USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=28 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 463 ASN : amide:sc= -0.0204 K(o=0.96,f=0.13) USER MOD Set 1.2: A 492 ASN : amide:sc= 0.977 K(o=0.96,f=-0.57) USER MOD Set 2.1: A 475 THR OG1 : rot 112:sc= 1.22 USER MOD Set 2.2: A 487 SER OG : rot 71:sc= 1.18 USER MOD Set 3.1: A 408 MET CE :methyl 144:sc= 0 (180deg=-0.461) USER MOD Set 3.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 451 ASN : amide:sc= -0.764 K(o=-0.76,f=-7.8!) USER MOD Set 4.1: A 403 THR OG1 : rot 110:sc= 1.15 USER MOD Set 4.2: A 409 THR OG1 : rot 113:sc= 1.12 USER MOD Single : A 398 SER OG : rot 146:sc= 1.08 USER MOD Single : A 404 MET CE :methyl -174:sc= 0 (180deg=-0.018) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.4) USER MOD Single : A 416 THR OG1 : rot 93:sc= 1.52 USER MOD Single : A 417 THR OG1 : rot 41:sc= 0.136 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 421 LYS NZ :NH3+ 165:sc= 1.29 (180deg=1.25) USER MOD Single : A 422 HIS : no HE2:sc= 0.655 K(o=0.66,f=-2.9!) USER MOD Single : A 423 SER OG : rot 39:sc= 0.00902 USER MOD Single : A 424 GLN : amide:sc= 0.759 K(o=0.76,f=-0.19) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 46:sc= 0.464 USER MOD Single : A 432 ASN : amide:sc=-0.00144 X(o=-0.0014,f=-0.0014) USER MOD Single : A 433 GLN : amide:sc= 0.749 K(o=0.75,f=-0.054) USER MOD Single : A 434 SER OG : rot 55:sc= 0.612 USER MOD Single : A 437 THR OG1 : rot 99:sc= 1.04 USER MOD Single : A 439 HIS : no HE2:sc= 0.526 K(o=0.53,f=-2.3!) USER MOD Single : A 442 GLN : amide:sc= 1.32 K(o=1.3,f=-7.5!) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ -157:sc= 2.41 (180deg=1.58) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 458 ASN : amide:sc= -0.0295 X(o=-0.03,f=-0.17) USER MOD Single : A 469 MET CE :methyl 176:sc= 0 (180deg=-0.00723) USER MOD Single : A 471 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.16) USER MOD Single : A 485 HIS : no HD1:sc= -0.761 K(o=-0.76,f=-1.4) USER MOD Single : A 489 LYS NZ :NH3+ 145:sc= 1.23 (180deg=1.09) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 SER OG : rot 60:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -178:sc= 1.46 (180deg=1.36) USER MOD Single : A 497 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.52) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 2.18 (180deg=2.18) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 66:sc= 0.023 USER MOD Single : A 505 SER OG : rot -58:sc= 0.779 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 14.621 0.541 1.274 1.00 0.00 N ATOM 2 CA LEU A 397 14.365 1.783 1.983 1.00 0.00 C ATOM 3 C LEU A 397 12.909 1.807 2.452 1.00 0.00 C ATOM 4 O LEU A 397 12.134 0.907 2.129 1.00 0.00 O ATOM 5 CB LEU A 397 14.750 2.983 1.115 1.00 0.00 C ATOM 6 CG LEU A 397 16.113 3.614 1.413 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.615 4.423 0.215 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.062 4.453 2.690 1.00 0.00 C ATOM 0 HA LEU A 397 14.989 1.848 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 397 14.736 2.671 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 397 13.984 3.750 1.229 1.00 0.00 H new ATOM 0 HG LEU A 397 16.831 2.812 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.585 4.861 0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.715 3.768 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.904 5.217 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.043 4.889 2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.327 5.249 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 397 15.780 3.819 3.531 1.00 0.00 H new ATOM 20 N SER A 398 12.580 2.846 3.206 1.00 0.00 N ATOM 21 CA SER A 398 11.266 2.939 3.820 1.00 0.00 C ATOM 22 C SER A 398 10.179 2.842 2.748 1.00 0.00 C ATOM 23 O SER A 398 10.277 3.478 1.699 1.00 0.00 O ATOM 24 CB SER A 398 11.118 4.241 4.610 1.00 0.00 C ATOM 25 OG SER A 398 11.875 4.221 5.817 1.00 0.00 O ATOM 0 H SER A 398 13.201 3.631 3.406 1.00 0.00 H new ATOM 0 HA SER A 398 11.155 2.108 4.517 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.442 5.079 3.993 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.066 4.406 4.844 1.00 0.00 H new ATOM 0 HG SER A 398 12.209 5.122 6.009 1.00 0.00 H new ATOM 31 N LEU A 399 9.167 2.040 3.047 1.00 0.00 N ATOM 32 CA LEU A 399 8.145 1.725 2.064 1.00 0.00 C ATOM 33 C LEU A 399 6.823 2.369 2.485 1.00 0.00 C ATOM 34 O LEU A 399 6.330 2.122 3.585 1.00 0.00 O ATOM 35 CB LEU A 399 8.053 0.212 1.852 1.00 0.00 C ATOM 36 CG LEU A 399 7.152 -0.251 0.706 1.00 0.00 C ATOM 37 CD1 LEU A 399 5.677 -0.011 1.037 1.00 0.00 C ATOM 38 CD2 LEU A 399 7.559 0.410 -0.612 1.00 0.00 C ATOM 0 H LEU A 399 9.033 1.599 3.957 1.00 0.00 H new ATOM 0 HA LEU A 399 8.409 2.144 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.058 -0.172 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 399 7.695 -0.243 2.776 1.00 0.00 H new ATOM 0 HG LEU A 399 7.283 -1.326 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.058 -0.349 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.411 -0.566 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.510 1.053 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.903 0.064 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 399 7.475 1.493 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 399 8.589 0.145 -0.849 1.00 0.00 H new ATOM 50 N GLY A 400 6.284 3.181 1.587 1.00 0.00 N ATOM 51 CA GLY A 400 5.025 3.857 1.850 1.00 0.00 C ATOM 52 C GLY A 400 4.214 4.022 0.563 1.00 0.00 C ATOM 53 O GLY A 400 4.676 3.659 -0.517 1.00 0.00 O ATOM 0 H GLY A 400 6.696 3.386 0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 400 4.447 3.288 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.218 4.835 2.291 1.00 0.00 H new ATOM 57 N ILE A 401 3.017 4.569 0.722 1.00 0.00 N ATOM 58 CA ILE A 401 2.193 4.913 -0.424 1.00 0.00 C ATOM 59 C ILE A 401 1.726 6.363 -0.295 1.00 0.00 C ATOM 60 O ILE A 401 1.792 6.947 0.786 1.00 0.00 O ATOM 61 CB ILE A 401 1.048 3.909 -0.580 1.00 0.00 C ATOM 62 CG1 ILE A 401 -0.101 4.236 0.376 1.00 0.00 C ATOM 63 CG2 ILE A 401 1.548 2.475 -0.406 1.00 0.00 C ATOM 64 CD1 ILE A 401 -1.293 3.308 0.138 1.00 0.00 C ATOM 0 H ILE A 401 2.599 4.782 1.627 1.00 0.00 H new ATOM 0 HA ILE A 401 2.773 4.846 -1.344 1.00 0.00 H new ATOM 0 HB ILE A 401 0.657 3.992 -1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.240 4.139 1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -0.409 5.272 0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.714 1.782 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.306 2.260 -1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 401 1.981 2.359 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -2.096 3.562 0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.647 3.425 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.987 2.274 0.300 1.00 0.00 H new ATOM 76 N GLU A 402 1.265 6.905 -1.413 1.00 0.00 N ATOM 77 CA GLU A 402 0.685 8.237 -1.415 1.00 0.00 C ATOM 78 C GLU A 402 -0.752 8.191 -0.893 1.00 0.00 C ATOM 79 O GLU A 402 -1.694 8.029 -1.668 1.00 0.00 O ATOM 80 CB GLU A 402 0.740 8.857 -2.813 1.00 0.00 C ATOM 81 CG GLU A 402 0.212 7.881 -3.867 1.00 0.00 C ATOM 82 CD GLU A 402 -0.541 8.623 -4.973 1.00 0.00 C ATOM 83 OE1 GLU A 402 0.028 9.612 -5.482 1.00 0.00 O ATOM 84 OE2 GLU A 402 -1.670 8.184 -5.284 1.00 0.00 O ATOM 0 H GLU A 402 1.282 6.446 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 402 1.273 8.869 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 402 0.149 9.773 -2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.767 9.135 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.042 7.323 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.450 7.154 -3.396 1.00 0.00 H new ATOM 91 N THR A 403 -0.876 8.333 0.418 1.00 0.00 N ATOM 92 CA THR A 403 -2.185 8.328 1.051 1.00 0.00 C ATOM 93 C THR A 403 -2.862 9.689 0.889 1.00 0.00 C ATOM 94 O THR A 403 -2.210 10.674 0.548 1.00 0.00 O ATOM 95 CB THR A 403 -2.001 7.911 2.512 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.947 8.747 2.982 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.440 6.493 2.651 1.00 0.00 C ATOM 0 H THR A 403 -0.092 8.452 1.060 1.00 0.00 H new ATOM 0 HA THR A 403 -2.852 7.610 0.574 1.00 0.00 H new ATOM 0 HB THR A 403 -2.958 7.976 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.307 9.401 3.617 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.329 6.248 3.707 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.123 5.784 2.183 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.468 6.437 2.161 1.00 0.00 H new ATOM 105 N MET A 404 -4.163 9.701 1.141 1.00 0.00 N ATOM 106 CA MET A 404 -4.977 10.861 0.820 1.00 0.00 C ATOM 107 C MET A 404 -4.359 12.140 1.389 1.00 0.00 C ATOM 108 O MET A 404 -4.193 12.268 2.600 1.00 0.00 O ATOM 109 CB MET A 404 -6.383 10.673 1.396 1.00 0.00 C ATOM 110 CG MET A 404 -7.335 11.754 0.879 1.00 0.00 C ATOM 111 SD MET A 404 -8.964 11.511 1.566 1.00 0.00 S ATOM 112 CE MET A 404 -9.587 10.261 0.453 1.00 0.00 C ATOM 0 H MET A 404 -4.673 8.926 1.564 1.00 0.00 H new ATOM 0 HA MET A 404 -5.028 10.956 -0.265 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.763 9.688 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.342 10.709 2.485 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.960 12.741 1.151 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.381 11.719 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.637 10.068 0.674 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.490 10.609 -0.576 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.015 9.342 0.581 1.00 0.00 H new ATOM 122 N GLY A 405 -4.035 13.054 0.486 1.00 0.00 N ATOM 123 CA GLY A 405 -3.247 14.220 0.851 1.00 0.00 C ATOM 124 C GLY A 405 -2.031 14.369 -0.066 1.00 0.00 C ATOM 125 O GLY A 405 -1.517 15.471 -0.246 1.00 0.00 O ATOM 0 H GLY A 405 -4.303 13.011 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.866 15.115 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.918 14.131 1.886 1.00 0.00 H new ATOM 129 N GLY A 406 -1.608 13.244 -0.622 1.00 0.00 N ATOM 130 