074 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.043 6.137 0.565 1.00 0.00 H new ATOM 169 N THR A 409 3.305 7.881 3.758 1.00 0.00 N ATOM 170 CA THR A 409 3.423 7.240 5.057 1.00 0.00 C ATOM 171 C THR A 409 4.404 6.067 4.986 1.00 0.00 C ATOM 172 O THR A 409 4.101 5.036 4.386 1.00 0.00 O ATOM 173 CB THR A 409 2.021 6.832 5.512 1.00 0.00 C ATOM 174 OG1 THR A 409 1.281 8.049 5.487 1.00 0.00 O ATOM 175 CG2 THR A 409 1.983 6.404 6.980 1.00 0.00 C ATOM 0 H THR A 409 3.190 7.239 2.974 1.00 0.00 H new ATOM 0 HA THR A 409 3.835 7.924 5.799 1.00 0.00 H new ATOM 0 HB THR A 409 1.660 6.016 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.895 8.179 4.596 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.965 6.125 7.251 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.645 5.551 7.127 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.312 7.231 7.609 1.00 0.00 H new ATOM 183 N THR A 410 5.558 6.264 5.605 1.00 0.00 N ATOM 184 CA THR A 410 6.455 5.156 5.884 1.00 0.00 C ATOM 185 C THR A 410 5.881 4.270 6.991 1.00 0.00 C ATOM 186 O THR A 410 6.292 4.370 8.147 1.00 0.00 O ATOM 187 CB THR A 410 7.832 5.735 6.222 1.00 0.00 C ATOM 188 OG1 THR A 410 8.166 6.521 5.081 1.00 0.00 O ATOM 189 CG2 THR A 410 8.922 4.664 6.269 1.00 0.00 C ATOM 0 H THR A 410 5.893 7.174 5.921 1.00 0.00 H new ATOM 0 HA THR A 410 6.563 4.507 5.015 1.00 0.00 H new ATOM 0 HB THR A 410 7.785 6.247 7.183 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.139 6.537 4.968 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.878 5.128 6.513 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.673 3.925 7.030 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.993 4.175 5.298 1.00 0.00 H new ATOM 197 N LEU A 411 4.940 3.424 6.601 1.00 0.00 N ATOM 198 CA LEU A 411 4.453 2.383 7.490 1.00 0.00 C ATOM 199 C LEU A 411 5.544 1.329 7.681 1.00 0.00 C ATOM 200 O LEU A 411 5.636 0.711 8.740 1.00 0.00 O ATOM 201 CB LEU A 411 3.131 1.812 6.973 1.00 0.00 C ATOM 202 CG LEU A 411 3.231 0.871 5.771 1.00 0.00 C ATOM 203 CD1 LEU A 411 3.385 -0.582 6.225 1.00 0.00 C ATOM 204 CD2 LEU A 411 2.040 1.055 4.829 1.00 0.00 C ATOM 0 H LEU A 411 4.501 3.438 5.680 1.00 0.00 H new ATOM 0 HA LEU A 411 4.233 2.796 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.646 1.277 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.479 2.643 6.705 1.00 0.00 H new ATOM 0 HG LEU A 411 4.128 1.129 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.454 -1.231 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.290 -0.682 6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 411 2.521 -0.870 6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.136 0.374 3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.116 0.840 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.018 2.083 4.467 1.00 0.00 H new ATOM 216 N ILE A 412 6.346 1.157 6.640 1.00 0.00 N ATOM 217 CA ILE A 412 7.367 0.124 6.644 1.00 0.00 C ATOM 218 C ILE A 412 8.749 0.780 6.666 1.00 0.00 C ATOM 219 O ILE A 412 8.984 1.763 5.965 1.00 0.00 O ATOM 220 CB ILE A 412 7.161 -0.839 5.473 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.501 -2.275 5.878 1.00 0.00 C ATOM 222 CG2 ILE A 412 7.954 -0.386 4.245 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.253 -3.021 6.352 1.00 0.00 C ATOM 0 H ILE A 412 6.309 1.716 5.788 1.00 0.00 H new ATOM 0 HA ILE A 412 7.289 -0.486 7.544 1.00 0.00 H new ATOM 0 HB ILE A 412 6.106 -0.823 5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.943 -2.800 5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.247 -2.266 6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 412 7.790 -1.088 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 412 7.622 0.607 3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.016 -0.355 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.523 -4.039 6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.827 -2.507 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.519 -3.050 5.547 1.00 0.00 H new ATOM 235 N ALA A 413 9.628 0.209 7.476 1.00 0.00 N ATOM 236 CA ALA A 413 11.028 0.598 7.456 1.00 0.00 C ATOM 237 C ALA A 413 11.885 -0.616 7.088 1.00 0.00 C ATOM 238 O ALA A 413 11.382 -1.736 7.014 1.00 0.00 O ATOM 239 CB ALA A 413 11.412 1.194 8.811 1.00 0.00 C ATOM 0 H ALA A 413 9.398 -0.520 8.151 1.00 0.00 H new ATOM 0 HA ALA A 413 11.202 1.365 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.462 1.486 8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.795 2.070 9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.253 0.452 9.593 1.00 0.00 H new ATOM 245 N LYS A 414 13.164 -0.351 6.866 1.00 0.00 N ATOM 246 CA LYS A 414 14.102 -1.413 6.543 1.00 0.00 C ATOM 247 C LYS A 414 14.493 -2.149 7.825 1.00 0.00 C ATOM 248 O LYS A 414 15.124 -3.204 7.772 1.00 0.00 O ATOM 249 CB LYS A 414 15.296 -0.854 5.766 1.00 0.00 C ATOM 250 CG LYS A 414 14.852 -0.269 4.424 1.00 0.00 C ATOM 251 CD LYS A 414 14.644 -1.375 3.386 1.00 0.00 C ATOM 252 CE LYS A 414 13.157 -1.571 3.086 1.00 0.00 C ATOM 253 NZ LYS A 414 12.971 -2.098 1.715 1.00 0.00 N ATOM 0 H LYS A 414 13.573 0.583 6.903 1.00 0.00 H new ATOM 0 HA LYS A 414 13.636 -2.146 5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 414 15.790 -0.083 6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 414 16.027 -1.645 5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 414 13.926 0.290 4.556 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.602 0.436 4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.174 -1.121 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 414 15.071 -2.308 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 414 12.722 -2.260 3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 414 12.630 -0.623 3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 11.957 -2.242 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 13.354 -1.418 1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 13.471 -3.005 1.621 1.00 0.00 H new ATOM 267 N ASN A 415 14.103 -1.565 8.948 1.00 0.00 N ATOM 268 CA ASN A 415 14.452 -2.123 10.244 1.00 0.00 C ATOM 269 C ASN A 415 13.185 -2.629 10.936 1.00 0.00 C ATOM 270 O ASN A 415 13.144 -2.743 12.160 1.00 0.00 O ATOM 271 CB ASN A 415 15.094 -1.067 11.145 1.00 0.00 C ATOM 272 CG ASN A 415 15.855 -1.719 12.300 1.00 0.00 C ATOM 273 OD1 ASN A 415 15.452 -1.668 13.451 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.975 -2.335 11.931 1.00 0.00 N ATOM 0 H ASN A 415 13.548 -0.710 8.988 1.00 0.00 H new ATOM 0 HA ASN A 415 15.160 -2.935 10.080 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.775 -0.450 10.559 1.00 0.00 H new ATOM 0 HB3 ASN A 415 14.324 -0.405 11.541 1.00 0.00 H new ATOM 0 HD21 ASN A 415 17.554 -2.802 12.629 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.255 -2.340 10.950 1.00 0.00 H new ATOM 281 N THR A 416 12.179 -2.916 10.123 1.00 0.00 N ATOM 282 CA THR A 416 10.983 -3.578 10.616 1.00 0.00 C ATOM 283 C THR A 416 11.237 -5.076 10.794 1.00 0.00 C ATOM 284 O THR A 416 10.301 -5.848 10.993 1.00 0.00 O ATOM 285 CB THR A 416 9.838 -3.266 9.651 1.00 0.00 C ATOM 286 OG1 THR A 416 10.047 -1.902 9.294 1.00 0.00 O ATOM 287 CG2 THR A 416 8.473 -3.265 10.342 1.00 0.00 C ATOM 0 H THR A 416 12.168 -2.702 9.126 1.00 0.00 H new ATOM 0 HA THR A 416 10.705 -3.208 11.603 1.00 0.00 H new ATOM 0 HB THR A 416 9.835 -3.998 8.843 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.443 -1.855 8.399 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.696 -3.038 9.612 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.286 -4.246 10.779 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.464 -2.510 11.128 1.00 0.00 H new ATOM 295 N THR A 417 12.508 -5.441 10.715 1.00 0.00 N ATOM 296 CA THR A 417 13.011 -6.571 11.477 1.00 0.00 C ATOM 297 C THR A 417 12.726 -7.881 10.740 1.00 0.00 C ATOM 298 O THR A 417 13.636 -8.677 10.508 1.00 0.00 O ATOM 299 CB THR A 417 12.388 -6.513 12.874 1.00 0.00 C ATOM 300 OG1 THR A 417 12.904 -5.310 13.434 1.00 0.00 O ATOM 301 CG2 THR A 417 12.918 -7.612 13.798 1.00 0.00 C ATOM 0 H THR A 417 13.205 -4.974 10.135 1.00 0.00 H new ATOM 0 HA THR A 417 14.095 -6.524 11.585 1.00 0.00 H new ATOM 0 HB THR A 417 11.305 -6.599 12.792 1.00 0.00 H new ATOM 0 HG1 THR A 417 12.834 -4.587 12.776 1.00 0.00 H new ATOM 0 HG21 THR A 417 12.444 -7.525 14.776 1.00 0.00 H new ATOM 0 HG22 THR A 417 12.691 -8.588 13.370 1.00 0.00 H new ATOM 0 HG23 THR A 417 13.997 -7.506 13.908 1.00 0.00 H new ATOM 309 N ILE A 418 11.462 -8.066 10.392 1.00 0.00 N ATOM 310 CA ILE A 418 11.103 -9.005 9.343 1.00 0.00 C ATOM 311 C ILE A 418 11.195 -10.432 9.889 1.00 0.00 C ATOM 312 O ILE A 418 12.057 -10.730 10.714 1.00 0.00 O ATOM 313 CB ILE A 418 11.957 -8.769 8.096 1.00 0.00 C ATOM 314 CG1 ILE A 418 11.812 -7.330 7.597 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.631 -9.790 7.005 1.00 0.00 C ATOM 316 CD1 ILE A 418 12.973 -6.948 6.676 1.00 0.00 C ATOM 0 H ILE A 418 10.672 -7.581 10.818 1.00 0.00 H new ATOM 0 HA ILE A 418 10.071 -8.848 9.029 1.00 0.00 H new ATOM 0 HB ILE A 418 13.003 -8.912 8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 418 10.868 -7.220 7.063 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.778 -6.648 8.447 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.253 -9.599 6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.828 -10.795 7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 418 10.580 -9.705 6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.845 -5.920 6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.913 -7.035 7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 418 12.989 -7.616 5.815 1.00 0.00 H new ATOM 328 N PRO A 419 10.269 -11.296 9.395 1.00 0.00 N ATOM 329 CA PRO A 419 9.109 -10.815 8.665 1.00 0.00 C ATOM 330 C PRO A 419 8.079 -10.201 9.615 1.00 0.00 C ATOM 331 O PRO A 419 8.170 -10.372 10.830 1.00 0.00 O ATOM 332 CB PRO A 419 8.580 -12.030 7.920 1.00 0.00 C ATOM 333 CG PRO A 419 9.178 -13.240 8.619 1.00 0.00 C ATOM 334 CD PRO A 419 10.302 -12.751 9.518 1.00 0.00 C ATOM 0 HA PRO A 419 9.354 -10.013 7.968 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.491 -12.062 7.948 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.871 -12.002 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.418 -13.757 9.205 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.557 -13.954 7.888 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.148 -13.065 10.550 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.265 -13.153 9.203 1.00 0.00 H new ATOM 342 N THR A 420 7.121 -9.501 9.027 1.00 0.00 N ATOM 343 CA THR A 420 6.028 -8.932 9.796 1.00 0.00 C ATOM 344 C THR A 420 4.911 -8.457 8.866 1.00 0.00 C ATOM 345 O THR A 420 5.111 -8.338 7.658 1.00 0.00 O ATOM 346 CB THR A 420 6.599 -7.820 10.679 1.00 0.00 C ATOM 347 OG1 THR A 420 5.455 -7.267 11.324 1.00 0.00 O ATOM 348 CG2 THR A 420 7.164 -6.657 9.861 1.00 0.00 C ATOM 0 H THR A 420 7.079 -9.315 8.025 1.00 0.00 H new ATOM 0 HA THR A 420 5.571 -9.679 10.445 1.00 0.00 H new ATOM 0 HB THR A 420 7.381 -8.229 11.318 1.00 0.00 H new ATOM 0 HG1 THR A 420 5.734 -6.539 11.918 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.556 -5.895 10.535 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.965 -7.020 9.218 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.373 -6.226 9.247 1.00 0.00 H new ATOM 356 N LYS A 421 3.757 -8.196 9.464 1.00 0.00 N ATOM 357 CA LYS A 421 2.612 -7.722 8.706 1.00 0.00 C ATOM 358 C LYS A 421 2.053 -6.461 9.367 1.00 0.00 C ATOM 359 O LYS A 421 1.638 -6.495 10.525 1.00 0.00 O ATOM 360 CB LYS A 421 1.579 -8.839 8.542 1.00 0.00 C ATOM 361 CG LYS A 421 0.185 -8.263 8.281 1.00 0.00 C ATOM 362 CD LYS A 421 -0.777 -9.352 7.800 1.00 0.00 C ATOM 363 CE LYS A 421 -2.210 -9.051 8.245 1.00 0.00 C ATOM 364 NZ LYS A 421 -3.090 -8.866 7.069 1.00 0.00 N ATOM 0 H LYS A 421 3.591 -8.304 10.465 1.00 0.00 H new ATOM 0 HA LYS A 421 2.913 -7.445 7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.869 -9.489 7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.559 -9.456 9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.201 -7.809 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.248 -7.472 7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -0.737 -9.424 6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.465 -10.319 8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.585 -9.868 8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.224 -8.153 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.071 -8.730 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.781 -8.031 6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.037 -9.708 6.460 1.00 0.00 H new ATOM 378 N HIS A 422 2.063 -5.377 8.605 1.00 0.00 N ATOM 379 CA HIS A 422 1.640 -4.090 9.129 1.00 0.00 C ATOM 380 C HIS A 422 0.370 -3.635 8.408 1.00 0.00 C ATOM 381 O HIS A 422 0.421 -2.756 7.550 1.00 0.00 O ATOM 382 CB HIS A 422 2.774 -3.067 9.036 1.00 0.00 C ATOM 383 CG HIS A 422 2.468 -1.749 9.708 1.00 0.00 C ATOM 384 ND1 HIS A 422 1.490 -0.884 9.250 1.00 0.00 N ATOM 385 CD2 HIS A 422 3.021 -1.159 10.806 1.00 0.00 C ATOM 386 CE1 HIS A 422 1.465 0.177 10.044 1.00 0.00 C ATOM 387 NE2 HIS A 422 2.415 0.004 11.007 1.00 0.00 N ATOM 0 H HIS A 422 2.358 -5.364 7.629 1.00 0.00 H new ATOM 0 HA HIS A 422 1.400 -4.185 10.188 1.00 0.00 H new ATOM 0 HB2 HIS A 422 3.671 -3.493 9.485 1.00 0.00 H new ATOM 0 HB3 HIS A 422 2.999 -2.884 7.985 1.00 0.00 H new ATOM 0 HD1 HIS A 422 0.890 -1.037 8.439 1.00 0.00 H new ATOM 0 HD2 HIS A 422 3.817 -1.569 11.410 1.00 0.00 H new ATOM 0 HE1 HIS A 422 0.808 1.029 9.946 1.00 0.00 H new ATOM 395 N SER A 423 -0.739 -4.254 8.785 1.00 0.00 N ATOM 396 CA SER A 423 -1.980 -4.078 8.048 1.00 0.00 C ATOM 397 C SER A 423 -2.607 -2.727 8.394 1.00 0.00 C ATOM 398 O SER A 423 -2.901 -1.929 7.505 1.00 0.00 O ATOM 399 CB SER A 423 -2.963 -5.212 8.349 1.00 0.00 C ATOM 400 OG SER A 423 -4.196 -5.048 7.652 1.00 0.00 O ATOM 0 H SER A 423 -0.805 -4.877 9.590 1.00 0.00 H new ATOM 0 HA SER A 423 -1.752 -4.103 6.982 1.00 0.00 H new ATOM 0 HB2 SER A 423 -2.513 -6.165 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.155 -5.251 9.421 1.00 0.00 H new ATOM 0 HG SER A 423 -4.590 -5.927 7.473 1.00 0.00 H new ATOM 406 N GLN A 424 -2.794 -2.511 9.687 1.00 0.00 N ATOM 407 CA GLN A 424 -3.446 -1.299 10.157 1.00 0.00 C ATOM 408 C GLN A 424 -4.836 -1.168 9.534 1.00 0.00 C ATOM 409 O GLN A 424 -5.345 -2.116 8.939 1.00 0.00 O ATOM 410 CB GLN A 424 -2.591 -0.066 9.857 1.00 0.00 C ATOM 411 CG GLN A 424 -2.372 0.770 11.120 1.00 0.00 C ATOM 412 CD GLN A 424 -1.705 2.105 10.785 1.00 0.00 C ATOM 413 OE1 GLN A 424 -1.569 2.490 9.634 1.00 0.00 O ATOM 414 NE2 GLN A 424 -1.300 2.790 11.851 1.00 0.00 N ATOM 0 H GLN A 424 -2.506 -3.154 10.425 1.00 0.00 H new ATOM 0 HA GLN A 424 -3.560 -1.367 11.239 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -1.628 -0.377 9.451 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -3.078 0.542 9.094 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -3.328 0.950 11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.751 0.216 11.824 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.445 2.410 12.786 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -0.845 3.695 11.733 1.00 0.00 H new ATOM 423 N VAL A 425 -5.411 0.016 9.691 1.00 0.00 N ATOM 424 CA VAL A 425 -6.618 0.364 8.960 1.00 0.00 C ATOM 425 C VAL A 425 -6.354 1.615 8.118 1.00 0.00 C ATOM 426 O VAL A 425 -6.614 2.732 8.561 1.00 0.00 O ATOM 427 CB VAL A 425 -7.787 0.533 9.932 1.00 0.00 C ATOM 428 CG1 VAL A 425 -9.090 0.810 9.178 1.00 0.00 C ATOM 429 CG2 VAL A 425 -7.928 -0.691 10.839 1.00 0.00 C ATOM 0 H VAL A 425 -5.064 0.746 10.313 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.896 -0.437 8.275 1.00 0.00 H new ATOM 0 HB VAL A 425 -7.575 1.395 10.564 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -9.906 0.926 9.892 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -8.985 1.725 8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -9.308 -0.023 8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -8.766 -0.545 11.520 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -8.106 -1.577 10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -7.012 -0.825 11.415 1.00 0.00 H new ATOM 439 N PHE A 426 -5.843 1.383 6.918 1.00 0.00 N ATOM 440 CA PHE A 426 -5.651 2.464 5.965 1.00 0.00 C ATOM 441 C PHE A 426 -6.932 2.730 5.174 1.00 0.00 C ATOM 442 O PHE A 426 -7.447 1.837 4.503 1.00 0.00 O ATOM 443 CB PHE A 426 -4.550 2.019 5.000 1.00 0.00 C ATOM 444 CG PHE A 426 -3.160 1.936 5.634 1.00 0.00 C ATOM 445 CD1 PHE A 426 -2.413 3.063 5.785 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.673 0.736 6.050 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.124 2.986 6.373 1.00 0.00 C ATOM 448 CE2 PHE A 426 -1.383 0.659 6.639 1.00 0.00 C ATOM 449 CZ PHE A 426 -0.636 1.786 6.789 1.00 0.00 C ATOM 0 H PHE A 426 -5.556 0.463 6.583 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.384 3.381 6.490 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.811 1.042 4.593 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.514 2.714 4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -2.801 4.016 5.457 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -3.267 -0.158 5.932 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.530 3.880 6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -0.995 -0.294 6.968 1.00 0.00 H new ATOM 0 HZ PHE A 426 0.344 1.728 7.238 1.00 0.00 H new ATOM 459 N SER A 427 -7.407 3.962 5.276 1.00 0.00 N ATOM 460 CA SER A 427 -8.609 4.362 4.564 1.00 0.00 C ATOM 461 C SER A 427 -8.404 4.198 3.057 1.00 0.00 C ATOM 462 O SER A 427 -7.371 4.597 2.520 1.00 0.00 O ATOM 463 CB SER A 427 -8.990 5.807 4.893 1.00 0.00 C ATOM 464 OG SER A 427 -9.186 6.003 6.291 1.00 0.00 O ATOM 0 H SER A 427 -6.981 4.697 5.841 1.00 0.00 H new ATOM 0 HA SER A 427 -9.427 3.717 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 427 -8.207 6.478 4.539 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.902 6.072 4.358 1.00 0.00 H new ATOM 0 HG SER A 427 -9.426 6.938 6.460 1.00 0.00 H new ATOM 470 N THR A 428 -9.404 3.610 2.416 1.00 0.00 N ATOM 471 CA THR A 428 -9.351 3.399 0.980 1.00 0.00 C ATOM 472 C THR A 428 -9.690 4.694 0.238 1.00 0.00 C ATOM 473 O THR A 428 -10.859 4.985 -0.008 1.00 0.00 O ATOM 474 CB THR A 428 -10.289 2.239 0.637 1.00 0.00 C ATOM 475 OG1 THR A 428 -10.013 1.262 1.637 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.911 1.548 -0.674 1.00 0.00 C ATOM 0 H THR A 428 -10.255 3.273 2.865 1.00 0.00 H new ATOM 0 HA THR A 428 -8.346 3.129 0.657 1.00 0.00 H new ATOM 0 HB THR A 428 -11.313 2.608 0.570 1.00 0.00 H new ATOM 0 HG1 THR A 428 -9.700 0.437 1.211 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.608 0.733 -0.870 1.00 0.00 H new ATOM 0 HG22 THR A 428 -9.956 2.268 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 428 -8.899 1.149 -0.597 1.00 0.00 H new ATOM 484 N ALA A 429 -8.644 5.436 -0.097 1.00 0.00 N ATOM 485 CA ALA A 429 -8.820 6.747 -0.699 1.00 0.00 C ATOM 486 C ALA A 429 -9.223 6.580 -2.166 1.00 0.00 C ATOM 487 O ALA A 429 -8.399 6.749 -3.062 1.00 0.00 O ATOM 488 CB ALA A 429 -7.534 7.560 -0.537 1.00 0.00 C ATOM 0 H ALA A 429 -7.673 5.155 0.037 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.618 7.295 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.666 8.543 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.307 7.675 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -6.711 7.042 -1.030 1.00 0.00 H new ATOM 494 N GLU A 430 -10.491 6.250 -2.363 1.00 0.00 N ATOM 495 CA GLU A 430 -11.045 6.180 -3.705 1.00 0.00 C ATOM 496 C GLU A 430 -12.504 6.640 -3.702 1.00 0.00 C ATOM 497 O GLU A 430 -13.359 6.002 -3.088 1.00 0.00 O ATOM 498 CB GLU A 430 -10.918 4.767 -4.278 1.00 0.00 C ATOM 499 CG GLU A 430 -10.890 4.796 -5.807 1.00 0.00 C ATOM 500 CD GLU A 430 -12.307 4.877 -6.379 1.00 0.00 C ATOM 501 OE1 GLU A 430 -12.992 3.832 -6.349 1.00 0.00 O ATOM 502 OE2 GLU A 430 -12.672 5.983 -6.835 1.00 0.00 O ATOM 0 H GLU A 430 -11.150 6.028 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.474 6.850 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.008 4.299 -3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.754 4.156 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.307 5.652 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.393 3.902 -6.182 1.00 0.00 H new ATOM 509 N ASP A 431 -12.744 7.745 -4.393 1.00 0.00 N ATOM 510 CA ASP A 431 -13.913 8.563 -4.114 1.00 0.00 C ATOM 511 C ASP A 431 -15.167 7.839 -4.608 1.00 0.00 C ATOM 512 O ASP A 431 -16.254 8.034 -4.068 1.00 0.00 O ATOM 513 CB ASP A 431 -13.829 9.909 -4.837 1.00 0.00 C ATOM 514 CG ASP A 431 -14.913 10.917 -4.456 1.00 0.00 C ATOM 515 OD1 ASP A 431 -14.942 11.298 -3.265 1.00 0.00 O ATOM 516 OD2 ASP A 431 -15.691 11.285 -5.362 1.00 0.00 O ATOM 0 H ASP A 431 -12.149 8.093 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 431 -13.956 8.733 -3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -12.854 10.353 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -13.881 9.731 -5.911 1.00 0.00 H new ATOM 521 N ASN A 432 -14.973 7.017 -5.629 1.00 0.00 N ATOM 522 CA ASN A 432 -16.087 6.322 -6.253 1.00 0.00 C ATOM 523 C ASN A 432 -16.380 5.038 -5.476 1.00 0.00 C ATOM 524 O ASN A 432 -17.332 4.324 -5.786 1.00 0.00 O ATOM 525 CB ASN A 432 -15.758 5.938 -7.697 1.00 0.00 C ATOM 526 CG ASN A 432 -17.023 5.556 -8.465 1.00 0.00 C ATOM 527 OD1 ASN A 432 -18.124 5.978 -8.149 1.00 0.00 O ATOM 528 ND2 ASN A 432 -16.809 4.736 -9.490 1.00 0.00 N ATOM 0 H ASN A 432 -14.061 6.816 -6.040 1.00 0.00 H new ATOM 0 HA ASN A 432 -16.948 6.990 -6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -15.264 6.772 -8.195 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -15.058 5.103 -7.704 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -17.591 4.423 -10.065 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -15.863 4.420 -9.701 1.00 0.00 H new ATOM 535 N GLN A 433 -15.542 4.781 -4.482 1.00 0.00 N ATOM 536 CA GLN A 433 -15.758 3.651 -3.595 1.00 0.00 C ATOM 537 C GLN A 433 -15.938 2.366 -4.404 1.00 0.00 C ATOM 538 O GLN A 433 -16.759 1.519 -4.058 1.00 0.00 O ATOM 539 CB GLN A 433 -16.960 3.895 -2.679 1.00 0.00 C ATOM 540 CG GLN A 433 -16.862 3.048 -1.408 1.00 0.00 C ATOM 541 CD GLN A 433 -18.043 3.321 -0.475 1.00 0.00 C ATOM 542 OE1 GLN A 433 -18.314 4.445 -0.087 1.00 0.00 O ATOM 543 NE2 GLN A 433 -18.728 2.232 -0.136 1.00 0.00 N ATOM 0 H GLN A 433 -14.713 5.336 -4.272 1.00 0.00 H new ATOM 0 HA GLN A 433 -14.877 3.538 -2.963 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -17.011 4.951 -2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -17.881 3.655 -3.210 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -16.839 1.991 -1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -15.928 3.268 -0.892 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.447 1.320 -0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.534 2.309 0.485 1.00 0.00 H new ATOM 552 N SER A 434 -15.157 2.262 -5.470 1.00 0.00 N ATOM 553 CA SER A 434 -15.316 1.166 -6.410 1.00 0.00 C ATOM 554 C SER A 434 -14.055 0.298 -6.421 1.00 0.00 C ATOM 555 O SER A 434 -14.139 -0.926 -6.335 1.00 0.00 O ATOM 556 CB SER