CA GLY A 406 -0.466 13.236 -1.520 1.00 0.00 C ATOM 131 C GLY A 406 0.846 13.141 -0.736 1.00 0.00 C ATOM 132 O GLY A 406 1.834 13.781 -1.093 1.00 0.00 O ATOM 0 H GLY A 406 -2.036 12.331 -0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.545 12.394 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.468 14.143 -2.125 1.00 0.00 H new ATOM 136 N VAL A 407 0.812 12.336 0.316 1.00 0.00 N ATOM 137 CA VAL A 407 1.930 12.269 1.241 1.00 0.00 C ATOM 138 C VAL A 407 2.362 10.810 1.407 1.00 0.00 C ATOM 139 O VAL A 407 1.524 9.926 1.578 1.00 0.00 O ATOM 140 CB VAL A 407 1.552 12.934 2.566 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.474 12.130 3.297 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.785 13.130 3.452 1.00 0.00 C ATOM 0 H VAL A 407 0.029 11.725 0.548 1.00 0.00 H new ATOM 0 HA VAL A 407 2.785 12.819 0.848 1.00 0.00 H new ATOM 0 HB VAL A 407 1.140 13.918 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.224 12.625 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.417 12.065 2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.846 11.127 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.489 13.604 4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.239 12.162 3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.507 13.764 2.936 1.00 0.00 H new ATOM 152 N MET A 408 3.669 10.603 1.350 1.00 0.00 N ATOM 153 CA MET A 408 4.219 9.261 1.433 1.00 0.00 C ATOM 154 C MET A 408 4.152 8.728 2.865 1.00 0.00 C ATOM 155 O MET A 408 5.002 9.054 3.693 1.00 0.00 O ATOM 156 CB MET A 408 5.674 9.275 0.961 1.00 0.00 C ATOM 157 CG MET A 408 6.273 7.867 0.984 1.00 0.00 C ATOM 158 SD MET A 408 7.409 7.710 2.351 1.00 0.00 S ATOM 159 CE MET A 408 8.201 6.169 1.920 1.00 0.00 C ATOM 0 H MET A 408 4.364 11.343 1.247 1.00 0.00 H new ATOM 0 HA MET A 408 3.627 8.606 0.794 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.728 9.680 -0.049 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.261 9.934 1.601 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.478 7.126 1.074 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.790 7.668 0.046 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.253 6.210 2.201 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.715 5.350 2.450 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.119 6.006 0.845 1.00 0.00 H new ATOM 169 N THR A 409 3.133 7.918 3.114 1.00 0.00 N ATOM 170 CA THR A 409 2.965 7.309 4.422 1.00 0.00 C ATOM 171 C THR A 409 3.777 6.015 4.516 1.00 0.00 C ATOM 172 O THR A 409 3.358 4.977 4.008 1.00 0.00 O ATOM 173 CB THR A 409 1.467 7.104 4.659 1.00 0.00 C ATOM 174 OG1 THR A 409 0.926 8.422 4.620 1.00 0.00 O ATOM 175 CG2 THR A 409 1.159 6.616 6.077 1.00 0.00 C ATOM 0 H THR A 409 2.416 7.670 2.432 1.00 0.00 H new ATOM 0 HA THR A 409 3.349 7.955 5.211 1.00 0.00 H new ATOM 0 HB THR A 409 1.080 6.385 3.936 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.346 8.514 3.836 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.083 6.487 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.659 5.663 6.251 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.515 7.350 6.800 1.00 0.00 H new ATOM 183 N THR A 410 4.924 6.121 5.171 1.00 0.00 N ATOM 184 CA THR A 410 5.600 4.945 5.693 1.00 0.00 C ATOM 185 C THR A 410 4.759 4.289 6.790 1.00 0.00 C ATOM 186 O THR A 410 4.813 4.702 7.948 1.00 0.00 O ATOM 187 CB THR A 410 6.991 5.370 6.165 1.00 0.00 C ATOM 188 OG1 THR A 410 7.630 5.844 4.982 1.00 0.00 O ATOM 189 CG2 THR A 410 7.851 4.181 6.600 1.00 0.00 C ATOM 0 H THR A 410 5.402 7.003 5.352 1.00 0.00 H new ATOM 0 HA THR A 410 5.722 4.184 4.922 1.00 0.00 H new ATOM 0 HB THR A 410 6.894 6.071 6.994 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.538 6.142 5.198 1.00 0.00 H new ATOM 0 HG21 THR A 410 8.828 4.538 6.926 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.362 3.660 7.423 1.00 0.00 H new ATOM 0 HG23 THR A 410 7.976 3.496 5.761 1.00 0.00 H new ATOM 197 N LEU A 411 4.004 3.279 6.388 1.00 0.00 N ATOM 198 CA LEU A 411 3.284 2.455 7.344 1.00 0.00 C ATOM 199 C LEU A 411 4.227 1.386 7.901 1.00 0.00 C ATOM 200 O LEU A 411 3.940 0.777 8.932 1.00 0.00 O ATOM 201 CB LEU A 411 2.013 1.885 6.712 1.00 0.00 C ATOM 202 CG LEU A 411 0.752 1.937 7.576 1.00 0.00 C ATOM 203 CD1 LEU A 411 0.992 1.279 8.936 1.00 0.00 C ATOM 204 CD2 LEU A 411 0.242 3.373 7.716 1.00 0.00 C ATOM 0 H LEU A 411 3.875 3.012 5.412 1.00 0.00 H new ATOM 0 HA LEU A 411 2.949 3.057 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 411 1.817 2.426 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.201 0.846 6.441 1.00 0.00 H new ATOM 0 HG LEU A 411 -0.029 1.365 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 411 0.080 1.330 9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 411 1.273 0.236 8.791 1.00 0.00 H new ATOM 0 HD13 LEU A 411 1.794 1.802 9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -0.655 3.382 8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.011 3.988 8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 411 0.006 3.773 6.730 1.00 0.00 H new ATOM 216 N ILE A 412 5.331 1.192 7.197 1.00 0.00 N ATOM 217 CA ILE A 412 6.175 0.032 7.433 1.00 0.00 C ATOM 218 C ILE A 412 7.623 0.383 7.088 1.00 0.00 C ATOM 219 O ILE A 412 7.892 0.979 6.047 1.00 0.00 O ATOM 220 CB ILE A 412 5.639 -1.183 6.673 1.00 0.00 C ATOM 221 CG1 ILE A 412 6.243 -2.479 7.218 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.866 -1.033 5.167 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.336 -3.675 6.918 1.00 0.00 C ATOM 0 H ILE A 412 5.662 1.818 6.463 1.00 0.00 H new ATOM 0 HA ILE A 412 6.156 -0.246 8.487 1.00 0.00 H new ATOM 0 HB ILE A 412 4.562 -1.237 6.831 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.225 -2.642 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.391 -2.391 8.294 1.00 0.00 H new ATOM 0 HG21 ILE A 412 5.476 -1.910 4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 412 5.351 -0.142 4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 412 6.934 -0.940 4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.788 -4.583 7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.363 -3.520 7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.210 -3.775 5.840 1.00 0.00 H new ATOM 235 N ALA A 413 8.521 -0.004 7.983 1.00 0.00 N ATOM 236 CA ALA A 413 9.936 0.260 7.786 1.00 0.00 C ATOM 237 C ALA A 413 10.600 -0.975 7.174 1.00 0.00 C ATOM 238 O ALA A 413 10.030 -2.064 7.195 1.00 0.00 O ATOM 239 CB ALA A 413 10.571 0.664 9.119 1.00 0.00 C ATOM 0 H ALA A 413 8.296 -0.498 8.846 1.00 0.00 H new ATOM 0 HA ALA A 413 10.079 1.089 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.633 0.862 8.971 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.083 1.563 9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.450 -0.145 9.840 1.00 0.00 H new ATOM 245 N LYS A 414 11.795 -0.763 6.644 1.00 0.00 N ATOM 246 CA LYS A 414 12.506 -1.825 5.951 1.00 0.00 C ATOM 247 C LYS A 414 12.698 -3.008 6.902 1.00 0.00 C ATOM 248 O LYS A 414 12.663 -4.162 6.478 1.00 0.00 O ATOM 249 CB LYS A 414 13.812 -1.296 5.355 1.00 0.00 C ATOM 250 CG LYS A 414 14.437 -2.322 4.408 1.00 0.00 C ATOM 251 CD LYS A 414 15.518 -3.137 5.121 1.00 0.00 C ATOM 252 CE LYS A 414 16.861 -2.405 5.101 1.00 0.00 C ATOM 253 NZ LYS A 414 17.906 -3.217 5.764 1.00 0.00 N ATOM 0 H LYS A 414 12.290 0.128 6.680 1.00 0.00 H new ATOM 0 HA LYS A 414 11.921 -2.187 5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.621 -0.368 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.513 -1.061 6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 414 13.664 -2.990 4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 414 14.869 -1.812 3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.217 -3.323 6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 414 15.623 -4.109 4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.153 -2.197 4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.765 -1.444 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 18.811 -2.704 5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 17.633 -3.394 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 18.009 -4.124 5.266 1.00 0.00 H new ATOM 267 N ASN A 415 12.898 -2.681 8.170 1.00 0.00 N ATOM 268 CA ASN A 415 13.122 -3.701 9.179 1.00 0.00 C ATOM 269 C ASN A 415 12.035 -3.600 10.251 1.00 0.00 C ATOM 270 O ASN A 415 12.329 -3.354 11.419 1.00 0.00 O ATOM 271 CB ASN A 415 14.477 -3.510 9.864 1.00 0.00 C ATOM 272 CG ASN A 415 14.790 -4.681 10.797 1.00 0.00 C ATOM 273 OD1 ASN A 415 14.184 -5.739 10.734 1.00 0.00 O ATOM 274 ND2 ASN A 415 15.768 -4.436 11.665 1.00 0.00 N ATOM 0 H ASN A 415 12.910 -1.724 8.521 1.00 0.00 H new ATOM 0 HA ASN A 415 13.099 -4.673 8.686 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.260 -3.421 9.111 1.00 0.00 H new ATOM 0 HB3 ASN A 415 14.474 -2.579 10.431 1.00 0.00 H new ATOM 0 HD21 ASN A 415 16.051 -5.155 12.330 1.00 0.00 H new ATOM 0 HD22 ASN A 415 16.235 -3.529 11.665 1.00 0.00 H new ATOM 281 N THR A 416 10.799 -3.794 9.814 1.00 0.00 N ATOM 282 CA THR A 416 9.689 -3.927 10.742 1.00 0.00 C ATOM 283 C THR A 416 9.733 -5.292 11.433 1.00 0.00 C ATOM 284 O THR A 416 8.816 -6.097 11.283 1.00 0.00 O ATOM 285 CB THR A 416 8.393 -3.680 9.968 1.00 0.00 C ATOM 286 OG1 THR A 416 8.570 -2.386 9.399 1.00 0.00 O ATOM 287 CG2 THR A 416 7.182 -3.520 10.888 1.00 0.00 C ATOM 0 H THR A 416 10.542 -3.862 8.829 1.00 0.00 H new ATOM 0 HA THR A 416 9.752 -3.190 11.542 1.00 0.00 H new ATOM 0 HB THR A 416 8.219 -4.507 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 416 8.950 -2.473 8.500 1.00 0.00 H new ATOM 0 HG21 THR A 416 6.289 -3.347 10.287 1.00 0.00 H new ATOM 0 HG22 THR A 416 7.052 -4.427 11.479 1.00 0.00 H new ATOM 0 HG23 THR A 416 7.341 -2.672 11.554 1.00 0.00 H new ATOM 295 N THR A 417 10.808 -5.508 12.177 1.00 0.00 N ATOM 296 CA THR A 417 10.933 -6.714 12.977 1.00 0.00 C ATOM 297 C THR A 417 10.352 -7.915 12.227 1.00 0.00 C ATOM 298 O THR A 417 9.322 -8.458 12.621 1.00 0.00 O ATOM 299 CB THR A 417 10.261 -6.459 14.327 1.00 0.00 C ATOM 300 OG1 THR A 417 8.911 -6.154 13.990 1.00 0.00 O ATOM 301 CG2 THR A 417 10.773 -5.185 15.004 1.00 0.00 C ATOM 0 H THR A 417 11.600 -4.868 12.242 1.00 0.00 H new ATOM 0 HA THR A 417 11.979 -6.959 13.160 1.00 0.00 H new ATOM 0 HB THR A 417 10.430 -7.312 14.984 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.606 -6.758 13.281 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.264 -5.050 15.958 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.846 -5.269 15.174 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.574 -4.327 14.362 1.00 0.00 H new ATOM 309 N ILE A 418 11.039 -8.294 11.159 1.00 0.00 N ATOM 310 CA ILE A 418 10.461 -9.194 10.177 1.00 0.00 C ATOM 311 C ILE A 418 10.391 -10.605 10.763 1.00 0.00 C ATOM 312 O ILE A 418 11.018 -10.889 11.784 1.00 0.00 O ATOM 313 CB ILE A 418 11.229 -9.114 8.857 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.590 -9.803 8.972 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.358 -7.664 8.385 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.359 -9.722 7.652 1.00 0.00 C ATOM 0 H ILE A 418 11.992 -7.993 10.953 1.00 0.00 H new ATOM 0 HA ILE A 418 9.440 -8.895 9.942 1.00 0.00 H new ATOM 0 HB ILE A 418 10.660 -9.650 8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.173 -9.335 9.766 1.00 0.00 H new ATOM 0 HG13 ILE A 418 12.450 -10.847 9.252 1.00 0.00 H new ATOM 0 HG21 ILE A 418 11.908 -7.635 7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 418 10.365 -7.240 8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 418 11.893 -7.083 9.136 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.323 -10.219 7.761 1.00 0.00 H new ATOM 0 HD12 ILE A 418 12.785 -10.212 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.518 -8.677 7.387 1.00 0.00 H new ATOM 328 N PRO A 419 9.604 -11.475 10.077 1.00 0.00 N ATOM 329 CA PRO A 419 8.492 -11.002 9.269 1.00 0.00 C ATOM 330 C PRO A 419 7.316 -10.580 10.151 1.00 0.00 C ATOM 331 O PRO A 419 7.229 -10.981 11.311 1.00 0.00 O ATOM 332 CB PRO A 419 8.156 -12.161 8.346 1.00 0.00 C ATOM 333 CG PRO A 419 8.777 -13.394 8.980 1.00 0.00 C ATOM 334 CD PRO A 419 9.750 -12.928 10.050 1.00 0.00 C ATOM 0 HA PRO A 419 8.739 -10.110 8.693 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.077 -12.277 8.242 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.556 -11.993 7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.005 -14.029 9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.293 -13.991 8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.513 -13.368 11.019 1.00 0.00 H new ATOM 0 HD3 PRO A 419 10.773 -13.219 9.809 1.00 0.00 H new ATOM 342 N THR A 420 6.438 -9.777 9.568 1.00 0.00 N ATOM 343 CA THR A 420 5.243 -9.338 10.268 1.00 0.00 C ATOM 344 C THR A 420 4.225 -8.767 9.280 1.00 0.00 C ATOM 345 O THR A 420 4.508 -8.651 8.089 1.00 0.00 O ATOM 346 CB THR A 420 5.668 -8.341 11.348 1.00 0.00 C ATOM 347 OG1 THR A 420 4.496 -8.166 12.141 1.00 0.00 O ATOM 348 CG2 THR A 420 5.946 -6.947 10.783 1.00 0.00 C ATOM 0 H THR A 420 6.531 -9.419 8.618 1.00 0.00 H new ATOM 0 HA THR A 420 4.741 -10.173 10.756 1.00 0.00 H new ATOM 0 HB THR A 420 6.560 -8.713 11.852 1.00 0.00 H new ATOM 0 HG1 THR A 420 4.683 -7.535 12.867 1.00 0.00 H new ATOM 0 HG21 THR A 420 6.244 -6.279 11.592 1.00 0.00 H new ATOM 0 HG22 THR A 420 6.748 -7.006 10.047 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.045 -6.561 10.307 1.00 0.00 H new ATOM 356 N LYS A 421 3.061 -8.423 9.811 1.00 0.00 N ATOM 357 CA LYS A 421 2.010 -7.837 8.996 1.00 0.00 C ATOM 358 C LYS A 421 1.543 -6.529 9.638 1.00 0.00 C ATOM 359 O LYS A 421 1.222 -6.496 10.825 1.00 0.00 O ATOM 360 CB LYS A 421 0.884 -8.846 8.768 1.00 0.00 C ATOM 361 CG LYS A 421 -0.196 -8.266 7.852 1.00 0.00 C ATOM 362 CD LYS A 421 -1.533 -8.981 8.057 1.00 0.00 C ATOM 363 CE LYS A 421 -1.629 -10.227 7.174 1.00 0.00 C ATOM 364 NZ LYS A 421 -3.041 -10.525 6.848 1.00 0.00 N ATOM 0 H LYS A 421 2.822 -8.539 10.796 1.00 0.00 H new ATOM 0 HA LYS A 421 2.390 -7.589 8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.290 -9.756 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 421 0.443 -9.126 9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.315 -7.201 8.053 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.115 -8.361 6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.642 -9.264 9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -2.353 -8.301 7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -1.062 -10.073 6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.181 -11.078 7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.080 -11.201 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.510 -10.936 7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.527 -9.647 6.575 1.00 0.00 H new ATOM 378 N HIS A 422 1.520 -5.483 8.825 1.00 0.00 N ATOM 379 CA HIS A 422 0.759 -4.292 9.159 1.00 0.00 C ATOM 380 C HIS A 422 -0.528 -4.257 8.333 1.00 0.00 C ATOM 381 O HIS A 422 -0.542 -3.734 7.220 1.00 0.00 O ATOM 382 CB HIS A 422 1.612 -3.035 8.981 1.00 0.00 C ATOM 383 CG HIS A 422 2.631 -2.823 10.075 1.00 0.00 C ATOM 384 ND1 HIS A 422 3.460 -1.716 10.124 1.00 0.00 N ATOM 385 CD2 HIS A 422 2.946 -3.588 11.159 1.00 0.00 C ATOM 386 CE1 HIS A 422 4.235 -1.820 11.194 1.00 0.00 C ATOM 387 NE2 HIS A 422 3.915 -2.982 11.834 1.00 0.00 N ATOM 0 H HIS A 422 2.017 -5.436 7.935 1.00 0.00 H new ATOM 0 HA HIS A 422 0.474 -4.321 10.211 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.129 -3.092 8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.955 -2.166 8.937 1.00 0.00 H new ATOM 0 HD1 HIS A 422 3.472 -0.950 9.451 1.00 0.00 H new ATOM 0 HD2 HIS A 422 2.485 -4.528 11.424 1.00 0.00 H new ATOM 0 HE1 HIS A 422 4.987 -1.110 11.505 1.00 0.00 H new ATOM 395 N SER A 423 -1.579 -4.820 8.910 1.00 0.00 N ATOM 396 CA SER A 423 -2.914 -4.651 8.362 1.00 0.00 C ATOM 397 C SER A 423 -3.400 -3.220 8.602 1.00 0.00 C ATOM 398 O SER A 423 -3.325 -2.713 9.720 1.00 0.00 O ATOM 399 CB SER A 423 -3.893 -5.653 8.977 1.00 0.00 C ATOM 400 OG SER A 423 -3.775 -5.713 10.395 1.00 0.00 O ATOM 0 H SER A 423 -1.533 -5.394 9.752 1.00 0.00 H new ATOM 0 HA SER A 423 -2.870 -4.839 7.289 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.912 -5.375 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.712 -6.642 8.556 1.00 0.00 H new ATOM 0 HG SER A 423 -3.621 -4.812 10.749 1.00 0.00 H new ATOM 406 N GLN A 424 -3.887 -2.607 7.532 1.00 0.00 N ATOM 407 CA GLN A 424 -4.290 -1.212 7.587 1.00 0.00 C ATOM 408 C GLN A 424 -5.244 -0.890 6.435 1.00 0.00 C ATOM 409 O GLN A 424 -4.983 -1.251 5.288 1.00 0.00 O ATOM 410 CB GLN A 424 -3.070 -0.288 7.564 1.00 0.00 C ATOM 411 CG GLN A 424 -3.496 1.180 7.593 1.00 0.00 C ATOM 412 CD GLN A 424 -4.303 1.493 8.855 1.00 0.00 C ATOM 413 OE1 GLN A 424 -3.918 1.168 9.966 1.00 0.00 O ATOM 414 NE2 GLN A 424 -5.441 2.141 8.623 1.00 0.00 N ATOM 0 H GLN A 424 -4.011 -3.051 6.622 1.00 0.00 H new ATOM 0 HA GLN A 424 -4.816 -1.042 8.527 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -2.431 -0.502 8.420 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -2.479 -0.482 6.669 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.614 1.819 7.554 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -4.093 1.406 6.710 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -5.704 2.383 7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -6.050 2.396 9.400 1.00 0.00 H new ATOM 423 N VAL A 425 -6.329 -0.213 6.780 1.00 0.00 N ATOM 424 CA VAL A 425 -7.310 0.186 5.784 1.00 0.00 C ATOM 425 C VAL A 425 -6.927 1.557 5.221 1.00 0.00 C ATOM 426 O VAL A 425 -6.344 2.381 5.923 1.00 0.00 O ATOM 427 CB VAL A 425 -8.713 0.162 6.392 1.00 0.00 C ATOM 428 CG1 VAL A 425 -8.976 -1.164 7.110 1.00 0.00 C ATOM 429 CG2 VAL A 425 -8.923 1.347 7.337 1.00 0.00 C ATOM 0 H VAL A 425 -6.551 0.070 7.735 1.00 0.00 H new ATOM 0 HA VAL A 425 -7.319 -0.518 4.952 1.00 0.00 H new ATOM 0 HB VAL A 425 -9.432 0.252 5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -9.980 -1.155 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -8.889 -1.986 6.400 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -8.246 -1.296 7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -9.929 1.305 7.755 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -8.192 1.302 8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -8.798 2.279 6.785 1.00 0.00 H new ATOM 439 N PHE A 426 -7.270 1.758 3.956 1.00 0.00 N ATOM 440 CA PHE A 426 -7.027 3.036 3.309 1.00 0.00 C ATOM 441 C PHE A 426 -8.237 3.468 2.477 1.00 0.00 C ATOM 442 O PHE A 426 -8.823 2.658 1.759 1.00 0.00 O ATOM 443 CB PHE A 426 -5.827 2.845 2.379 1.00 0.00 C ATOM 444 CG PHE A 426 -4.519 2.535 3.110 1.00 0.00 C ATOM 445 CD1 PHE A 426 -4.206 1.251 3.431 1.00 0.00 C ATOM 446 CD2 PHE A 426 -3.667 3.544 3.436 1.00 0.00 C ATOM 447 CE1 PHE A 426 -2.992 0.964 4.108 1.00 0.00 C ATOM 448 CE2 PHE A 426 -2.453 3.257 4.113 1.00 0.00 C ATOM 449 CZ PHE A 426 -2.140 1.973 4.435 1.00 0.00 C ATOM 0 H PHE A 426 -7.714 1.057 3.363 1.00 0.00 H new ATOM 0 HA PHE A 426 -6.842 3.804 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -6.044 2.034 1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.694 3.748 1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.881 0.449 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -3.914 4.564 3.180 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -2.745 -0.056 4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.777 4.059 4.373 1.00 0.00 H new ATOM 0 HZ PHE A 426 -1.216 1.755 4.950 1.00 0.00 H new ATOM 459 N SER A 427 -8.576 4.742 2.603 1.00 0.00 N ATOM 460 CA SER A 427 -9.677 5.303 1.837 1.00 0.00 C ATOM 461 C SER A 427 -9.278 5.432 0.366 1.00 0.00 C ATOM 462 O SER A 427 -8.186 5.904 0.054 1.00 0.00 O ATOM 463 CB SER A 427 -10.098 6.664 2.394 1.00 0.00 C ATOM 464 OG SER A 427 -10.665 6.555 3.697 1.00 0.00 O ATOM 0 H SER A 427 -8.108 5.402 3.224 1.00 0.00 H new ATOM 0 HA SER A 427 -10.529 4.628 1.918 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.232 7.325 2.430 1.00 0.00 H new ATOM 0 HB3 SER A 427 -10.822 7.123 1.721 1.00 0.00 H new ATOM 0 HG SER A 427 -10.919 7.445 4.019 1.00 0.00 H new ATOM 470 N THR A 428 -10.186 5.005 -0.499 1.00 0.00 N ATOM 471 CA THR A 428 -9.912 4.992 -1.926 1.00 0.00 C ATOM 472 C THR A 428 -10.083 6.394 -2.514 1.00 0.00 C ATOM 473 O THR A 428 -11.202 6.827 -2.782 1.00 0.00 O ATOM 474 CB THR A 428 -10.823 3.946 -2.573 1.00 0.00 C ATOM 475 OG1 THR A 428 -12.116 4.247 -2.058 1.00 0.00 O ATOM 476 CG2 THR A 428 -10.540 2.530 -2.068 1.00 0.00 C ATOM 0 H THR A 428 -11.112 4.665 -0.239 1.00 0.00 H new ATOM 0 HA THR A 428 -8.878 4.713 -2.128 1.00 0.00 H new ATOM 0 HB THR A 428 -10.699 3.976 -3.655 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.273 5.213 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 428 -11.214 1.827 -2.559 1.00 0.00 H new ATOM 0 HG22 THR A 428 -9.508 2.262 -2.295 1.00 0.00 H new ATOM 0 HG23 THR A 428 -10.697 2.490 -0.990 1.00 0.00 H new ATOM 484 N ALA A 429 -8.954 7.064 -2.699 1.00 0.00 N ATOM 485 CA ALA A 429 -8.970 8.435 -3.182 1.00 0.00 C ATOM 486 C ALA A 429 -9.150 8.434 -4.700 1.00 0.00 C ATOM 487 O ALA A 429 -8.263 8.865 -5.436 1.00 0.00 O ATOM 488 CB ALA A 429 -7.684 9.143 -2.747 1.00 0.00 C ATOM 0 H ALA A 429 -8.024 6.684 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.807 8.985 -2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.695 10.171 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.618 9.142 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -6.823 8.621 -3.163 1.00 0.00 H new ATOM 494 N GLU A 430 -10.306 7.946 -5.127 1.00 0.00 N ATOM 495 CA GLU A 430 -10.554 7.740 -6.545 1.00 0.00 C ATOM 496 C GLU A 430 -12.039 7.469 -6.789 1.00 0.00 C ATOM 497 O GLU A 430 -12.421 6.355 -7.145 1.00 0.00 O ATOM 498 CB GLU A 430 -9.692 6.600 -7.091 1.00 0.00 C ATOM 499 CG GLU A 430 -9.813 5.351 -6.216 1.00 0.00 C ATOM 500 CD GLU A 430 -8.675 4.370 -6.500 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.631 3.867 -7.644 1.00 0.00 O ATOM 502 OE2 GLU A 430 -7.873 4.143 -5.568 1.00 0.00 O ATOM 0 H GLU A 430 -11.081 7.687 -4.516 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.278 8.649 -7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.998 6.365 -8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -8.650 6.917 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.797 5.637 -5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.771 4.865 -6.400 1.00 0.00 H new ATOM 509 N ASP A 431 -12.838 8.508 -6.588 1.00 0.00 N ATOM 510 CA ASP A 431 -14.281 8.343 -6.531 1.00 0.00 C ATOM 511 C ASP A 431 -14.776 7.762 -7.857 1.00 0.00 C ATOM 512 O ASP A 431 -15.785 7.060 -7.893 1.00 0.00 O ATOM 513 CB ASP A 431 -14.980 9.685 -6.312 1.00 0.00 C ATOM 514 CG ASP A 431 -16.502 9.608 -6.180 1.00 0.00 C ATOM 515 OD1 ASP A 431 -16.958 9.190 -5.093 1.00 0.00 O ATOM 516 OD2 ASP A 431 -17.176 9.967 -7.169 1.00 0.00 O ATOM 0 H ASP A 431 -12.513 9.467 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 431 -14.512 7.677 -5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -14.575 10.145 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -14.736 10.345 -7.144 1.00 0.00 H new ATOM 521 N ASN A 432 -14.043 8.077 -8.915 1.00 0.00 N ATOM 522 CA ASN A 432 -14.429 7.646 -10.247 1.00 0.00 C ATOM 523 C ASN A 432 -14.371 6.118 -10.321 1.00 0.00 C ATOM 524 O ASN A 432 -15.170 5.497 -11.020 1.00 0.00 O ATOM 525 CB ASN A 432 -13.475 8.207 -11.305 1.00 0.00 C ATOM 526 CG ASN A 432 -13.471 9.736 -11.284 1.00 0.00 C ATOM 527 OD1 ASN A 432 -12.576 10.374 -10.754 1.00 0.00 O ATOM 528 ND2 ASN A 432 -14.520 10.287 -11.889 1.00 0.00 N ATOM 0 H ASN A 432 -13.184 8.626 -8.876 1.00 0.00 H new ATOM 0 HA ASN A 432 -15.438 8.011 -10.441 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -12.467 7.835 -11.124 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -13.773 7.854 -12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -14.610 11.302 -11.929 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -15.234 9.694 -12.313 1.00 0.00 H new ATOM 535 N GLN A 433 -13.419 5.558 -9.591 1.00 0.00 N ATOM 536 CA GLN A 433 -13.157 4.131 -9.668 1.00 0.00 C ATOM 537 C GLN A 433 -13.754 3.415 -8.456 1.00 0.00 C ATOM 538 O GLN A 433 -13.479 3.785 -7.315 1.00 0.00 O ATOM 539 CB GLN A 433 -11.657 3.854 -9.786 1.00 0.00 C ATOM 540 CG GLN A 433 -11.015 4.749 -10.848 1.00 0.00 C ATOM 541 CD GLN A 433 -9.679 4.169 -11.318 1.00 0.00 C ATOM 542 OE1 GLN A 433 -9.498 3.814 -12.471 1.00 0.00 O ATOM 543 NE2 GLN A 433 -8.756 4.096 -10.364 1.00 0.00 N ATOM 0 H GLN A 433 -12.819 6.067 -8.942 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.636 3.742 -10.566 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -11.176 4.024 -8.823 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -11.496 2.807 -10.042 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -11.690 4.853 -11.698 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -10.859 5.748 -10.441 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -8.974 4.411 -9.419 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -7.830 3.725 -10.578 1.00 0.00 H new ATOM 552 N SER A 434 -14.560 2.404 -8.742 1.00 0.00 N ATOM 553 CA SER A 434 -14.977 1.464 -7.716 1.00 0.00 C ATOM 554 C SER A 434 -13.854 0.461 -7.439 1.00 0.00 C ATOM 555 O SER A 434 -14.013 -0.736 -7.679 1.00 0.00 O ATOM 556 CB SER A 434 -16.255 0.730 -8.126 1.00 0.00 C ATOM 557 OG SER A 434 -16.056 -0.088 -9.275 1.00 0.00 O ATOM 0 H SER A 434 -14.936 2.215 -9.671 1.00 0.00 H new ATOM 0 HA SER A 434 -15.190 2.024 -6.805 1.00 0.00 H new ATOM 0 HB2 SER A 434 -16.600 0.112 -7.297 1.00 0.00 H new ATOM 0 HB3 SER A 434 -17.041 1.457 -8.330 1.00 0.00 H new ATOM 0 HG SER A 434 -15.309 -0.701 -9.114 1.00 0.00 H new ATOM 563 N ALA A 435 -12.746 0.985 -6.938 1.00 0.00 N ATOM 564 CA ALA A 435 -11.513 0.219 -6.887 1.00 0.00 C ATOM 565 C ALA A 435 -10.565 0.853 -5.867 1.00 0.00 C ATOM 566 O ALA A 435 -10.860 1.913 -5.315 1.00 0.00 O ATOM 567 CB ALA A 435 -10.899 0.146 -8.286 1.00 0.00 C ATOM 0 H ALA A 435 -12.676 1.931 -6.564 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.710 -0.803 -6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.974 -0.429 -8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.600 -0.339 -8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.686 1.154 -8.643 1.00 0.00 H new ATOM 573 N VAL A 436 -9.447 0.178 -5.646 1.00 0.00 N ATOM 574 CA VAL A 436 -8.384 0.738 -4.829 1.00 0.00 C ATOM 575 C VAL A 436 -7.058 0.636 -5.585 1.00 0.00 C ATOM 576 O VAL A 436 -6.631 -0.457 -5.954 1.00 0.00 O ATOM 577 CB VAL A 436 -8.349 0.042 -3.466 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.638 -1.454 -3.606 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.010 0.279 -2.764 1.00 0.00 C ATOM 0 H VAL A 436 -9.254 -0.752 -6.018 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.568 1.795 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.134 0.478 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.607 -1.924 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.626 -1.594 -4.044 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.887 -1.911 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.011 -0.226 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.202 -0.116 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.862 1.348 -2.614 1.00 0.00 H new ATOM 589 N THR A 437 -6.443 1.790 -5.796 1.00 0.00 N ATOM 590 CA THR A 437 -5.167 1.844 -6.491 1.00 0.00 C ATOM 591 C THR A 437 -4.030 2.088 -5.498 1.00 0.00 C ATOM 592 O THR A 437 -3.956 3.148 -4.880 1.00 0.00 O ATOM 593 CB THR A 437 -5.266 2.916 -7.578 1.00 0.00 C ATOM 594 OG1 THR A 437 -6.320 2.459 -8.422 1.00 0.00 O ATOM 595 CG2 THR A 437 -4.039 2.938 -8.491 1.00 0.00 C ATOM 0 H THR A 437 -6.804 2.696 -5.498 1.00 0.00 H new ATOM 0 HA THR A 437 -4.937 0.893 -6.972 1.00 0.00 H new ATOM 0 HB THR A 437 -5.390 3.894 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 437 -7.151 2.922 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 437 -4.160 3.716 -9.245 1.00 0.00 H new ATOM 0 HG22 THR A 437 -3.148 3.143 -7.898 1.00 0.00 H new ATOM 0 HG23 THR A 437 -3.934 1.971 -8.982 1.00 0.00 H new ATOM 603 N ILE A 438 -3.168 1.088 -5.378 1.00 0.00 N ATOM 604 CA ILE A 438 -1.912 1.264 -4.669 1.00 0.00 C ATOM 605 C ILE A 438 -0.912 1.975 -5.582 1.00 0.00 C ATOM 606 O ILE A 438 -0.704 1.562 -6.722 1.00 0.00 O ATOM 607 CB ILE A 438 -1.408 -0.077 -4.130 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.111 -0.442 -2.822 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.114 -0.070 -3.980 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.604 -0.691 -3.052 1.00 0.00 C ATOM 0 H ILE A 438 -3.315 0.154 -5.760 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.054 1.899 -3.795 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.657 -0.852 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.652 -1.333 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.980 0.362 -2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.446 -1.034 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.574 0.111 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.408 0.718 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.080 -0.949 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.065 0.210 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.731 -1.512 -3.758 1.00 0.00 H new ATOM 622 N HIS A 439 -0.319 3.032 -5.046 1.00 0.00 N ATOM 623 CA HIS A 439 0.816 3.663 -5.699 1.00 0.00 C ATOM 624 C HIS A 439 1.993 3.738 -4.723 1.00 0.00 C ATOM 625 O HIS A 439 2.049 4.632 -3.881 1.00 0.00 O ATOM 626 CB HIS A 439 0.427 5.030 -6.264 1.00 0.00 C ATOM 627 CG HIS A 439 1.497 5.670 -7.117 1.00 0.00 C ATOM 628 ND1 HIS A 439 2.248 4.958 -8.035 1.00 0.00 N ATOM 629 CD2 HIS A 439 1.933 6.960 -7.181 1.00 0.00 C ATOM 630 CE1 HIS A 439 3.094 5.793 -8.620 1.00 0.00 C ATOM 631 NE2 HIS A 439 2.899 7.033 -8.088 1.00 0.00 N ATOM 0 H HIS A 439 -0.603 3.467 -4.168 1.00 0.00 H new ATOM 0 HA HIS A 439 1.132 3.060 -6.550 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.480 4.921 -6.858 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.188 5.699 -5.437 1.00 0.00 H new ATOM 0 HD1 HIS A 439 2.165 3.960 -8.229 1.00 0.00 H new ATOM 0 HD2 HIS A 439 1.556 7.784 -6.593 