A 434 -15.613 1.685 -7.818 1.00 0.00 C ATOM 557 OG SER A 434 -16.879 2.335 -7.891 1.00 0.00 O ATOM 0 H SER A 434 -14.412 2.919 -5.703 1.00 0.00 H new ATOM 0 HA SER A 434 -16.164 0.562 -6.088 1.00 0.00 H new ATOM 0 HB2 SER A 434 -14.830 2.381 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 434 -15.591 0.854 -8.523 1.00 0.00 H new ATOM 0 HG SER A 434 -16.958 2.981 -7.158 1.00 0.00 H new ATOM 563 N ALA A 435 -12.916 0.967 -6.525 1.00 0.00 N ATOM 564 CA ALA A 435 -11.647 0.269 -6.642 1.00 0.00 C ATOM 565 C ALA A 435 -10.669 0.821 -5.602 1.00 0.00 C ATOM 566 O ALA A 435 -11.022 1.700 -4.818 1.00 0.00 O ATOM 567 CB ALA A 435 -11.117 0.407 -8.070 1.00 0.00 C ATOM 0 H ALA A 435 -12.846 1.985 -6.531 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.775 -0.795 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.165 -0.117 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.834 -0.025 -8.768 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.973 1.462 -8.304 1.00 0.00 H new ATOM 573 N VAL A 436 -9.460 0.281 -5.629 1.00 0.00 N ATOM 574 CA VAL A 436 -8.356 0.881 -4.898 1.00 0.00 C ATOM 575 C VAL A 436 -7.112 0.900 -5.787 1.00 0.00 C ATOM 576 O VAL A 436 -6.893 -0.019 -6.576 1.00 0.00 O ATOM 577 CB VAL A 436 -8.136 0.136 -3.580 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.000 -1.370 -3.816 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.918 0.688 -2.836 1.00 0.00 C ATOM 0 H VAL A 436 -9.220 -0.565 -6.145 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.586 1.914 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.013 0.297 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.844 -1.875 -2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.909 -1.749 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.149 -1.560 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.783 0.142 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.029 0.571 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.073 1.745 -2.619 1.00 0.00 H new ATOM 589 N THR A 437 -6.329 1.958 -5.632 1.00 0.00 N ATOM 590 CA THR A 437 -5.012 2.011 -6.243 1.00 0.00 C ATOM 591 C THR A 437 -3.942 2.267 -5.180 1.00 0.00 C ATOM 592 O THR A 437 -4.036 3.227 -4.417 1.00 0.00 O ATOM 593 CB THR A 437 -5.042 3.073 -7.343 1.00 0.00 C ATOM 594 OG1 THR A 437 -3.741 3.014 -7.920 1.00 0.00 O ATOM 595 CG2 THR A 437 -5.137 4.494 -6.783 1.00 0.00 C ATOM 0 H THR A 437 -6.582 2.785 -5.092 1.00 0.00 H new ATOM 0 HA THR A 437 -4.750 1.057 -6.701 1.00 0.00 H new ATOM 0 HB THR A 437 -5.888 2.886 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 437 -3.788 2.561 -8.788 1.00 0.00 H new ATOM 0 HG21 THR A 437 -5.155 5.209 -7.606 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.050 4.593 -6.196 1.00 0.00 H new ATOM 0 HG23 THR A 437 -4.274 4.693 -6.148 1.00 0.00 H new ATOM 603 N ILE A 438 -2.947 1.392 -5.164 1.00 0.00 N ATOM 604 CA ILE A 438 -1.783 1.596 -4.319 1.00 0.00 C ATOM 605 C ILE A 438 -0.607 2.059 -5.181 1.00 0.00 C ATOM 606 O ILE A 438 -0.386 1.533 -6.271 1.00 0.00 O ATOM 607 CB ILE A 438 -1.488 0.338 -3.500 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.985 0.490 -2.061 1.00 0.00 C ATOM 609 CG2 ILE A 438 -0.001 -0.017 -3.559 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.514 0.467 -2.004 1.00 0.00 C ATOM 0 H ILE A 438 -2.923 0.539 -5.723 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.974 2.384 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.036 -0.494 -3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.582 -0.315 -1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.616 1.426 -1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.182 -0.915 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.289 -0.198 -4.594 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.586 0.808 -3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.841 0.577 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.913 1.288 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.879 -0.480 -2.401 1.00 0.00 H new ATOM 622 N HIS A 439 0.117 3.039 -4.660 1.00 0.00 N ATOM 623 CA HIS A 439 1.518 3.201 -5.011 1.00 0.00 C ATOM 624 C HIS A 439 2.378 3.089 -3.751 1.00 0.00 C ATOM 625 O HIS A 439 2.014 3.608 -2.697 1.00 0.00 O ATOM 626 CB HIS A 439 1.740 4.514 -5.766 1.00 0.00 C ATOM 627 CG HIS A 439 2.666 4.390 -6.952 1.00 0.00 C ATOM 628 ND1 HIS A 439 2.360 4.905 -8.199 1.00 0.00 N ATOM 629 CD2 HIS A 439 3.895 3.808 -7.066 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.364 4.637 -9.021 1.00 0.00 C ATOM 631 NE2 HIS A 439 4.314 3.957 -8.317 1.00 0.00 N ATOM 0 H HIS A 439 -0.240 3.728 -3.998 1.00 0.00 H new ATOM 0 HA HIS A 439 1.822 2.403 -5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 439 0.777 4.892 -6.108 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.146 5.254 -5.076 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.506 5.406 -8.444 1.00 0.00 H new ATOM 0 HD2 HIS A 439 4.435 3.311 -6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 439 3.420 4.909 -10.065 1.00 0.00 H new ATOM 639 N VAL A 440 3.505 2.407 -3.901 1.00 0.00 N ATOM 640 CA VAL A 440 4.521 2.403 -2.863 1.00 0.00 C ATOM 641 C VAL A 440 5.761 3.144 -3.365 1.00 0.00 C ATOM 642 O VAL A 440 6.255 2.866 -4.457 1.00 0.00 O ATOM 643 CB VAL A 440 4.818 0.966 -2.429 1.00 0.00 C ATOM 644 CG1 VAL A 440 4.212 0.671 -1.055 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.323 -0.037 -3.474 1.00 0.00 C ATOM 0 H VAL A 440 3.736 1.854 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 440 4.165 2.930 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 440 5.900 0.858 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 440 4.438 -0.357 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 440 4.634 1.353 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 440 3.131 0.806 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.547 -1.050 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.246 0.073 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.823 0.151 -4.424 1.00 0.00 H new ATOM 655 N LEU A 441 6.229 4.073 -2.544 1.00 0.00 N ATOM 656 CA LEU A 441 7.221 5.036 -2.991 1.00 0.00 C ATOM 657 C LEU A 441 8.444 4.963 -2.076 1.00 0.00 C ATOM 658 O LEU A 441 8.324 4.631 -0.898 1.00 0.00 O ATOM 659 CB LEU A 441 6.605 6.433 -3.088 1.00 0.00 C ATOM 660 CG LEU A 441 5.112 6.487 -3.415 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.277 6.634 -2.142 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.814 7.595 -4.428 1.00 0.00 C ATOM 0 H LEU A 441 5.939 4.179 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 441 7.562 4.794 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.768 6.947 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.144 6.994 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 441 4.828 5.542 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.219 6.670 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.460 5.783 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.556 7.554 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.746 7.613 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.117 8.557 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.367 7.405 -5.348 1.00 0.00 H new ATOM 674 N GLN A 442 9.595 5.281 -2.651 1.00 0.00 N ATOM 675 CA GLN A 442 10.856 5.092 -1.957 1.00 0.00 C ATOM 676 C GLN A 442 11.784 6.284 -2.207 1.00 0.00 C ATOM 677 O GLN A 442 11.758 6.879 -3.284 1.00 0.00 O ATOM 678 CB GLN A 442 11.524 3.781 -2.376 1.00 0.00 C ATOM 679 CG GLN A 442 11.649 3.692 -3.898 1.00 0.00 C ATOM 680 CD GLN A 442 12.450 2.456 -4.311 1.00 0.00 C ATOM 681 OE1 GLN A 442 12.021 1.325 -4.157 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.637 2.735 -4.844 1.00 0.00 N ATOM 0 H GLN A 442 9.680 5.669 -3.591 1.00 0.00 H new ATOM 0 HA GLN A 442 10.653 5.032 -0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.512 3.711 -1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.942 2.937 -2.005 1.00 0.00 H new ATOM 0 HG2 GLN A 442 10.656 3.653 -4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.136 4.589 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.936 3.705 -4.944 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.248 1.979 -5.152 1.00 0.00 H new ATOM 691 N GLY A 443 12.580 6.596 -1.196 1.00 0.00 N ATOM 692 CA GLY A 443 13.502 7.716 -1.288 1.00 0.00 C ATOM 693 C GLY A 443 13.346 8.653 -0.089 1.00 0.00 C ATOM 694 O GLY A 443 13.887 8.392 0.984 1.00 0.00 O ATOM 0 H GLY A 443 12.606 6.093 -0.309 1.00 0.00 H new ATOM 0 HA2 GLY A 443 14.526 7.346 -1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.320 8.267 -2.211 1.00 0.00 H new ATOM 698 N GLU A 444 12.603 9.728 -0.312 1.00 0.00 N ATOM 699 CA GLU A 444 12.069 10.511 0.789 1.00 0.00 C ATOM 700 C GLU A 444 10.863 9.803 1.408 1.00 0.00 C ATOM 701 O GLU A 444 10.567 8.659 1.066 1.00 0.00 O ATOM 702 CB GLU A 444 11.700 11.922 0.330 1.00 0.00 C ATOM 703 CG GLU A 444 11.959 12.946 1.438 1.00 0.00 C ATOM 704 CD GLU A 444 10.738 13.842 1.654 1.00 0.00 C ATOM 705 OE1 GLU A 444 9.614 13.309 1.531 1.00 0.00 O ATOM 706 OE2 GLU A 444 10.956 15.040 1.939 1.00 0.00 O ATOM 0 H GLU A 444 12.358 10.075 -1.240 1.00 0.00 H new ATOM 0 HA GLU A 444 12.842 10.603 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 444 12.281 12.184 -0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.649 11.951 0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 444 12.204 12.429 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 444 12.822 13.558 1.177 1.00 0.00 H new ATOM 713 N ARG A 445 10.199 10.511 2.310 1.00 0.00 N ATOM 714 CA ARG A 445 9.313 9.868 3.265 1.00 0.00 C ATOM 715 C ARG A 445 8.408 10.905 3.933 1.00 0.00 C ATOM 716 O ARG A 445 8.088 10.785 5.115 1.00 0.00 O ATOM 717 CB ARG A 445 10.110 9.127 4.342 1.00 0.00 C ATOM 718 CG ARG A 445 11.083 10.072 5.050 1.00 0.00 C ATOM 719 CD ARG A 445 11.993 9.302 6.010 1.00 0.00 C ATOM 720 NE ARG A 445 11.178 8.466 6.920 1.00 0.00 N ATOM 721 CZ ARG A 445 10.468 8.948 7.948 1.00 0.00 C ATOM 722 NH1 ARG A 445 10.521 10.254 8.245 1.00 0.00 N ATOM 723 NH2 ARG A 445 9.704 8.126 8.680 1.00 0.00 N ATOM 0 H ARG A 445 10.257 11.525 2.399 1.00 0.00 H new ATOM 0 HA ARG A 445 8.703 9.148 2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 445 9.426 8.691 5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.662 8.303 3.889 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.689 10.597 4.311 1.00 0.00 H new ATOM 0 HG3 ARG A 445 10.525 10.829 5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.682 8.674 5.446 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.598 10.000 6.588 1.00 0.00 H new ATOM 0 HE ARG A 445 11.156 7.460 6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 445 11.102 10.881 7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.980 10.621 9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 445 9.663 7.132 8.454 1.00 0.00 H new ATOM 0 HH22 ARG A 445 9.164 8.494 9.463 1.00 0.00 H new ATOM 737 N LYS A 446 8.022 11.899 3.147 1.00 0.00 N ATOM 738 CA LYS A 446 7.080 12.901 3.617 1.00 0.00 C ATOM 739 C LYS A 446 5.992 13.105 2.561 1.00 0.00 C ATOM 740 O LYS A 446 4.806 12.949 2.848 1.00 0.00 O ATOM 741 CB LYS A 446 7.812 14.187 4.002 1.00 0.00 C ATOM 742 CG LYS A 446 9.013 13.886 4.903 1.00 0.00 C ATOM 743 CD LYS A 446 9.590 15.173 5.495 1.00 0.00 C ATOM 744 CE LYS A 446 11.102 15.052 5.699 1.00 0.00 C ATOM 745 NZ LYS A 446 11.826 15.512 4.491 1.00 0.00 N ATOM 0 H LYS A 446 8.344 12.032 2.188 1.00 0.00 H new ATOM 0 HA LYS A 446 6.584 12.561 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 446 8.148 14.702 3.102 1.00 0.00 H new ATOM 0 HB3 LYS A 446 7.126 14.860 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 446 8.710 13.215 5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 446 9.782 13.369 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 446 9.375 16.011 4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 446 9.107 15.388 6.448 1.00 0.00 H new ATOM 0 HE2 LYS A 446 11.407 15.645 6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 446 11.364 14.016 5.