1.00 0.00 H new ATOM 0 HE1 HIS A 439 3.812 5.536 -9.384 1.00 0.00 H new ATOM 639 N VAL A 440 2.902 2.786 -4.870 1.00 0.00 N ATOM 640 CA VAL A 440 4.024 2.675 -3.952 1.00 0.00 C ATOM 641 C VAL A 440 5.010 3.813 -4.219 1.00 0.00 C ATOM 642 O VAL A 440 5.243 4.180 -5.371 1.00 0.00 O ATOM 643 CB VAL A 440 4.663 1.290 -4.071 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.102 1.303 -3.552 1.00 0.00 C ATOM 645 CG2 VAL A 440 3.826 0.236 -3.343 1.00 0.00 C ATOM 0 H VAL A 440 2.885 2.085 -5.610 1.00 0.00 H new ATOM 0 HA VAL A 440 3.685 2.774 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 440 4.691 1.024 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.532 0.306 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.692 2.011 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.108 1.601 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.302 -0.739 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.751 0.497 -2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.828 0.199 -3.779 1.00 0.00 H new ATOM 655 N LEU A 441 5.563 4.341 -3.138 1.00 0.00 N ATOM 656 CA LEU A 441 6.804 5.092 -3.222 1.00 0.00 C ATOM 657 C LEU A 441 7.798 4.544 -2.196 1.00 0.00 C ATOM 658 O LEU A 441 7.412 4.185 -1.085 1.00 0.00 O ATOM 659 CB LEU A 441 6.535 6.591 -3.078 1.00 0.00 C ATOM 660 CG LEU A 441 5.231 7.100 -3.695 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.163 7.317 -2.621 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.473 8.364 -4.524 1.00 0.00 C ATOM 0 H LEU A 441 5.174 4.264 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 441 7.258 4.967 -4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.533 6.839 -2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.364 7.134 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 441 4.854 6.335 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.247 7.679 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 441 3.963 6.375 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.517 8.052 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.530 8.705 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.885 9.145 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.176 8.143 -5.327 1.00 0.00 H new ATOM 674 N GLN A 442 9.057 4.498 -2.604 1.00 0.00 N ATOM 675 CA GLN A 442 10.121 4.089 -1.704 1.00 0.00 C ATOM 676 C GLN A 442 11.218 5.155 -1.659 1.00 0.00 C ATOM 677 O GLN A 442 11.619 5.682 -2.695 1.00 0.00 O ATOM 678 CB GLN A 442 10.694 2.730 -2.114 1.00 0.00 C ATOM 679 CG GLN A 442 11.266 1.989 -0.904 1.00 0.00 C ATOM 680 CD GLN A 442 12.005 0.721 -1.337 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.186 0.543 -1.087 1.00 0.00 O ATOM 682 NE2 GLN A 442 11.246 -0.148 -1.998 1.00 0.00 N ATOM 0 H GLN A 442 9.364 4.737 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 442 9.703 3.984 -0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 442 9.913 2.127 -2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.475 2.871 -2.861 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.947 2.644 -0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 442 10.460 1.728 -0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 442 10.264 0.063 -2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 442 11.646 -1.026 -2.329 1.00 0.00 H new ATOM 691 N GLY A 443 11.672 5.440 -0.447 1.00 0.00 N ATOM 692 CA GLY A 443 12.636 6.507 -0.241 1.00 0.00 C ATOM 693 C GLY A 443 12.762 6.854 1.243 1.00 0.00 C ATOM 694 O GLY A 443 12.607 5.988 2.102 1.00 0.00 O ATOM 0 H GLY A 443 11.390 4.950 0.402 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.608 6.204 -0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.330 7.391 -0.800 1.00 0.00 H new ATOM 698 N GLU A 444 13.040 8.124 1.500 1.00 0.00 N ATOM 699 CA GLU A 444 13.046 8.628 2.862 1.00 0.00 C ATOM 700 C GLU A 444 12.584 10.087 2.891 1.00 0.00 C ATOM 701 O GLU A 444 13.122 10.897 3.643 1.00 0.00 O ATOM 702 CB GLU A 444 14.431 8.479 3.495 1.00 0.00 C ATOM 703 CG GLU A 444 14.330 8.380 5.019 1.00 0.00 C ATOM 704 CD GLU A 444 13.855 6.990 5.447 1.00 0.00 C ATOM 705 OE1 GLU A 444 14.696 6.066 5.407 1.00 0.00 O ATOM 706 OE2 GLU A 444 12.662 6.883 5.804 1.00 0.00 O ATOM 0 H GLU A 444 13.263 8.819 0.787 1.00 0.00 H new ATOM 0 HA GLU A 444 12.347 8.035 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.921 7.589 3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.053 9.332 3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 444 15.302 8.590 5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 444 13.638 9.135 5.391 1.00 0.00 H new ATOM 713 N ARG A 445 11.590 10.375 2.063 1.00 0.00 N ATOM 714 CA ARG A 445 10.995 11.701 2.041 1.00 0.00 C ATOM 715 C ARG A 445 9.504 11.618 2.371 1.00 0.00 C ATOM 716 O ARG A 445 8.843 10.636 2.035 1.00 0.00 O ATOM 717 CB ARG A 445 11.173 12.362 0.673 1.00 0.00 C ATOM 718 CG ARG A 445 12.655 12.535 0.336 1.00 0.00 C ATOM 719 CD ARG A 445 13.282 13.648 1.178 1.00 0.00 C ATOM 720 NE ARG A 445 13.848 13.083 2.423 1.00 0.00 N ATOM 721 CZ ARG A 445 14.067 13.793 3.539 1.00 0.00 C ATOM 722 NH1 ARG A 445 14.114 15.130 3.483 1.00 0.00 N ATOM 723 NH2 ARG A 445 14.239 13.164 4.710 1.00 0.00 N ATOM 0 H ARG A 445 11.182 9.713 1.403 1.00 0.00 H new ATOM 0 HA ARG A 445 11.503 12.306 2.792 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.691 11.755 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.679 13.334 0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.184 11.598 0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.766 12.769 -0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.064 14.150 0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.531 14.400 1.419 1.00 0.00 H new ATOM 0 HE ARG A 445 14.086 12.091 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 445 13.983 15.608 2.591 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.281 15.670 4.332 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.203 12.145 4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.406 13.704 5.559 1.00 0.00 H new ATOM 737 N LYS A 446 9.016 12.662 3.023 1.00 0.00 N ATOM 738 CA LYS A 446 7.681 12.628 3.599 1.00 0.00 C ATOM 739 C LYS A 446 6.647 12.821 2.489 1.00 0.00 C ATOM 740 O LYS A 446 5.620 12.145 2.468 1.00 0.00 O ATOM 741 CB LYS A 446 7.563 13.647 4.735 1.00 0.00 C ATOM 742 CG LYS A 446 6.208 13.529 5.436 1.00 0.00 C ATOM 743 CD LYS A 446 6.121 14.488 6.626 1.00 0.00 C ATOM 744 CE LYS A 446 6.807 13.896 7.858 1.00 0.00 C ATOM 745 NZ LYS A 446 6.661 14.803 9.018 1.00 0.00 N ATOM 0 H LYS A 446 9.520 13.537 3.166 1.00 0.00 H new ATOM 0 HA LYS A 446 7.485 11.656 4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 446 8.365 13.488 5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 446 7.685 14.655 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 446 5.408 13.748 4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 446 6.059 12.505 5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.588 15.438 6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 446 5.076 14.698 6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 446 6.372 12.924 8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 446 7.864 13.731 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 7.132 14.386 9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 7.096 15.721 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 5.651 14.940 9.227 1.00 0.00 H new ATOM 759 N ARG A 447 6.953 13.748 1.593 1.00 0.00 N ATOM 760 CA ARG A 447 6.049 14.060 0.499 1.00 0.00 C ATOM 761 C ARG A 447 6.201 13.033 -0.624 1.00 0.00 C ATOM 762 O ARG A 447 7.306 12.570 -0.903 1.00 0.00 O ATOM 763 CB ARG A 447 6.320 15.459 -0.058 1.00 0.00 C ATOM 764 CG ARG A 447 6.186 16.520 1.035 1.00 0.00 C ATOM 765 CD ARG A 447 6.325 17.928 0.452 1.00 0.00 C ATOM 766 NE ARG A 447 7.681 18.108 -0.115 1.00 0.00 N ATOM 767 CZ ARG A 447 8.061 19.180 -0.823 1.00 0.00 C ATOM 768 NH1 ARG A 447 7.221 20.212 -0.982 1.00 0.00 N ATOM 769 NH2 ARG A 447 9.282 19.219 -1.375 1.00 0.00 N ATOM 0 H ARG A 447 7.815 14.293 1.602 1.00 0.00 H new ATOM 0 HA ARG A 447 5.032 14.028 0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 447 7.322 15.496 -0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.621 15.674 -0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 447 5.219 16.420 1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 447 6.949 16.361 1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.574 18.086 -0.322 1.00 0.00 H new ATOM 0 HD3 ARG A 447 6.144 18.672 1.228 1.00 0.00 H new ATOM 0 HE ARG A 447 8.368 17.371 0.043 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.291 20.182 -0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 447 7.511 21.028 -1.521 1.00 0.00 H new ATOM 0 HH21 ARG A 447 9.921 18.433 -1.256 1.00 0.00 H new ATOM 0 HH22 ARG A 447 9.572 20.035 -1.914 1.00 0.00 H new ATOM 783 N ALA A 448 5.074 12.703 -1.239 1.00 0.00 N ATOM 784 CA ALA A 448 5.056 11.682 -2.271 1.00 0.00 C ATOM 785 C ALA A 448 5.644 12.256 -3.562 1.00 0.00 C ATOM 786 O ALA A 448 6.032 11.507 -4.458 1.00 0.00 O ATOM 787 CB ALA A 448 3.625 11.172 -2.459 1.00 0.00 C ATOM 0 H ALA A 448 4.167 13.126 -1.041 1.00 0.00 H new ATOM 0 HA ALA A 448 5.671 10.831 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.611 10.405 -3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 448 3.264 10.748 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.980 11.999 -2.755 1.00 0.00 H new ATOM 793 N ALA A 449 5.692 13.578 -3.616 1.00 0.00 N ATOM 794 CA ALA A 449 6.224 14.261 -4.783 1.00 0.00 C ATOM 795 C ALA A 449 7.752 14.230 -4.733 1.00 0.00 C ATOM 796 O ALA A 449 8.416 14.546 -5.719 1.00 0.00 O ATOM 797 CB ALA A 449 5.670 15.686 -4.838 1.00 0.00 C ATOM 0 H ALA A 449 5.371 14.195 -2.870 1.00 0.00 H new ATOM 0 HA ALA A 449 5.914 13.756 -5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 449 6.069 16.198 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 449 4.582 15.651 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.963 16.225 -3.937 1.00 0.00 H new ATOM 803 N ASP A 450 8.268 13.849 -3.574 1.00 0.00 N ATOM 804 CA ASP A 450 9.704 13.854 -3.354 1.00 0.00 C ATOM 805 C ASP A 450 10.209 12.412 -3.271 1.00 0.00 C ATOM 806 O ASP A 450 11.409 12.178 -3.144 1.00 0.00 O ATOM 807 CB ASP A 450 10.058 14.555 -2.040 1.00 0.00 C ATOM 808 CG ASP A 450 9.655 16.029 -1.965 1.00 0.00 C ATOM 809 OD1 ASP A 450 9.217 16.552 -3.011 1.00 0.00 O ATOM 810 OD2 ASP A 450 9.794 16.599 -0.861 1.00 0.00 O ATOM 0 H ASP A 450 7.716 13.534 -2.776 1.00 0.00 H new ATOM 0 HA ASP A 450 10.170 14.386 -4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.579 14.021 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 450 11.134 14.480 -1.884 1.00 0.00 H new ATOM 815 N ASN A 451 9.267 11.484 -3.349 1.00 0.00 N ATOM 816 CA ASN A 451 9.553 10.098 -3.020 1.00 0.00 C ATOM 817 C ASN A 451 9.323 9.227 -4.257 1.00 0.00 C ATOM 818 O ASN A 451 8.420 9.492 -5.048 1.00 0.00 O ATOM 819 CB ASN A 451 8.630 9.594 -1.908 1.00 0.00 C ATOM 820 CG ASN A 451 9.253 8.403 -1.177 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.472 7.342 -1.738 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.524 8.637 0.104 1.00 0.00 N ATOM 0 H ASN A 451 8.305 11.665 -3.635 1.00 0.00 H new ATOM 0 HA ASN A 451 10.588 10.038 -2.684 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.435 10.399 -1.199 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.669 9.303 -2.332 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.941 7.905 0.679 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.315 9.549 0.511 1.00 0.00 H new ATOM 829 N LYS A 452 10.158 8.205 -4.384 1.00 0.00 N ATOM 830 CA LYS A 452 10.451 7.638 -5.689 1.00 0.00 C ATOM 831 C LYS A 452 9.497 6.473 -5.961 1.00 0.00 C ATOM 832 O LYS A 452 9.444 5.517 -5.189 1.00 0.00 O ATOM 833 CB LYS A 452 11.930 7.257 -5.787 1.00 0.00 C ATOM 834 CG LYS A 452 12.784 8.468 -6.164 1.00 0.00 C ATOM 835 CD LYS A 452 12.730 9.539 -5.072 1.00 0.00 C ATOM 836 CE LYS A 452 13.803 10.607 -5.298 1.00 0.00 C ATOM 837 NZ LYS A 452 13.954 11.451 -4.093 1.00 0.00 N ATOM 0 H LYS A 452 10.640 7.756 -3.605 1.00 0.00 H new ATOM 0 HA LYS A 452 10.283 8.377 -6.472 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.269 6.851 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.058 6.471 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.816 8.155 -6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.432 8.887 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 452 11.745 10.005 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 452 12.873 9.076 -4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.754 10.131 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.533 11.227 -6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.363 12.369 -4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.022 11.602 -3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.583 10.977 -3.414 1.00 0.00 H new ATOM 851 N SER A 453 8.767 6.593 -7.060 1.00 0.00 N ATOM 852 CA SER A 453 7.649 5.701 -7.317 1.00 0.00 C ATOM 853 C SER A 453 8.153 4.395 -7.937 1.00 0.00 C ATOM 854 O SER A 453 9.076 4.407 -8.751 1.00 0.00 O ATOM 855 CB SER A 453 6.617 6.359 -8.234 1.00 0.00 C ATOM 856 OG SER A 453 7.217 6.912 -9.402 1.00 0.00 O ATOM 0 H SER A 453 8.928 7.294 -7.783 1.00 0.00 H new ATOM 0 HA SER A 453 7.162 5.482 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.868 5.622 -8.525 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.095 7.145 -7.688 1.00 0.00 H new ATOM 0 HG SER A 453 6.525 7.321 -9.963 1.00 0.00 H new ATOM 862 N LEU A 454 7.526 3.302 -7.529 1.00 0.00 N ATOM 863 CA LEU A 454 7.870 1.997 -8.067 1.00 0.00 C ATOM 864 C LEU A 454 6.861 1.616 -9.152 1.00 0.00 C ATOM 865 O LEU A 454 7.094 0.685 -9.923 1.00 0.00 O ATOM 866 CB LEU A 454 7.981 0.966 -6.942 1.00 0.00 C ATOM 867 CG LEU A 454 9.321 0.922 -6.204 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.631 2.270 -5.550 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.351 -0.226 -5.193 1.00 0.00 C ATOM 0 H LEU A 454 6.781 3.293 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 454 8.852 2.026 -8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.194 1.165 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.786 -0.022 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 454 10.108 0.730 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.588 2.212 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.679 3.044 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.846 2.516 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.314 -0.236 -4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.554 -0.088 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.207 -1.173 -5.713 1.00 0.00 H new ATOM 881 N GLY A 455 5.761 2.354 -9.179 1.00 0.00 N ATOM 882 CA GLY A 455 4.614 1.961 -9.980 1.00 0.00 C ATOM 883 C GLY A 455 3.370 1.785 -9.107 1.00 0.00 C ATOM 884 O GLY A 455 3.281 2.362 -8.024 1.00 0.00 O ATOM 0 H GLY A 455 5.640 3.223 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.423 2.715 -10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.832 1.029 -10.501 1.00 0.00 H new ATOM 888 N GLN A 456 2.441 0.986 -9.610 1.00 0.00 N ATOM 889 CA GLN A 456 1.114 0.919 -9.023 1.00 0.00 C ATOM 890 C GLN A 456 0.532 -0.486 -9.186 1.00 0.00 C ATOM 891 O GLN A 456 0.989 -1.258 -10.028 1.00 0.00 O ATOM 892 CB GLN A 456 0.189 1.971 -9.639 1.00 0.00 C ATOM 893 CG GLN A 456 0.109 1.808 -11.158 1.00 0.00 C ATOM 894 CD GLN A 456 -0.895 2.792 -11.762 1.00 0.00 C ATOM 895 OE1 GLN A 456 -1.355 3.722 -11.121 1.00 0.00 O ATOM 896 NE2 GLN A 456 -1.208 2.536 -13.030 1.00 0.00 N ATOM 0 H GLN A 456 2.581 0.379 -10.418 1.00 0.00 H new ATOM 0 HA GLN A 456 1.197 1.135 -7.958 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -0.808 1.882 -9.207 1.00 0.00 H new ATOM 0 HB3 GLN A 456 0.554 2.969 -9.395 1.00 0.00 H new ATOM 0 HG2 GLN A 456 1.093 1.971 -11.597 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.184 0.787 -11.403 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.786 1.740 -13.509 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -1.870 3.136 -13.523 1.00 0.00 H new ATOM 905 N PHE A 457 -0.468 -0.777 -8.367 1.00 0.00 N ATOM 906 CA PHE A 457 -1.271 -1.973 -8.560 1.00 0.00 C ATOM 907 C PHE A 457 -2.694 -1.769 -8.035 1.00 0.00 C ATOM 908 O PHE A 457 -2.888 -1.217 -6.954 1.00 0.00 O ATOM 909 CB PHE A 457 -0.602 -3.093 -7.762 1.00 0.00 C ATOM 910 CG PHE A 457 -1.507 -3.733 -6.707 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.522 -4.553 -7.091 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.298 -3.482 -5.388 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.363 -5.147 -6.113 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.138 -4.076 -4.410 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.153 -4.897 -4.793 1.00 0.00 C ATOM 0 H PHE A 457 -0.741 -0.205 -7.568 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.335 -2.211 -9.622 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.264 -3.866 -8.453 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.286 -2.695 -7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.688 -4.752 -8.139 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.492 -2.830 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.170 -5.797 -6.418 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -1.971 -3.876 -3.362 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.792 -5.350 -4.049 1.00 0.00 H new ATOM 925 N ASN A 458 -3.652 -2.226 -8.827 1.00 0.00 N ATOM 926 CA ASN A 458 -5.039 -1.844 -8.620 1.00 0.00 C ATOM 927 C ASN A 458 -5.876 -3.099 -8.362 1.00 0.00 C ATOM 928 O ASN A 458 -5.461 -4.206 -8.702 1.00 0.00 O ATOM 929 CB ASN A 458 -5.608 -1.142 -9.853 1.00 0.00 C ATOM 930 CG ASN A 458 -5.554 -2.057 -11.079 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.525 -2.229 -11.712 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.715 -2.631 -11.377 1.00 0.00 N ATOM 0 H ASN A 458 -3.496 -2.857 -9.613 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.077 -1.164 -7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.639 -0.844 -9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -5.044 -0.231 -10.050 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -6.783 -3.259 -12.178 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.538 -2.444 -10.805 1.00 0.00 H new ATOM 939 N LEU A 459 -7.039 -2.884 -7.765 1.00 0.00 N ATOM 940 CA LEU A 459 -7.950 -3.981 -7.483 1.00 0.00 C ATOM 941 C LEU A 459 -9.384 -3.451 -7.450 1.00 0.00 C ATOM 942 O LEU A 459 -9.703 -2.563 -6.660 1.00 0.00 O ATOM 943 CB LEU A 459 -7.533 -4.709 -6.204 1.00 0.00 C ATOM 944 CG LEU A 459 -8.313 -5.983 -5.872 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.674 -5.647 -5.256 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.448 -6.879 -7.104 1.00 0.00 C ATOM 0 H LEU A 459 -7.372 -1.966 -7.469 1.00 0.00 H new ATOM 0 HA LEU A 459 -7.904 -4.728 -8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.476 -4.964 -6.283 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.632 -4.018 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.751 -6.544 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.208 -6.570 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.527 -5.078 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.256 -5.054 -5.961 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.006 -7.778 -6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.977 -6.340 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.457 -7.159 -7.461 1.00 0.00 H new ATOM 958 N ASP A 460 -10.212 -4.016 -8.316 1.00 0.00 N ATOM 959 CA ASP A 460 -11.496 -3.414 -8.629 1.00 0.00 C ATOM 960 C ASP A 460 -12.609 -4.215 -7.951 1.00 0.00 C ATOM 961 O ASP A 460 -12.434 -5.393 -7.647 1.00 0.00 O ATOM 962 CB ASP A 460 -11.756 -3.422 -10.136 1.00 0.00 C ATOM 963 CG ASP A 460 -11.949 -4.811 -10.751 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.103 -5.683 -10.458 1.00 0.00 O ATOM 965 OD2 ASP A 460 -12.939 -4.968 -11.498 1.00 0.00 O ATOM 0 H ASP A 460 -10.018 -4.886 -8.811 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.481 -2.384 -8.272 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.644 -2.824 -10.340 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.921 -2.932 -10.636 1.00 0.00 H new ATOM 970 N GLY A 461 -13.730 -3.542 -7.735 1.00 0.00 N ATOM 971 CA GLY A 461 -14.909 -4.205 -7.203 1.00 0.00 C ATOM 972 C GLY A 461 -15.104 -3.873 -5.723 1.00 0.00 C ATOM 973 O GLY A 461 -15.847 -4.558 -5.022 1.00 0.00 O ATOM 0 H GLY A 461 -13.847 -2.545 -7.918 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.789 -3.897 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.811 -5.283 -7.328 1.00 0.00 H new ATOM 977 N ILE A 462 -14.423 -2.822 -5.290 1.00 0.00 N ATOM 978 CA ILE A 462 -14.476 -2.419 -3.895 1.00 0.00 C ATOM 979 C ILE A 462 -15.848 -1.812 -3.596 1.00 0.00 C ATOM 980 O ILE A 462 -16.615 -1.522 -4.513 1.00 0.00 O ATOM 981 CB ILE A 462 -13.307 -1.490 -3.560 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.910 -1.615 -2.088 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.627 -0.045 -3.947 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.430 -1.282 -1.889 1.00 0.00 C ATOM 0 H ILE A 462 -13.832 -2.237 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.361 -3.286 -3.244 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.445 -1.799 -4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.522 -0.944 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.109 -2.628 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.780 0.594 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -13.821 0.010 -5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.508 0.291 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.174 -1.379 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.820 -1.970 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.240 -0.260 -2.216 1.00 0.00 H new ATOM 996 N ASN A 463 -16.116 -1.639 -2.310 1.00 0.00 N ATOM 997 CA ASN A 463 -17.344 -0.990 -1.882 1.00 0.00 C ATOM 998 C ASN A 463 -17.506 0.332 -2.634 1.00 0.00 C ATOM 999 O ASN A 463 -16.519 0.942 -3.045 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.310 -0.681 -0.384 1.00 0.00 C ATOM 1001 CG ASN A 463 -17.080 -1.953 0.434 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -15.960 -2.387 0.655 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -18.199 -2.526 0.868 1.00 0.00 N ATOM 0 H ASN A 463 -15.504 -1.937 -1.550 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.173 -1.665 -2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -16.518 0.038 -0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -18.249 -0.216 -0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -18.152 -3.381 1.422 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.104 -2.110 0.647 1.00 0.00 H new ATOM 1010 N PRO A 464 -18.790 0.747 -2.797 1.00 0.00 N ATOM 1011 CA PRO A 464 -19.091 2.015 -3.440 1.00 0.00 C ATOM 1012 C PRO A 464 -18.793 3.189 -2.505 1.00 0.00 C ATOM 1013 O PRO A 464 -18.677 4.329 -2.953 1.00 0.00 O ATOM 1014 CB PRO A 464 -20.559 1.921 -3.827 1.00 0.00 C ATOM 1015 CG PRO A 464 -21.143 0.803 -2.978 1.00 0.00 C ATOM 1016 CD PRO A 464 -19.986 0.025 -2.373 1.00 0.00 C ATOM 0 HA PRO A 464 -18.472 2.199 -4.318 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.074 2.863 -3.639 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.670 1.703 -4.889 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -21.780 1.212 -2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -21.767 0.148 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.060 -0.014 -1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -19.973 -1.005 -2.728 1.00 0.00 H new ATOM 1024 N ALA A 465 -18.679 2.871 -1.225 1.00 0.00 N ATOM 1025 CA ALA A 465 -18.328 3.872 -0.233 1.00 0.00 C ATOM 1026 C ALA A 465 -17.661 3.188 0.962 1.00 0.00 C ATOM 1027 O ALA A 465 -18.292 2.984 1.998 1.00 0.00 O ATOM 1028 CB ALA A 465 -19.581 4.654 0.168 1.00 0.00 C ATOM 0 H ALA A 465 -18.824 1.933 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 465 -17.615 4.586 -0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -19.318 5.405 0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -20.000 5.145 -0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -20.318 3.970 0.588 1.00 0.00 H new ATOM 1034 N PRO A 466 -16.358 2.845 0.774 1.00 0.00 N ATOM 1035 CA PRO A 466 -15.603 2.173 1.817 1.00 0.00 C ATOM 1036 C PRO A 466 -15.220 3.149 2.933 1.00 0.00 C ATOM 1037 O PRO A 466 -15.721 3.046 4.051 1.00 0.00 O ATOM 1038 CB PRO A 466 -14.397 1.577 1.110 1.00 0.00 C ATOM 1039 CG PRO A 466 -14.277 2.324 -0.208 1.00 0.00 C ATOM 1040 CD PRO A 466 -15.573 3.086 -0.433 1.00 0.00 C ATOM 0 HA PRO A 466 -16.179 1.394 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -13.495 1.695 1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -14.531 0.508 0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -13.431 3.010 -0.182 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -14.097 1.627 -1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -15.387 4.150 -0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -16.093 2.729 -1.322 1.00 0.00 H new ATOM 1048 N ARG A 467 -14.336 4.073 2.588 1.00 0.00 N ATOM 1049 CA ARG A 467 -13.886 5.071 3.543 1.00 0.00 C ATOM 1050 C ARG A 467 -13.280 4.394 4.773 1.00 0.00 C ATOM 1051 O ARG A 467 -13.320 4.945 5.872 1.00 0.00 O ATOM 1052 CB ARG A 467 -15.042 5.972 3.983 1.00 0.00 C ATOM 1053 CG ARG A 467 -14.533 7.354 4.400 1.00 0.00 C ATOM 1054 CD ARG A 467 -15.668 8.208 4.969 1.00 0.00 C ATOM 1055 NE ARG A 467 -15.148 9.529 5.386 1.00 0.00 N ATOM 1056 CZ ARG A 467 -15.893 10.485 5.955 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -17.202 10.279 6.164 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -15.332 11.646 6.317 1.00 0.00 N ATOM 0 H ARG A 467 -13.919 4.152 1.660 1.00 0.00 H new ATOM 0 HA ARG A 467 -13.129 5.683 3.052 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -15.758 6.075 3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -15.572 5.509 4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -13.746 7.246 5.146 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -14.090 7.857 3.540 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -16.449 8.336 4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -16.123 7.702 5.820 1.00 0.00 H new ATOM 0 HE ARG A 467 -14.159 9.724 5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -17.629 9.394 5.890 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -17.770 11.007 6.597 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -14.336 11.802 6.159 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -15.900 12.374 6.750 1.00 0.00 H new ATOM 1072 N GLY A 468 -12.732 3.209 4.547 1.00 0.00 N ATOM 1073 CA GLY A 468 -11.920 2.554 5.559 1.00 0.00 C ATOM 1074 C GLY A 468 -12.745 1.535 6.347 1.00 0.00 C ATOM 1075 O GLY A 468 -12.192 0.613 6.944 1.00 0.00 O ATOM 0 H GLY A 468 -12.834 2.685 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -11.075 2.055 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -11.509 3.300 6.240 1.00 0.00 H new ATOM 1079 N MET A 469 -14.054 1.735 6.323 1.00 0.00 N ATOM 1080 CA MET A 469 -14.931 1.074 7.274 1.00 0.00 C ATOM 1081 C MET A 469 -14.804 -0.447 7.171 1.00 0.00 C ATOM 1082 O MET A 469 -14.523 -1.120 8.161 1.00 0.00 O ATOM 1083 CB MET A 469 -16.380 1.485 7.007 1.00 0.00 C ATOM 1084 CG MET A 469 -17.008 2.122 8.249 1.00 0.00 C ATOM 1085 SD MET A 469 -16.274 3.720 8.553 1.00 0.00 S ATOM 1086 CE MET A 469 -17.253 4.726 7.451 1.00 0.00 C ATOM 0 H MET A 469 -14.529 2.346 5.659 1.00 0.00 H new ATOM 0 HA MET A 469 -14.639 1.377 8.279 1.00 0.00 H new ATOM 0 HB2 MET A 469 -16.415 2.189 6.176 1.00 0.00 H new ATOM 0 HB3 MET A 469 -16.960 0.612 6.709 1.00 0.00 H new ATOM 0 HG2 MET A 469 -18.084 2.228 8.109 1.00 0.00 H new ATOM 0 HG3 MET A 469 -16.861 1.475 9.114 1.00 0.00 H new ATOM 0 HE1 MET A 469 -16.972 5.773 7.568 1.00 0.00 H new ATOM 0 HE2 MET A 469 -17.076 4.416 6.421 1.00 0.00 H new ATOM 0 HE3 MET A 469 -18.310 4.605 7.690 1.00 0.00 H new ATOM 1096 N PRO A 470 -15.025 -0.959 5.929 1.00 0.00 N ATOM 1097 CA PRO A 470 -15.225 -2.384 5.732 1.00 0.00 C ATOM 1098 C PRO A 470 -13.905 -3.145 5.849 1.00 0.00 C ATOM 1099 O PRO A 470 -12.845 -2.539 6.006 1.00 0.00 O ATOM 1100 CB PRO A 470 -15.861 -2.504 4.357 1.00 0.00 C ATOM 1101 CG PRO A 470 -15.566 -1.194 3.645 1.00 0.00 C ATOM 1102 CD PRO A 470 -15.087 -0.195 4.686 1.00 0.00 C ATOM 0 HA PRO A 470 -15.866 -2.828 6.493 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.446 -3.349 3.807 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.935 -2.672 4.437 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -14.806 -1.340 2.877 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -16.459 -0.823 3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.112 0.214 4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -15.773 0.647 4.772 1.00 0.00 H new ATOM 1110 N GLN A 471 -14.009 -4.465 5.769 1.00 0.00 N ATOM 1111 CA GLN A 471 -12.837 -5.316 5.872 1.00 0.00 C ATOM 1112 C GLN A 471 -12.000 -5.223 4.594 1.00 0.00 C ATOM 1113 O GLN A 471 -12.076 -6.098 3.732 1.00 0.00 O ATOM 1114 CB GLN A 471 -13.234 -6.765 6.162 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.899 -6.885 7.535 1.00 0.00 C ATOM 1116 CD GLN A 471 -12.895 -6.610 8.656 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -12.076 -7.443 9.011 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -13.002 -5.397 9.193 1.00 0.00 N ATOM 0 H GLN A 471 -14.888 -4.965 5.634 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.231 -4.966 6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -13.917 -7.120 5.390 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -12.351 -7.403 6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -14.728 -6.181 7.604 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -14.318 -7.884 7.654 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.709 -4.748 8.849 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.376 -5.117 9.948 1.00 0.00 H new ATOM 1127 N ILE A 472 -11.221 -4.154 4.511 1.00 0.00 N ATOM 1128 CA ILE A 472 -10.369 -3.937 3.354 1.00 0.00 C ATOM 1129 C ILE A 472 -8.912 -4.200 3.743 1.00 0.00 C ATOM 