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 12.739 15.019 4.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 11.258 15.304 3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 11.990 16.537 4.554 1.00 0.00 H new ATOM 759 N ARG A 447 6.434 13.453 1.361 1.00 0.00 N ATOM 760 CA ARG A 447 5.510 13.771 0.287 1.00 0.00 C ATOM 761 C ARG A 447 5.626 12.740 -0.838 1.00 0.00 C ATOM 762 O ARG A 447 6.722 12.469 -1.325 1.00 0.00 O ATOM 763 CB ARG A 447 5.785 15.166 -0.280 1.00 0.00 C ATOM 764 CG ARG A 447 6.115 16.156 0.838 1.00 0.00 C ATOM 765 CD ARG A 447 7.620 16.430 0.900 1.00 0.00 C ATOM 766 NE ARG A 447 8.057 17.137 -0.325 1.00 0.00 N ATOM 767 CZ ARG A 447 9.336 17.386 -0.631 1.00 0.00 C ATOM 768 NH1 ARG A 447 10.317 16.931 0.161 1.00 0.00 N ATOM 769 NH2 ARG A 447 9.637 18.091 -1.731 1.00 0.00 N ATOM 0 H ARG A 447 7.420 13.521 1.110 1.00 0.00 H new ATOM 0 HA ARG A 447 4.502 13.750 0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 447 6.615 15.119 -0.986 1.00 0.00 H new ATOM 0 HB3 ARG A 447 4.914 15.515 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 447 5.578 17.090 0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 447 5.774 15.758 1.794 1.00 0.00 H new ATOM 0 HD2 ARG A 447 7.853 17.031 1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 447 8.165 15.492 1.002 1.00 0.00 H new ATOM 0 HE ARG A 447 7.339 17.454 -0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 447 10.089 16.394 0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 447 11.291 17.121 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 447 8.891 18.438 -2.335 1.00 0.00 H new ATOM 0 HH22 ARG A 447 10.612 18.281 -1.964 1.00 0.00 H new ATOM 783 N ALA A 448 4.481 12.192 -1.216 1.00 0.00 N ATOM 784 CA ALA A 448 4.452 11.116 -2.191 1.00 0.00 C ATOM 785 C ALA A 448 4.935 11.646 -3.543 1.00 0.00 C ATOM 786 O ALA A 448 5.668 10.963 -4.255 1.00 0.00 O ATOM 787 CB ALA A 448 3.040 10.531 -2.265 1.00 0.00 C ATOM 0 H ALA A 448 3.566 12.473 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 448 5.123 10.310 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.019 9.724 -2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.756 10.142 -1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.339 11.310 -2.564 1.00 0.00 H new ATOM 793 N ALA A 449 4.503 12.860 -3.855 1.00 0.00 N ATOM 794 CA ALA A 449 4.593 13.359 -5.217 1.00 0.00 C ATOM 795 C ALA A 449 6.025 13.822 -5.492 1.00 0.00 C ATOM 796 O ALA A 449 6.385 14.092 -6.636 1.00 0.00 O ATOM 797 CB ALA A 449 3.569 14.478 -5.420 1.00 0.00 C ATOM 0 H ALA A 449 4.090 13.512 -3.188 1.00 0.00 H new ATOM 0 HA ALA A 449 4.359 12.570 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 449 3.637 14.852 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.566 14.090 -5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.774 15.290 -4.722 1.00 0.00 H new ATOM 803 N ASP A 450 6.804 13.899 -4.423 1.00 0.00 N ATOM 804 CA ASP A 450 8.146 14.450 -4.512 1.00 0.00 C ATOM 805 C ASP A 450 9.161 13.372 -4.128 1.00 0.00 C ATOM 806 O ASP A 450 10.252 13.682 -3.652 1.00 0.00 O ATOM 807 CB ASP A 450 8.322 15.629 -3.553 1.00 0.00 C ATOM 808 CG ASP A 450 7.292 16.749 -3.709 1.00 0.00 C ATOM 809 OD1 ASP A 450 6.547 16.699 -4.710 1.00 0.00 O ATOM 810 OD2 ASP A 450 7.273 17.630 -2.821 1.00 0.00 O ATOM 0 H ASP A 450 6.531 13.589 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 450 8.304 14.791 -5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.278 15.255 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.318 16.049 -3.696 1.00 0.00 H new ATOM 815 N ASN A 451 8.766 12.126 -4.350 1.00 0.00 N ATOM 816 CA ASN A 451 9.604 10.999 -3.979 1.00 0.00 C ATOM 817 C ASN A 451 9.583 9.962 -5.103 1.00 0.00 C ATOM 818 O ASN A 451 8.652 9.931 -5.908 1.00 0.00 O ATOM 819 CB ASN A 451 9.090 10.326 -2.705 1.00 0.00 C ATOM 820 CG ASN A 451 10.089 9.285 -2.193 1.00 0.00 C ATOM 821 OD1 ASN A 451 11.274 9.332 -2.479 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.545 8.348 -1.422 1.00 0.00 N ATOM 0 H ASN A 451 7.877 11.873 -4.782 1.00 0.00 H new ATOM 0 HA ASN A 451 10.614 11.372 -3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.918 11.079 -1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.131 9.848 -2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.128 7.609 -1.030 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.545 8.369 -1.223 1.00 0.00 H new ATOM 829 N LYS A 452 10.619 9.136 -5.124 1.00 0.00 N ATOM 830 CA LYS A 452 10.859 8.265 -6.262 1.00 0.00 C ATOM 831 C LYS A 452 9.886 7.086 -6.211 1.00 0.00 C ATOM 832 O LYS A 452 9.889 6.314 -5.254 1.00 0.00 O ATOM 833 CB LYS A 452 12.330 7.846 -6.315 1.00 0.00 C ATOM 834 CG LYS A 452 12.619 7.014 -7.566 1.00 0.00 C ATOM 835 CD LYS A 452 12.605 5.518 -7.244 1.00 0.00 C ATOM 836 CE LYS A 452 12.761 4.682 -8.516 1.00 0.00 C ATOM 837 NZ LYS A 452 12.176 3.336 -8.327 1.00 0.00 N ATOM 0 H LYS A 452 11.302 9.052 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 452 10.668 8.796 -7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.965 8.732 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.580 7.269 -5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.875 7.232 -8.332 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.590 7.292 -7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.412 5.284 -6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 452 11.671 5.258 -6.746 1.00 0.00 H new ATOM 0 HE2 LYS A 452 12.271 5.184 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.817 4.593 -8.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 12.423 2.733 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 12.552 2.913 -7.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 11.141 3.414 -8.256 1.00 0.00 H new ATOM 851 N SER A 453 9.074 6.985 -7.254 1.00 0.00 N ATOM 852 CA SER A 453 7.990 6.018 -7.267 1.00 0.00 C ATOM 853 C SER A 453 8.544 4.614 -7.518 1.00 0.00 C ATOM 854 O SER A 453 9.635 4.462 -8.065 1.00 0.00 O ATOM 855 CB SER A 453 6.948 6.374 -8.330 1.00 0.00 C ATOM 856 OG SER A 453 7.498 6.363 -9.644 1.00 0.00 O ATOM 0 H SER A 453 9.146 7.557 -8.095 1.00 0.00 H new ATOM 0 HA SER A 453 7.500 6.040 -6.293 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.121 5.666 -8.278 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.537 7.361 -8.118 1.00 0.00 H new ATOM 0 HG SER A 453 6.800 6.594 -10.293 1.00 0.00 H new ATOM 862 N LEU A 454 7.767 3.624 -7.105 1.00 0.00 N ATOM 863 CA LEU A 454 8.163 2.237 -7.284 1.00 0.00 C ATOM 864 C LEU A 454 6.938 1.335 -7.118 1.00 0.00 C ATOM 865 O LEU A 454 6.858 0.562 -6.164 1.00 0.00 O ATOM 866 CB LEU A 454 9.319 1.885 -6.345 1.00 0.00 C ATOM 867 CG LEU A 454 10.024 0.555 -6.620 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.504 -0.543 -5.692 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.905 0.166 -8.095 1.00 0.00 C ATOM 0 H LEU A 454 6.865 3.754 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 454 8.542 2.076 -8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.059 2.684 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.939 1.868 -5.323 1.00 0.00 H new ATOM 0 HG LEU A 454 11.085 0.680 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.021 -1.478 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.685 -0.259 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.434 -0.676 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.414 -0.783 -8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.853 0.065 -8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 454 10.363 0.938 -8.713 1.00 0.00 H new ATOM 881 N GLY A 455 6.015 1.466 -8.058 1.00 0.00 N ATOM 882 CA GLY A 455 5.143 0.358 -8.411 1.00 0.00 C ATOM 883 C GLY A 455 3.691 0.661 -8.037 1.00 0.00 C ATOM 884 O GLY A 455 3.360 0.771 -6.857 1.00 0.00 O ATOM 0 H GLY A 455 5.851 2.323 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.213 0.162 -9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.473 -0.546 -7.899 1.00 0.00 H new ATOM 888 N GLN A 456 2.864 0.788 -9.064 1.00 0.00 N ATOM 889 CA GLN A 456 1.437 0.969 -8.857 1.00 0.00 C ATOM 890 C GLN A 456 0.692 -0.342 -9.111 1.00 0.00 C ATOM 891 O GLN A 456 1.088 -1.129 -9.970 1.00 0.00 O ATOM 892 CB GLN A 456 0.893 2.090 -9.746 1.00 0.00 C ATOM 893 CG GLN A 456 -0.348 2.731 -9.121 1.00 0.00 C ATOM 894 CD GLN A 456 -0.899 3.844 -10.016 1.00 0.00 C ATOM 895 OE1 GLN A 456 -0.290 4.252 -10.991 1.00 0.00 O ATOM 896 NE2 GLN A 456 -2.084 4.310 -9.630 1.00 0.00 N ATOM 0 H GLN A 456 3.154 0.769 -10.042 1.00 0.00 H new ATOM 0 HA GLN A 456 1.274 1.260 -7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 456 1.663 2.848 -9.894 1.00 0.00 H new ATOM 0 HB3 GLN A 456 0.645 1.691 -10.730 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -1.114 1.972 -8.965 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.098 3.138 -8.141 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -2.539 3.923 -8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -2.537 5.054 -10.161 1.00 0.00 H new ATOM 905 N PHE A 457 -0.373 -0.538 -8.348 1.00 0.00 N ATOM 906 CA PHE A 457 -1.328 -1.591 -8.652 1.00 0.00 C ATOM 907 C PHE A 457 -2.741 -1.188 -8.223 1.00 0.00 C ATOM 908 O PHE A 457 -2.916 -0.482 -7.232 1.00 0.00 O ATOM 909 CB PHE A 457 -0.899 -2.826 -7.858 1.00 0.00 C ATOM 910 CG PHE A 457 -1.880 -3.229 -6.755 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.983 -3.965 -7.060 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.650 -2.851 -5.469 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.893 -4.338 -6.037 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.560 -3.225 -4.445 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.662 -3.960 -4.750 1.00 0.00 C ATOM 0 H PHE A 457 -0.596 0.014 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.343 -1.783 -9.725 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.778 -3.663 -8.546 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.077 -2.637 -7.411 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -3.166 -4.265 -8.081 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.775 -2.266 -5.226 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.769 -4.922 -6.280 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.376 -2.925 -3.424 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.354 -4.244 -3.971 1.00 0.00 H new ATOM 925 N ASN A 458 -3.713 -1.657 -8.992 1.00 0.00 N ATOM 926 CA ASN A 458 -5.106 -1.369 -8.694 1.00 0.00 C ATOM 927 C ASN A 458 -5.964 -2.579 -9.070 1.00 0.00 C ATOM 928 O ASN A 458 -5.594 -3.359 -9.947 1.00 0.00 O ATOM 929 CB ASN A 458 -5.604 -0.168 -9.500 1.00 0.00 C ATOM 930 CG ASN A 458 -5.303 -0.344 -10.990 1.00 0.00 C ATOM 931 OD1 ASN A 458 -6.143 -0.752 -11.775 1.00 0.00 O ATOM 932 ND2 ASN A 458 -4.061 -0.013 -11.333 1.00 0.00 N ATOM 0 H ASN A 458 -3.564 -2.234 -9.820 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.185 -1.147 -7.630 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.677 -0.048 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.129 0.742 -9.134 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -3.761 -0.094 -12.305 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -3.408 0.322 -10.624 1.00 0.00 H new ATOM 939 N LEU A 459 -7.094 -2.699 -8.388 1.00 0.00 N ATOM 940 CA LEU A 459 -8.103 -3.670 -8.776 1.00 0.00 C ATOM 941 C LEU A 459 -9.458 -3.245 -8.207 1.00 0.00 C ATOM 942 O LEU A 459 -9.548 -2.829 -7.053 1.00 0.00 O ATOM 943 CB LEU A 459 -7.676 -5.079 -8.361 1.00 0.00 C ATOM 944 CG LEU A 459 -7.838 -6.169 -9.423 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.284 -6.242 -9.918 1.00 0.00 C ATOM 946 CD2 LEU A 459 -6.849 -5.966 -10.572 1.00 0.00 C ATOM 0 H LEU A 459 -7.333 -2.140 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.208 -3.700 -9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.629 -5.046 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.252 -5.368 -7.482 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.606 -7.130 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.371 -7.024 -10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.944 -6.469 -9.081 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -9.568 -5.284 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -6.985 -6.754 -11.313 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.026 -4.996 -11.037 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -5.830 -6.003 -10.186 1.00 0.00 H new ATOM 958 N ASP A 460 -10.478 -3.365 -9.044 1.00 0.00 N ATOM 959 CA ASP A 460 -11.829 -3.020 -8.632 1.00 0.00 C ATOM 960 C ASP A 460 -12.455 -4.212 -7.904 1.00 0.00 C ATOM 961 O ASP A 460 -12.206 -5.363 -8.262 1.00 0.00 O ATOM 962 CB ASP A 460 -12.706 -2.690 -9.840 1.00 0.00 C ATOM 963 CG ASP A 460 -12.946 -3.855 -10.802 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.938 -4.370 -11.333 1.00 0.00 O ATOM 965 OD2 ASP A 460 -14.132 -4.204 -10.987 1.00 0.00 O ATOM 0 H ASP A 460 -10.397 -3.696 -10.005 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.771 -2.148 -7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.670 -2.329 -9.482 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -12.244 -1.871 -10.392 1.00 0.00 H new ATOM 970 N GLY A 461 -13.255 -3.896 -6.897 1.00 0.00 N ATOM 971 CA GLY A 461 -13.634 -4.886 -5.903 1.00 0.00 C ATOM 972 C GLY A 461 -14.451 -4.249 -4.778 1.00 0.00 C ATOM 973 O GLY A 461 -15.448 -4.815 -4.332 1.00 0.00 O ATOM 0 H GLY A 461 -13.652 -2.968 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -14.215 -5.677 -6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -12.740 -5.352 -5.489 1.00 0.00 H new ATOM 977 N ILE A 462 -13.999 -3.079 -4.351 1.00 0.00 N ATOM 978 CA ILE A 462 -14.634 -2.392 -3.239 1.00 0.00 C ATOM 979 C ILE A 462 -16.016 -1.898 -3.672 1.00 0.00 C ATOM 980 O ILE A 462 -16.192 -1.450 -4.804 1.00 0.00 O ATOM 981 CB ILE A 462 -13.724 -1.284 -2.704 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.554 -1.871 -1.911 1.00 0.00 C ATOM 983 CG2 ILE A 462 -14.521 -0.268 -1.883 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.226 -1.618 -2.627 1.00 0.00 C ATOM 0 H ILE A 462 -13.201 -2.589 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.787 -3.077 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.301 -0.749 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.525 -1.427 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.701 -2.943 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -13.850 0.508 -1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.290 0.184 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.992 -0.772 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.411 -2.045 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.249 -2.084 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.070 -0.545 -2.737 1.00 0.00 H new ATOM 996 N ASN A 463 -16.960 -1.995 -2.747 1.00 0.00 N ATOM 997 CA ASN A 463 -18.367 -1.918 -3.103 1.00 0.00 C ATOM 998 C ASN A 463 -18.932 -0.573 -2.641 1.00 0.00 C ATOM 999 O ASN A 463 -18.850 -0.233 -1.462 1.00 0.00 O ATOM 1000 CB ASN A 463 -19.170 -3.028 -2.422 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.769 -4.403 -2.960 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.503 -5.051 -3.687 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -17.568 -4.811 -2.562 1.00 0.00 N ATOM 0 H ASN A 463 -16.778 -2.126 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.448 -2.027 -4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -19.005 -2.993 -1.345 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -20.235 -2.865 -2.587 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -17.210 -5.717 -2.866 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -17.004 -4.219 -1.953 1.00 0.00 H new ATOM 1010 N PRO A 464 -19.509 0.175 -3.620 1.00 0.00 N ATOM 1011 CA PRO A 464 -20.301 1.349 -3.296 1.00 0.00 C ATOM 1012 C PRO A 464 -21.671 0.951 -2.745 1.00 0.00 C ATOM 1013 O PRO A 464 -22.701 1.354 -3.282 1.00 0.00 O ATOM 1014 CB PRO A 464 -20.389 2.134 -4.594 1.00 0.00 C ATOM 1015 CG PRO A 464 -20.043 1.152 -5.701 1.00 0.00 C ATOM 1016 CD PRO A 464 -19.423 -0.077 -5.056 1.00 0.00 C ATOM 0 HA PRO A 464 -19.852 1.955 -2.509 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.389 2.544 -4.735 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -19.697 2.976 -4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -20.937 0.879 -6.262 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -19.348 1.604 -6.409 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -19.962 -0.983 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -18.389 -0.212 -5.373 1.00 0.00 H new ATOM 1024 N ALA A 465 -21.639 0.164 -1.679 1.00 0.00 N ATOM 1025 CA ALA A 465 -22.854 -0.436 -1.155 1.00 0.00 C ATOM 1026 C ALA A 465 -22.507 -1.307 0.054 1.00 0.00 C ATOM 1027 O ALA A 465 -21.362 -1.727 0.213 1.00 0.00 O ATOM 1028 CB ALA A 465 -23.553 -1.227 -2.263 1.00 0.00 C ATOM 0 H ALA A 465 -20.791 -0.072 -1.164 1.00 0.00 H new ATOM 0 HA ALA A 465 -23.548 0.334 -0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -24.464 -1.677 -1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -23.805 -0.557 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -22.888 -2.011 -2.625 1.00 0.00 H new ATOM 1034 N PRO A 466 -23.544 -1.560 0.897 1.00 0.00 N ATOM 1035 CA PRO A 466 -23.439 -2.577 1.929 1.00 0.00 C ATOM 1036 C PRO A 466 -23.540 -3.981 1.328 1.00 0.00 C ATOM 1037 O PRO A 466 -24.247 -4.837 1.858 1.00 0.00 O ATOM 1038 CB PRO A 466 -24.563 -2.266 2.904 1.00 0.00 C ATOM 1039 CG PRO A 466 -25.537 -1.378 2.148 1.00 0.00 C ATOM 1040 CD PRO A 466 -24.840 -0.886 0.890 1.00 0.00 C ATOM 0 HA PRO A 466 -22.474 -2.563 2.436 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -25.050 -3.180 3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.182 -1.761 3.791 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.440 -1.933 1.892 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -25.846 -0.536 2.768 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -25.412 -1.137 -0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -24.723 0.198 0.900 1.00 0.00 H new ATOM 1048 N ARG A 467 -22.824 -4.172 0.230 1.00 0.00 N ATOM 1049 CA ARG A 467 -23.024 -5.350 -0.598 1.00 0.00 C ATOM 1050 C ARG A 467 -22.249 -6.538 -0.026 1.00 0.00 C ATOM 1051 O ARG A 467 -21.028 -6.605 -0.150 1.00 0.00 O ATOM 1052 CB ARG A 467 -22.568 -5.096 -2.036 1.00 0.00 C ATOM 1053 CG ARG A 467 -22.859 -6.307 -2.925 1.00 0.00 C ATOM 1054 CD ARG A 467 -22.750 -5.938 -4.406 1.00 0.00 C ATOM 1055 NE ARG A 467 -22.597 -7.164 -5.222 1.00 0.00 N ATOM 1056 CZ ARG A 467 -21.454 -7.854 -5.335 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -20.351 -7.432 -4.699 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -21.411 -8.964 -6.082 1.00 0.00 N ATOM 0 H ARG A 467 -22.105 -3.531 -0.106 1.00 0.00 H new ATOM 0 HA ARG A 467 -24.090 -5.576 -0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -23.077 -4.218 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -21.500 -4.878 -2.050 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -22.158 -7.109 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -23.859 -6.686 -2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -23.639 -5.391 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -21.897 -5.278 -4.563 1.00 0.00 H new ATOM 0 HE ARG A 467 -23.413 -7.505 -5.730 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -20.383 -6.586 -4.130 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.481 -7.957 -4.785 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -22.249 -9.286 -6.566 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -20.540 -9.488 -6.167 1.00 0.00 H new ATOM 1072 N GLY A 468 -22.991 -7.447 0.589 1.00 0.00 N ATOM 1073 CA GLY A 468 -22.386 -8.616 1.205 1.00 0.00 C ATOM 1074 C GLY A 468 -21.592 -8.230 2.454 1.00 0.00 C ATOM 1075 O GLY A 468 -20.586 -8.860 2.774 1.00 0.00 O ATOM 0 H GLY A 468 -24.006 -7.398 0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -23.162 -9.334 1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -21.728 -9.109 0.489 1.00 0.00 H new ATOM 1079 N MET A 469 -22.074 -7.194 3.125 1.00 0.00 N ATOM 1080 CA MET A 469 -21.460 -6.757 4.368 1.00 0.00 C ATOM 1081 C MET A 469 -19.946 -6.608 4.209 1.00 0.00 C ATOM 1082 O MET A 469 -19.177 -7.298 4.876 1.00 0.00 O ATOM 1083 CB MET A 469 -21.761 -7.774 5.471 1.00 0.00 C ATOM 1084 CG MET A 469 -23.258 -7.822 5.779 1.00 0.00 C ATOM 1085 SD MET A 469 -24.060 -9.017 4.725 1.00 0.00 S ATOM 1086 CE MET A 469 -25.755 -8.795 5.238 1.00 0.00 C ATOM 0 H MET A 469 -22.882 -6.645 2.832 1.00 0.00 H new ATOM 0 HA MET A 469 -21.875 -5.785 4.635 1.00 0.00 H new ATOM 0 HB2 MET A 469 -21.418 -8.762 5.163 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.209 -7.511 6.373 1.00 0.00 H new ATOM 0 HG2 MET A 469 -23.414 -8.085 6.825 1.00 0.00 H new ATOM 0 HG3 MET A 469 -23.700 -6.837 5.628 1.00 0.00 H new ATOM 0 HE1 MET A 469 -26.397 -9.471 4.674 1.00 0.00 H new ATOM 0 HE2 MET A 469 -25.845 -9.013 6.302 1.00 0.00 H new ATOM 0 HE3 MET A 469 -26.060 -7.765 5.051 1.00 0.00 H new ATOM 1096 N PRO A 470 -19.552 -5.679 3.297 1.00 0.00 N ATOM 1097 CA PRO A 470 -18.211 -5.699 2.740 1.00 0.00 C ATOM 1098 C PRO A 470 -17.187 -5.186 3.755 1.00 0.00 C ATOM 1099 O PRO A 470 -17.554 -4.569 4.754 1.00 0.00 O ATOM 1100 CB PRO A 470 -18.291 -4.836 1.490 1.00 0.00 C ATOM 1101 CG PRO A 470 -19.545 -3.993 1.646 1.00 0.00 C ATOM 1102 CD PRO A 470 -20.371 -4.588 2.774 1.00 0.00 C ATOM 0 HA PRO A 470 -17.874 -6.706 2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -17.407 -4.206 1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -18.344 -5.452 0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -19.284 -2.959 1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -20.117 -3.984 0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -20.582 -3.846 3.545 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -21.332 -4.953 2.411 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.924 -5.460 3.464 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.839 -4.931 4.272 1.00 0.00 C ATOM 1112 C GLN A 471 -13.513 -5.039 3.516 1.00 0.00 C ATOM 1113 O GLN A 471 -13.228 -6.064 2.899 1.00 0.00 O ATOM 1114 CB GLN A 471 -14.760 -5.647 5.622 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.799 -4.926 6.570 1.00 0.00 C ATOM 1116 CD GLN A 471 -13.737 -5.630 7.927 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -14.190 -6.749 8.096 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -13.151 -4.913 8.882 1.00 0.00 N ATOM 0 H GLN A 471 -15.628 -6.041 2.680 1.00 0.00 H new ATOM 0 HA GLN A 471 -15.039 -3.878 4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -15.752 -5.694 6.071 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.428 -6.674 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.803 -4.892 6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -14.122 -3.894 6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.793 -3.981 8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -13.060 -5.295 9.823 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.737 -3.966 3.589 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.560 -3.836 2.747 1.00 0.00 C ATOM 1129 C ILE A 472 -10.311 -3.792 3.630 1.00 0.00 C ATOM 1130 O ILE A 472 -10.042 -2.784 4.281 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.698 -2.631 1.816 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.379 -2.341 1.096 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -12.218 -1.408 2.575 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -9.924 -3.550 0.276 1.00 0.00 C ATOM 0 H ILE A 472 -12.901 -3.180 4.218 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.460 -4.703 2.094 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.436 -2.873 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.500 -1.478 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.612 -2.082 1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.307 -0.565 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.195 -1.633 3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -11.523 -1.153 3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -8.985 -3.317 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -9.780 -4.405 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.683 -3.791 -0.469 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.580 -4.897 3.623 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.283 -4.941 4.274 1.00 0.00 C ATOM 1148 C GLU A 473 -7.163 -4.822 3.238 1.00 0.00 C ATOM 1149 O GLU A 473 -6.910 -5.759 2.482 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.128 -6.218 5.104 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.944 -6.106 6.067 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.534 -7.483 6.594 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -7.366 -8.408 6.473 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.398 -7.579 7.106 1.00 0.00 O ATOM 0 H GLU A 473 -9.862 -5.769 3.176 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.213 -4.093 4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.043 -6.403 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.983 -7.071 4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.100 -5.641 5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.210 -5.457 6.902 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.524 -3.661 3.234 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.309 -3.478 2.460 1.00 0.00 C ATOM 1163 C VAL A 474 -4.096 -3.759 3.349 1.00 0.00 C ATOM 1164 O VAL A 474 -3.674 -2.900 4.120 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.287 -2.078 1.844 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.161 -1.949 0.817 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.641 -1.731 1.221 1.00 0.00 C ATOM 0 H VAL A 474 -6.826 -2.838 3.755 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.275 -4.184 1.630 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.094 -1.363 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.168 -0.944 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.203 -2.132 1.303 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.309 -2.679 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.598 -0.731 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.877 -2.453 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.414 -1.762 1.989 1.00 0.00 H new ATOM 1177 N THR A 475 -3.569 -4.968 3.211 1.00 0.00 N ATOM 1178 CA THR A 475 -2.397 -5.365 3.972 1.00 0.00 C ATOM 1179 C THR A 475 -1.131 -4.779 3.344 1.00 0.00 C ATOM 1180 O THR A 475 -1.027 -4.685 2.122 1.00 0.00 O ATOM 1181 CB THR A 475 -2.383 -6.892 4.058 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.299 -7.189 5.109 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.046 -7.438 4.564 1.00 0.00 C ATOM 0 H THR A 475 -3.933 -5.685 2.583 1.00 0.00 H new ATOM 0 HA THR A 475 -2.432 -4.970 4.987 1.00 0.00 H new ATOM 0 HB THR A 475 -2.598 -7.313 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.866 -7.944 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.090 -8.526 4.606 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.249 -7.133 3.886 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.846 -7.044 5.560 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.199 -4.402 4.207 1.00 0.00 N ATOM 1192 CA PHE A 476 1.142 -4.063 3.762 1.00 0.00 C ATOM 1193 C PHE A 476 2.195 -4.847 4.549 1.00 0.00 C ATOM 1194 O PHE A 476 2.681 -4.379 5.578 1.00 0.00 O ATOM 1195 CB PHE A 476 1.335 -2.569 4.023 1.00 0.00 C ATOM 1196 CG PHE A 476 0.312 -1.677 3.316 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.911 -1.468 3.876 1.00 0.00 C ATOM 1198 CD2 PHE A 476 0.624 -1.092 2.129 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -1.860 -0.641 3.221 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -0.325 -0.263 1.474 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.548 -0.056 2.033 1.00 0.00 C ATOM 0 H PHE A 476 -0.346 -4.324 5.213 1.00 0.00 H new ATOM 0 HA PHE A 476 1.258 -4.310 2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.279 -2.388 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.336 -2.281 3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -1.159 -1.932 4.819 1.00 0.00 H new ATOM 0 HD2 PHE A 476 1.594 -1.258 1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.830 -0.476 3.666 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -0.076 0.203 0.532 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.271 0.572 1.534 1.00 0.00 H new ATOM 1211 N ASP A 477 2.517 -6.025 4.035 1.00 0.00 N ATOM 1212 CA ASP A 477 3.188 -7.033 4.837 1.00 0.00 C ATOM 1213 C ASP A 477 4.528 -7.386 4.188 1.00 0.00 C ATOM 1214 O ASP A 477 4.572 -7.784 3.025 1.00 0.00 O ATOM 1215 CB ASP A 477 2.354 -8.312 4.925 1.00 0.00 C ATOM 1216 CG ASP A 477 1.960 -8.921 3.579 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.401 -8.165 2.754 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.225 -10.130 3.403 1.00 0.00 O ATOM 0 H ASP A 477 2.325 -6.304 3.073 1.00 0.00 H new ATOM 0 HA ASP A 477 3.331 -6.627 5.838 1.00 0.00 H new ATOM 0 HB2 ASP A 477 2.914 -9.055 5.493 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.446 -8.098 5.489 1.00 0.00 H new ATOM 1223 N ILE A 478 5.588 -7.226 4.967 1.00 0.00 N ATOM 1224 CA ILE A 478 6.926 -7.497 4.474 1.00 0.00 C ATOM 1225 C ILE A 478 7.192 -9.003 4.529 1.00 0.00 C ATOM 1226 O ILE A 478 7.015 -9.630 5.572 1.00 0.00 O ATOM 1227 CB ILE A 478 7.958 -6.663 5.238 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.292 -6.621 4.490 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.120 -7.171 6.672 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.967 -5.257 4.650 1.00 0.00 C ATOM 0 H ILE A 478 5.546 -6.912 5.937 1.00 0.00 H new ATOM 0 HA ILE A 478 7.014 -7.195 3.430 1.00 0.00 H new ATOM 0 HB ILE A 478 7.591 -5.638 5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 478 9.950 -7.403 4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.127 -6.827 3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.859 -6.561 7.193 1.00 0.00 H new ATOM 0 HG22 ILE A 478 7.164 -7.105 7.191 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.453 -8.209 6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.913 -5.254 4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.317 -4.480 4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 478 10.153 -5.065 5.707 1.00 0.00 H new ATOM 1242 N ASP A 479 7.611 -9.539 3.391 1.00 0.00 N ATOM 1243 CA ASP A 479 7.923 -10.955 3.302 1.00 0.00 C ATOM 1244 C ASP A 479 9.298 -11.209 3.924 1.00 0.00 C ATOM 1245 O ASP A 479 10.026 -10.269 4.235 1.00 0.00 O ATOM 1246 CB ASP A 479 7.970 -11.419 1.846 1.00 0.00 C ATOM 1247 CG ASP A 479 6.765 -11.007 0.997 1.00 0.00 C ATOM 1248 OD1 ASP A 479 6.827 -9.900 0.422 1.00 0.00 O ATOM 1249 OD2 ASP A 479 5.808 -11.811 0.943 1.00 0.00 O ATOM 0 H ASP A 479 7.741 -9.018 2.524 1.00 0.00 H new ATOM 0 HA ASP A 479 7.144 -11.506 3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.874 -11.023 1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 479 8.053 -12.506 1.829 1.00 0.00 H new ATOM 1254 N ALA A 480 9.611 -12.487 4.087 1.00 0.00 N ATOM 1255 CA ALA A 480 10.866 -12.876 4.707 1.00 0.00 C ATOM 1256 C ALA A 480 12.030 -12.364 3.858 1.00 0.00 C ATOM 1257 O ALA A 480 13.102 -12.066 4.384 1.00 0.00 O ATOM 1258 CB ALA A 480 10.897 -14.396 4.886 1.00 0.00 C ATOM 0 H ALA A 480 9.017 -13.265 3.800 1.00 0.00 H new ATOM 0 HA ALA A 480 10.960 -12.429 5.697 1.00 0.00 H new ATOM 0 HB1 ALA A 480 11.838 -14.688 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 480 10.067 -14.705 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 480 10.808 -14.879 3.913 1.00 0.00 H new ATOM 1264 N ASP A 481 11.783 -12.279 2.560 1.00 0.00 N ATOM 1265 CA ASP A 481 12.824 -11.895 1.622 1.00 0.00 C ATOM 1266 C ASP A 481 13.112 -10.400 1.770 1.00 0.00 C ATOM 1267 O ASP A 481 14.145 -9.916 1.312 1.00 0.00 O ATOM 1268 CB ASP A 481 12.386 -12.152 0.179 1.00 0.00 C ATOM 1269 CG ASP A 481 11.985 -13.596 -0.129 1.00 0.00 C ATOM 1270 OD1 ASP A 481 10.977 -14.043 0.459 1.00 0.00 O ATOM 1271 OD2 ASP A 481 12.697 -14.221 -0.945 1.00 0.00 O ATOM 0 H ASP A 481 10.876 -12.470 2.135 1.00 0.00 H new ATOM 0 HA ASP A 481 13.711 -12.489 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.543 -11.500 -0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.200 -11.867 -0.488 1.00 0.00 H new ATOM 1276 N GLY A 482 12.179 -9.711 2.411 1.00 0.00 N ATOM 1277 CA GLY A 482 12.295 -8.272 2.580 1.00 0.00 C ATOM 1278 C GLY A 482 11.525 -7.529 1.488 1.00 0.00 C ATOM 1279 O GLY A 482 11.624 -6.307 1.375 1.00 0.00 O ATOM 0 H GLY A 482 11.340 -10.122 2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 482 11.912 -7.985 3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.345 -7.982 2.551 1.00 0.00 H new ATOM 1283 N ILE A 483 10.773 -8.296 0.711 1.00 0.00 N ATOM 1284 CA ILE A 483 9.884 -7.714 -0.280 1.00 0.00 C ATOM 1285 C ILE A 483 8.661 -7.122 0.425 1.00 0.00 C ATOM 1286 O ILE A 483 8.151 -7.701 1.382 1.00 0.00 O ATOM 1287 CB ILE A 483 9.535 -8.741 -1.356 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.764 -9.095 -2.196 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.371 -8.257 -2.221 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.376 -9.950 -3.404 1.00 0.00 C ATOM 0 H ILE A 483 10.761 -9.315 0.748 1.00 0.00 H new ATOM 0 HA ILE A 483 10.380 -6.896 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 483 9.209 -9.655 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.253 -8.181 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.486 -9.634 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.144 -9.007 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.494 -8.097 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.644 -7.321 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.268 -10.187 -3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 483 9.910 -10.874 -3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.673 -9.399 -4.029 1.00 0.00 H new ATOM 1302 N LEU A 484 8.226 -5.975 -0.077 1.00 0.00 N ATOM 1303 CA LEU A 484 6.922 -5.446 0.287 1.00 0.00 C ATOM 1304 C LEU A 484 5.845 -6.131 -0.557 1.00 0.00 C ATOM 1305 O LEU A 484 5.617 -5.753 -1.705 1.00 0.00 O ATOM 1306 CB LEU A 484 6.914 -3.920 0.174 1.00 0.00 C ATOM 1307 CG LEU A 484 7.251 -3.151 1.452 1.00 0.00 C ATOM 1308 CD1 LEU A 484 6.269 -3.493 2.574 1.00 0.00 C ATOM 1309 CD2 LEU A 484 8.704 -3.392 1.869 1.00 0.00 C ATOM 0 H LEU A 484 8.753 -5.398 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 484 6.698 -5.667 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.625 -3.629 -0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.927 -3.606 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 484 7.146 -2.086 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.532 -2.932 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.257 -3.230 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.317 -4.561 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 484 8.918 -2.834 2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 484 8.859 -4.456 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 484 9.371 -3.058 1.074 1.00 0.00 H new ATOM 1321 N HIS A 485 5.213 -7.127 0.045 1.00 0.00 N ATOM 1322 CA HIS A 485 3.874 -7.519 -0.363 1.00 0.00 C ATOM 1323 C HIS A 485 2.876 -6.433 0.040 1.00 0.00 C ATOM 1324 O HIS A 485 2.718 -6.137 1.223 1.00 0.00 O ATOM 1325 CB HIS A 485 3.514 -8.894 0.204 1.00 0.00 C ATOM 1326 CG HIS A 485 3.054 -9.886 -0.838 1.00 0.00 C ATOM 1327 ND1 HIS A 485 3.603 -11.149 -0.964 1.00 0.00 N ATOM 1328 CD2 HIS A 485 2.090 -9.788 -1.799 1.00 0.00 C ATOM 1329 CE1 HIS A 485 2.992 -11.774 -1.960 1.00 0.00 C ATOM 1330 NE2 HIS A 485 2.055 -10.929 -2.476 1.00 0.00 N ATOM 0 H HIS A 485 5.603 -7.675 0.812 1.00 0.00 H new ATOM 0 HA HIS A 485 3.835 -7.616 -1.448 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.383 -9.302 0.721 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.728 -8.774 0.949 1.00 0.00 H new ATOM 0 HD1 HIS A 485 4.351 -11.534 -0.388 1.00 0.00 H new ATOM 0 HD2 HIS A 485 1.462 -8.928 -1.978 1.00 0.00 H new ATOM 0 HE1 HIS A 485 3.200 -12.777 -2.303 1.00 0.00 H new ATOM 1338 N VAL A 486 2.228 -5.866 -0.968 1.00 0.00 N ATOM 1339 CA VAL A 486 1.051 -5.047 -0.736 1.00 0.00 C ATOM 1340 C VAL A 486 -0.135 -5.636 -1.504 1.00 0.00 C ATOM 1341 O VAL A 486 -0.004 -5.994 -2.673 1.00 0.00 O ATOM 1342 CB VAL A 486 1.342 -3.592 -1.109 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.099 -2.719 -0.925 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.521 -3.045 -0.303 1.00 0.00 C ATOM 0 H VAL A 486 2.497 -5.958 -1.948 1.00 0.00 H new ATOM 0 HA VAL A 486 0.787 -5.050 0.322 1.00 0.00 H new ATOM 0 HB VAL A 486 1.616 -3.565 -2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.334 -1.690 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.703 -3.089 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.220 -2.755 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.707 -2.009 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.288 -3.093 0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.410 -3.642 -0.507 1.00 0.00 H new ATOM 1354 N SER A 487 -1.263 -5.719 -0.815 1.00 0.00 N ATOM 1355 CA SER A 487 -2.412 -6.434 -1.344 1.00 0.00 C ATOM 1356 C SER A 487 -3.706 -5.811 -0.815 1.00 0.00 C ATOM 1357 O SER A 487 -3.726 -5.250 0.279 1.00 0.00 O ATOM 1358 CB SER A 487 -2.350 -7.919 -0.981 1.00 0.00 C ATOM 1359 OG SER A 487 -2.341 -8.124 0.429 1.00 0.00 O ATOM 0 H SER A 487 -1.406 -5.303 0.105 1.00 0.00 H new ATOM 0 HA SER A 487 -2.396 -6.352 -2.431 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.206 -8.435 -1.417 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.455 -8.362 -1.417 1.00 0.00 H new ATOM 0 HG SER A 487 -2.303 -9.085 0.620 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.754 -5.933 -1.617 1.00 0.00 N ATOM 1366 CA ALA A 488 -6.060 -5.434 -1.221 1.00 0.00 C ATOM 1367 C ALA A 488 -7.053 -6.597 -1.182 1.00 0.00 C ATOM 1368 O ALA A 488 -7.265 -7.271 -2.189 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.497 -4.326 -2.180 1.00 0.00 C ATOM 0 H ALA A 488 -4.725 -6.370 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 488 -6.019 -5.001 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.477 -3.952 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.773 -3.512 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.553 -4.723 -3.194 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.638 -6.795 -0.010 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.445 -7.980 0.233 1.00 0.00 C ATOM 1377 C LYS A 489 -9.911 -7.568 0.391 1.00 0.00 C ATOM 1378 O LYS A 489 -10.254 -6.827 1.312 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.895 -8.769 1.422 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.715 -10.037 1.666 1.00 0.00 C ATOM 1381 CD LYS A 489 -8.687 -10.434 3.143 1.00 0.00 C ATOM 1382 CE LYS A 489 -9.724 -9.643 3.943 1.00 0.00 C ATOM 1383 NZ LYS A 489 -9.448 -9.747 5.393 1.00 0.00 N ATOM 0 H LYS A 489 -7.570 -6.156 0.782 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.394 -8.658 -0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -6.854 -9.035 1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.910 -8.145 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -9.745 -9.874 1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.320 -10.852 1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -8.885 -11.502 3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.693 -10.255 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.707 -8.597 3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -10.723 -10.022 3.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -10.287 -9.446 5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -9.219 -10.733 5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -8.644 -9.135 5.638 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.734 -8.066 -0.518 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.163 -7.816 -0.452 1.00 0.00 C ATOM 1399 C ASP A 490 -12.834 -8.927 0.359 1.00 0.00 C ATOM 1400 O ASP A 490 -12.751 -10.100 -0.002 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.787 -7.808 -1.849 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.197 -6.779 -2.814 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -12.401 -5.573 -2.553 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.555 -7.220 -3.792 1.00 0.00 O ATOM 0 H ASP A 490 -10.438 -8.643 -1.306 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.313 -6.843 0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.675 -8.800 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.857 -7.621 -1.752 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.484 -8.518 1.439 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.277 -9.443 2.231 1.00 0.00 C ATOM 1411 C LYS A 491 -15.587 -9.741 1.499 1.00 0.00 C ATOM 1412 O LYS A 491 -16.280 -10.702 1.826 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.473 -8.903 3.648 1.00 0.00 C ATOM 1414 CG LYS A 491 -15.419 -9.799 4.450 1.00 0.00 C ATOM 1415 CD LYS A 491 -16.818 -9.184 4.534 1.00 0.00 C ATOM 1416 CE LYS A 491 -17.878 -10.264 4.761 1.00 0.00 C ATOM 1417 NZ LYS A 491 -18.525 -10.632 3.482 1.00 0.00 N ATOM 0 H LYS A 491 -13.478 -7.558 1.784 1.00 0.00 H new ATOM 0 HA LYS A 491 -13.753 -10.392 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.509 -8.841 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.876 -7.891 3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -15.478 -10.782 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -15.022 -9.946 5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -16.852 -8.459 5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -17.037 -8.642 3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -17.418 -11.145 5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -18.628 -9.903 5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -18.888 -11.605 3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -19.313 -9.980 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -17.830 -10.570 2.711 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.886 -8.898 0.521 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.053 -9.110 -0.319 1.00 0.00 C ATOM 1433 C ASN A 492 -16.869 -10.398 -1.122 1.00 0.00 C ATOM 1434 O ASN A 492 -17.689 -11.311 -1.034 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.234 -7.957 -1.310 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.387 -8.242 -2.276 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -18.195 -8.490 -3.454 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.591 -8.192 -1.712 1.00 0.00 N ATOM 0 H ASN A 492 -15.341 -8.067 0.292 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.928 -9.171 0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.430 -7.033 -0.767 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.312 -7.807 -1.872 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.425 -8.367 -2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -19.680 -7.978 -0.719 1.00 0.00 H new ATOM 1445 N SER A 493 -15.788 -10.433 -1.888 1.00 0.00 N ATOM 1446 CA SER A 493 -15.606 -11.480 -2.879 1.00 0.00 C ATOM 1447 C SER A 493 -14.720 -12.590 -2.310 1.00 0.00 C ATOM 1448 O SER A 493 -14.824 -13.744 -2.720 1.00 0.00 O ATOM 1449 CB SER A 493 -14.995 -10.919 -4.165 1.00 0.00 C ATOM 1450 OG SER A 493 -14.742 -11.943 -5.125 1.00 0.00 O ATOM 0 H SER A 493 -15.029 -9.753 -1.842 1.00 0.00 H new ATOM 0 HA SER A 493 -16.584 -11.895 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 493 -15.669 -10.178 -4.594 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.064 -10.404 -3.930 1.00 0.00 H new ATOM 0 HG SER A 493 -14.354 -11.546 -5.932 1.00 0.00 H new ATOM 1456 N GLY A 494 -13.867 -12.200 -1.373 1.00 0.00 N ATOM 1457 CA GLY A 494 -12.813 -13.086 -0.907 1.00 0.00 C ATOM 1458 C GLY A 494 -11.563 -12.957 -1.779 1.00 0.00 C ATOM 1459 O GLY A 494 -10.636 -13.758 -1.663 1.00 0.00 O ATOM 0 H GLY A 494 -13.884 -11.284 -0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -12.565 -12.849 0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.167 -14.117 -0.922 1.00 0.00 H new ATOM 1463 N LYS A 495 -11.578 -11.944 -2.632 1.00 0.00 N ATOM 1464 CA LYS A 495 -10.482 -11.734 -3.564 1.00 0.00 C ATOM 1465 C LYS A 495 -9.328 -11.039 -2.839 1.00 0.00 C ATOM 1466 O LYS A 495 -9.553 -10.218 -1.952 1.00 0.00 O ATOM 1467 CB LYS A 495 -10.970 -10.985 -4.805 1.00 0.00 C ATOM 1468 CG LYS A 495 -9.819 -10.729 -5.780 1.00 0.00 C ATOM 1469 CD LYS A 495 -10.343 -10.234 -7.129 1.00 0.00 C ATOM 1470 CE LYS A 495 -9.238 -9.533 -7.923 1.00 0.00 C ATOM 1471 NZ LYS A 495 -8.102 -10.453 -8.152 1.00 0.00 N ATOM 0 H LYS A 495 -12.331 -11.259 -2.698 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.102 -12.689 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -11.749 -11.564 -5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -11.418 -10.036 -4.509 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -9.137 -9.991 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -9.247 -11.646 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -10.731 -11.075 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.174 -9.546 -6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -9.632 -9.187 -8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -8.896 -8.651 -7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -7.347 -9.952 -8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -7.738 -10.789 -7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -8.422 -11.265 -8.717 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.118 -11.393 -3.245 1.00 0.00 N ATOM 1486 CA GLU A 496 -6.931 -10.740 -2.717 1.00 0.00 C ATOM 1487 C GLU A 496 -5.925 -10.480 -3.841 1.00 0.00 C ATOM 1488 O GLU A 496 -5.113 -11.345 -4.163 1.00 0.00 O ATOM 1489 CB GLU A 496 -6.300 -11.572 -1.598 1.00 0.00 C ATOM 1490 CG GLU A 496 -6.309 -13.061 -1.949 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.332 -13.838 -1.066 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -5.686 -14.064 0.111 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.252 -14.189 -1.588 1.00 0.00 O ATOM 0 H GLU A 496 -7.933 -12.123 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.226 -9.781 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -5.275 -11.241 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -6.846 -11.411 -0.668 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.315 -13.462 -1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.041 -13.193 -2.997 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.013 -9.285 -4.405 1.00 0.00 N ATOM 1501 CA GLN A 497 -5.071 -8.870 -5.431 1.00 0.00 C ATOM 1502 C GLN A 497 -3.803 -8.303 -4.789 1.00 0.00 C ATOM 1503 O GLN A 497 -3.879 -7.539 -3.827 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.707 -7.855 -6.382 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.804 -7.594 -7.590 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.692 -8.842 -8.469 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -5.659 -9.536 -8.733 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -3.459 -9.086 -8.904 1.00 0.00 N ATOM 0 H GLN A 497 -6.722 -8.590 -4.171 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.796 -9.745 -6.020 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.675 -8.225 -6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.891 -6.920 -5.852 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.204 -6.767 -8.176 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.813 -7.294 -7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -2.694 -8.463 -8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -3.278 -9.896 -9.497 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.669 -8.696 -5.348 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.405 -8.578 -4.639 1.00 0.00 C ATOM 1519 C LYS A 498 -0.357 -7.966 -5.571 1.00 0.00 C ATOM 1520 O LYS A 498 -0.439 -8.120 -6.789 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.992 -9.930 -4.052 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.792 -10.969 -5.157 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.062 -11.795 -5.368 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.083 -13.016 -4.447 1.00 0.00 C ATOM 1525 NZ LYS A 498 -2.852 -12.724 -3.216 1.00 0.00 N ATOM 0 H LYS A 498 -2.598 -9.096 -6.283 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.507 -7.905 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.069 -9.817 -3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.756 -10.277 -3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.520 -10.469 -6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.036 -11.628 -4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.938 -11.176 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -2.121 -12.118 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.527 -13.864 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -1.063 -13.300 -4.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.205 -13.613 -2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.236 -12.247 -2.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.656 -12.106 -3.447 1.00 0.00 H new ATOM 1539 N ILE A 499 0.603 -7.285 -4.963 1.00 0.00 N ATOM 1540 CA ILE A 499 1.713 -6.725 -5.715 1.00 0.00 C ATOM 1541 C ILE A 499 2.978 -6.766 -4.854 1.00 0.00 C ATOM 1542 O ILE A 499 2.936 -6.446 -3.667 1.00 0.00 O ATOM 1543 CB ILE A 499 1.364 -5.326 -6.227 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.106 -5.017 -7.528 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.624 -4.268 -5.152 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.468 -4.381 -7.244 1.00 0.00 C ATOM 0 H ILE A 499 0.635 -7.108 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 499 1.911 -7.324 -6.604 1.00 0.00 H new ATOM 0 HB ILE A 499 0.298 -5.301 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.241 -5.935 -8.100 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.507 -4.344 -8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.368 -3.283 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.012 -4.482 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.677 -4.285 -4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 499 3.975 -4.171 -8.186 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.328 -3.451 -6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.073 -5.067 -6.651 1.00 0.00 H new ATOM 1558 N THR A 500 4.073 -7.163 -5.485 1.00 0.00 N ATOM 1559 CA THR A 500 5.289 -7.471 -4.753 1.00 0.00 C ATOM 1560 C THR A 500 6.448 -6.610 -5.258 1.00 0.00 C ATOM 1561 O THR A 500 6.871 -6.742 -6.405 1.00 0.00 O ATOM 1562 CB THR A 500 5.549 -8.974 -4.880 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.208 -9.273 -6.231 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.568 -9.809 -4.053 1.00 0.00 C ATOM 0 H THR A 500 4.143 -7.278 -6.496 1.00 0.00 H new ATOM 0 HA THR A 500 5.185 -7.232 -3.695 1.00 0.00 H new ATOM 0 HB THR A 500 6.569 -9.194 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.607 -8.604 -6.825 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.796 -10.868 -4.178 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.659 -9.540 -3.001 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.550 -9.615 -4.391 1.00 0.00 H new ATOM 1572 N ILE A 501 6.930 -5.746 -4.376 1.00 0.00 N ATOM 1573 CA ILE A 501 7.915 -4.751 -4.764 1.00 0.00 C ATOM 1574 C ILE A 501 9.130 -4.857 -3.840 1.00 0.00 C ATOM 1575 O ILE A 501 8.984 -5.093 -2.641 1.00 0.00 O ATOM 1576 CB ILE A 501 7.286 -3.357 -4.796 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.362 -3.145 -3.595 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.566 -3.111 -6.124 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.930 -3.570 -3.923 1.00 0.00 C ATOM 0 H ILE A 501 6.656 -5.715 -3.394 1.00 0.00 H new ATOM 0 HA ILE A 501 8.267 -4.939 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 501 8.085 -2.619 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.729 -3.718 -2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.375 -2.095 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.128 -2.113 -6.121 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.279 -3.192 -6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.778 -3.853 -6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.294 -3.409 -3.052 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.557 -2.978 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.916 -4.626 -4.192 1.00 0.00 H new ATOM 1591 N LYS A 502 10.301 -4.674 -4.431 1.00 0.00 N ATOM 1592 CA LYS A 502 11.525 -5.195 -3.846 1.00 0.00 C ATOM 1593 C LYS A 502 12.154 -4.124 -2.953 1.00 0.00 C ATOM 1594 O LYS A 502 12.367 -4.349 -1.763 1.00 0.00 O ATOM 1595 CB LYS A 502 12.463 -5.715 -4.938 1.00 0.00 C ATOM 1596 CG LYS A 502 11.983 -7.065 -5.474 1.00 0.00 C ATOM 1597 CD LYS A 502 10.617 -6.933 -6.152 1.00 0.00 C ATOM 1598 CE LYS A 502 10.338 -8.129 -7.063 1.00 0.00 C ATOM 1599 NZ LYS A 502 9.004 -8.003 -7.690 1.00 0.00 N ATOM 0 H LYS A 502 10.429 -4.172 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 502 11.308 -6.053 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.514 -4.993 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.472 -5.816 -4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.710 -7.457 -6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 502 11.919 -7.783 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.837 -6.859 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 502 10.584 -6.012 -6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 502 11.105 -8.192 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.390 -9.053 -6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 8.619 -8.950 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 8.365 -7.493 -7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.089 -7.477 -8.583 1.00 0.00 H new ATOM 1613 N ALA A 503 12.436 -2.982 -3.563 1.00 0.00 N ATOM 1614 CA ALA A 503 12.775 -1.791 -2.802 1.00 0.00 C ATOM 1615 C ALA A 503 14.007 -2.074 -1.941 1.00 0.00 C ATOM 1616 O ALA A 503 13.999 -1.817 -0.739 1.00 0.00 O ATOM 1617 CB ALA A 503 11.567 -1.358 -1.968 1.00 0.00 C ATOM 0 H ALA A 503 12.437 -2.856 -4.575 1.00 0.00 H new ATOM 0 HA ALA A 503 13.023 -0.966 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.820 -0.465 -1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.728 -1.140 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.291 -2.160 -1.283 1.00 0.00 H new ATOM 1623 N SER A 504 15.035 -2.600 -2.590 1.00 0.00 N ATOM 1624 CA SER A 504 16.314 -2.800 -1.931 1.00 0.00 C ATOM 1625 C SER A 504 17.353 -1.831 -2.497 1.00 0.00 C ATOM 1626 O SER A 504 18.462 -2.235 -2.841 1.00 0.00 O ATOM 1627 CB SER A 504 16.794 -4.244 -2.087 1.00 0.00 C ATOM 1628 OG SER A 504 17.934 -4.519 -1.278 1.00 0.00 O ATOM 0 H SER A 504 15.008 -2.894 -3.566 1.00 0.00 H new ATOM 0 HA SER A 504 16.184 -2.602 -0.867 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.986 -4.925 -1.819 1.00 0.00 H new ATOM 0 HB3 SER A 504 17.037 -4.434 -3.132 1.00 0.00 H new ATOM 0 HG SER A 504 18.648 -3.882 -1.491 1.00 0.00 H new ATOM 1634 N SER A 505 16.956 -0.569 -2.576 1.00 0.00 N ATOM 1635 CA SER A 505 17.864 0.474 -3.023 1.00 0.00 C ATOM 1636 C SER A 505 18.417 0.130 -4.407 1.00 0.00 C ATOM 1637 O SER A 505 19.560 -0.304 -4.532 1.00 0.00 O ATOM 1638 CB SER A 505 19.011 0.669 -2.027 1.00 0.00 C ATOM 1639 OG SER A 505 19.819 1.795 -2.360 1.00 0.00 O ATOM 0 H SER A 505 16.018 -0.245 -2.338 1.00 0.00 H new ATOM 0 HA SER A 505 17.307 1.409 -3.084 1.00 0.00 H new ATOM 0 HB2 SER A 505 18.603 0.799 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.630 -0.228 -2.006 1.00 0.00 H new ATOM 0 HG SER A 505 20.539 1.888 -1.701 1.00 0.00 H new ATOM 1645 N GLY A 506 17.577 0.336 -5.412 1.00 0.00 N ATOM 1646 CA GLY A 506 17.958 0.027 -6.780 1.00 0.00 C ATOM 1647 C GLY A 506 16.757 0.142 -7.721 1.00 0.00 C ATOM 1648 O GLY A 506 16.855 0.747 -8.787 1.00 0.00 O ATOM 0 H GLY A 506 16.635 0.713 -5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.746 0.707 -7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 506 18.368 -0.982 -6.829 1.00 0.00 H new ATOM 1652 N LEU A 507 15.651 -0.449 -7.293 1.00 0.00 N ATOM 1653 CA LEU A 507 14.481 -0.555 -8.147 1.00 0.00 C ATOM 1654 C LEU A 507 13.727 0.777 -8.142 1.00 0.00 C ATOM 1655 O LEU A 507 13.684 1.439 -7.132 1.00 0.00 O ATOM 1656 CB LEU A 507 13.620 -1.750 -7.731 1.00 0.00 C ATOM 1657 CG LEU A 507 14.133 -3.127 -8.157 1.00 0.00 C ATOM 1658 CD1 LEU A 507 14.174 -3.250 -9.681 1.00 0.00 C ATOM 1659 CD2 LEU A 507 15.493 -3.425 -7.522 1.00 0.00 C ATOM 1660 OXT LEU A 507 13.181 1.084 -9.272 1.00 0.00 O ATOM 0 H LEU A 507 15.541 -0.859 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 507 14.779 -0.749 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 507 13.521 -1.741 -6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 507 12.620 -1.613 -8.143 1.00 0.00 H new ATOM 0 HG LEU A 507 13.434 -3.880 -7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 507 14.542 -4.238 -9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.171 -3.111 -10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 507 14.838 -2.488 -10.090 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.835 -4.410 -7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.214 -2.671 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 507 15.399 -3.407 -6.436 1.00 0.00 H new TER 1672 LEU A 507