1130 O ILE A 472 -8.217 -3.298 4.205 1.00 0.00 O ATOM 1131 CB ILE A 472 -10.607 -2.544 2.767 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -12.055 -2.388 2.298 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -9.606 -2.241 1.651 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -12.336 -3.275 1.083 1.00 0.00 C ATOM 0 H ILE A 472 -11.162 -3.429 5.226 1.00 0.00 H new ATOM 0 HA ILE A 472 -10.619 -4.639 2.559 1.00 0.00 H new ATOM 0 HB ILE A 472 -10.443 -1.808 3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -12.734 -2.650 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -12.249 -1.346 2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.797 -1.245 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -8.593 -2.283 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -9.714 -2.978 0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -13.372 -3.145 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.672 -2.994 0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -12.165 -4.319 1.347 1.00 0.00 H new ATOM 1146 N GLU A 473 -8.494 -5.440 3.539 1.00 0.00 N ATOM 1147 CA GLU A 473 -7.111 -5.812 3.782 1.00 0.00 C ATOM 1148 C GLU A 473 -6.229 -5.376 2.611 1.00 0.00 C ATOM 1149 O GLU A 473 -5.774 -6.207 1.827 1.00 0.00 O ATOM 1150 CB GLU A 473 -6.985 -7.317 4.032 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.902 -7.618 5.530 1.00 0.00 C ATOM 1152 CD GLU A 473 -5.459 -7.530 6.029 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -5.010 -6.388 6.267 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -4.836 -8.606 6.160 1.00 0.00 O ATOM 0 H GLU A 473 -9.089 -6.200 3.208 1.00 0.00 H new ATOM 0 HA GLU A 473 -6.769 -5.297 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -7.842 -7.834 3.600 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -6.096 -7.700 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -7.524 -6.913 6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.298 -8.614 5.727 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.014 -4.071 2.529 1.00 0.00 N ATOM 1162 CA VAL A 474 -4.877 -3.545 1.792 1.00 0.00 C ATOM 1163 C VAL A 474 -3.633 -3.596 2.680 1.00 0.00 C ATOM 1164 O VAL A 474 -3.357 -2.656 3.424 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.190 -2.137 1.282 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.952 -1.494 0.652 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.359 -2.158 0.296 1.00 0.00 C ATOM 0 H VAL A 474 -6.608 -3.363 2.960 1.00 0.00 H new ATOM 0 HA VAL A 474 -4.675 -4.157 0.913 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.485 -1.529 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.202 -0.494 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.158 -1.428 1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -3.613 -2.102 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.561 -1.145 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.105 -2.789 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.245 -2.555 0.791 1.00 0.00 H new ATOM 1177 N THR A 475 -2.914 -4.705 2.574 1.00 0.00 N ATOM 1178 CA THR A 475 -1.984 -5.097 3.619 1.00 0.00 C ATOM 1179 C THR A 475 -0.598 -4.506 3.349 1.00 0.00 C ATOM 1180 O THR A 475 -0.176 -4.405 2.199 1.00 0.00 O ATOM 1181 CB THR A 475 -1.987 -6.625 3.704 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.369 -6.969 3.721 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.459 -7.136 5.047 1.00 0.00 C ATOM 0 H THR A 475 -2.957 -5.344 1.780 1.00 0.00 H new ATOM 0 HA THR A 475 -2.288 -4.702 4.588 1.00 0.00 H new ATOM 0 HB THR A 475 -1.382 -7.035 2.895 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.600 -7.436 2.891 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.482 -8.226 5.056 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.434 -6.793 5.189 1.00 0.00 H new ATOM 0 HG23 THR A 475 -2.085 -6.753 5.853 1.00 0.00 H new ATOM 1191 N PHE A 476 0.070 -4.130 4.430 1.00 0.00 N ATOM 1192 CA PHE A 476 1.496 -3.864 4.373 1.00 0.00 C ATOM 1193 C PHE A 476 2.289 -4.967 5.079 1.00 0.00 C ATOM 1194 O PHE A 476 2.583 -4.860 6.268 1.00 0.00 O ATOM 1195 CB PHE A 476 1.735 -2.538 5.098 1.00 0.00 C ATOM 1196 CG PHE A 476 1.377 -1.303 4.269 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.130 -1.177 3.739 1.00 0.00 C ATOM 1198 CD2 PHE A 476 2.304 -0.331 4.062 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.202 -0.031 2.970 1.00 0.00 C ATOM 1200 CE2 PHE A 476 1.973 0.815 3.293 1.00 0.00 C ATOM 1201 CZ PHE A 476 0.727 0.941 2.764 1.00 0.00 C ATOM 0 H PHE A 476 -0.351 -4.003 5.350 1.00 0.00 H new ATOM 0 HA PHE A 476 1.824 -3.825 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.150 -2.528 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.784 -2.477 5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.607 -1.949 3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 476 3.294 -0.431 4.483 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.191 0.069 2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 476 2.711 1.587 3.128 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.475 1.814 2.180 1.00 0.00 H new ATOM 1211 N ASP A 477 2.608 -6.002 4.317 1.00 0.00 N ATOM 1212 CA ASP A 477 3.069 -7.250 4.903 1.00 0.00 C ATOM 1213 C ASP A 477 4.501 -7.526 4.442 1.00 0.00 C ATOM 1214 O ASP A 477 4.761 -7.640 3.245 1.00 0.00 O ATOM 1215 CB ASP A 477 2.194 -8.423 4.458 1.00 0.00 C ATOM 1216 CG ASP A 477 2.349 -9.698 5.290 1.00 0.00 C ATOM 1217 OD1 ASP A 477 3.516 -10.074 5.539 1.00 0.00 O ATOM 1218 OD2 ASP A 477 1.300 -10.267 5.658 1.00 0.00 O ATOM 0 H ASP A 477 2.557 -6.003 3.298 1.00 0.00 H new ATOM 0 HA ASP A 477 3.018 -7.153 5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.150 -8.111 4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.425 -8.655 3.418 1.00 0.00 H new ATOM 1223 N ILE A 478 5.393 -7.628 5.416 1.00 0.00 N ATOM 1224 CA ILE A 478 6.809 -7.774 5.123 1.00 0.00 C ATOM 1225 C ILE A 478 7.208 -9.244 5.271 1.00 0.00 C ATOM 1226 O ILE A 478 6.930 -9.865 6.296 1.00 0.00 O ATOM 1227 CB ILE A 478 7.636 -6.822 5.990 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.056 -6.674 5.439 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.632 -7.269 7.453 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.582 -5.253 5.654 1.00 0.00 C ATOM 0 H ILE A 478 5.163 -7.612 6.410 1.00 0.00 H new ATOM 0 HA ILE A 478 7.016 -7.490 4.091 1.00 0.00 H new ATOM 0 HB ILE A 478 7.172 -5.836 5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 478 9.717 -7.388 5.930 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.064 -6.912 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.227 -6.575 8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.608 -7.281 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.058 -8.269 7.529 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.593 -5.175 5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.933 -4.543 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.596 -5.028 6.720 1.00 0.00 H new ATOM 1242 N ASP A 479 7.850 -9.756 4.232 1.00 0.00 N ATOM 1243 CA ASP A 479 8.213 -11.164 4.197 1.00 0.00 C ATOM 1244 C ASP A 479 9.597 -11.345 4.824 1.00 0.00 C ATOM 1245 O ASP A 479 10.255 -10.368 5.179 1.00 0.00 O ATOM 1246 CB ASP A 479 8.274 -11.680 2.758 1.00 0.00 C ATOM 1247 CG ASP A 479 7.841 -13.135 2.575 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.135 -13.934 3.489 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.225 -13.417 1.524 1.00 0.00 O ATOM 0 H ASP A 479 8.128 -9.223 3.408 1.00 0.00 H new ATOM 0 HA ASP A 479 7.457 -11.722 4.749 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.643 -11.047 2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.295 -11.572 2.392 1.00 0.00 H new ATOM 1254 N ALA A 480 9.998 -12.603 4.940 1.00 0.00 N ATOM 1255 CA ALA A 480 11.272 -12.927 5.558 1.00 0.00 C ATOM 1256 C ALA A 480 12.406 -12.331 4.721 1.00 0.00 C ATOM 1257 O ALA A 480 13.436 -11.930 5.261 1.00 0.00 O ATOM 1258 CB ALA A 480 11.395 -14.445 5.707 1.00 0.00 C ATOM 0 H ALA A 480 9.463 -13.409 4.617 1.00 0.00 H new ATOM 0 HA ALA A 480 11.335 -12.494 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.351 -14.689 6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 480 10.583 -14.816 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 480 11.339 -14.913 4.724 1.00 0.00 H new ATOM 1264 N ASP A 481 12.179 -12.290 3.416 1.00 0.00 N ATOM 1265 CA ASP A 481 13.180 -11.777 2.498 1.00 0.00 C ATOM 1266 C ASP A 481 13.273 -10.257 2.647 1.00 0.00 C ATOM 1267 O ASP A 481 14.251 -9.646 2.222 1.00 0.00 O ATOM 1268 CB ASP A 481 12.806 -12.087 1.046 1.00 0.00 C ATOM 1269 CG ASP A 481 12.710 -13.576 0.708 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.829 -14.236 1.299 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.520 -14.020 -0.134 1.00 0.00 O ATOM 0 H ASP A 481 11.316 -12.604 2.973 1.00 0.00 H new ATOM 0 HA ASP A 481 14.131 -12.254 2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.848 -11.617 0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.545 -11.628 0.390 1.00 0.00 H new ATOM 1276 N GLY A 482 12.239 -9.690 3.253 1.00 0.00 N ATOM 1277 CA GLY A 482 12.194 -8.255 3.468 1.00 0.00 C ATOM 1278 C GLY A 482 11.419 -7.557 2.348 1.00 0.00 C ATOM 1279 O GLY A 482 11.476 -6.335 2.215 1.00 0.00 O ATOM 0 H GLY A 482 11.427 -10.199 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 482 11.724 -8.042 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.208 -7.859 3.515 1.00 0.00 H new ATOM 1283 N ILE A 483 10.713 -8.363 1.569 1.00 0.00 N ATOM 1284 CA ILE A 483 9.864 -7.833 0.515 1.00 0.00 C ATOM 1285 C ILE A 483 8.536 -7.372 1.119 1.00 0.00 C ATOM 1286 O ILE A 483 7.969 -8.053 1.972 1.00 0.00 O ATOM 1287 CB ILE A 483 9.706 -8.855 -0.611 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.042 -9.106 -1.315 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.613 -8.427 -1.592 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.846 -9.960 -2.571 1.00 0.00 C ATOM 0 H ILE A 483 10.711 -9.380 1.647 1.00 0.00 H new ATOM 0 HA ILE A 483 10.327 -6.959 0.057 1.00 0.00 H new ATOM 0 HB ILE A 483 9.390 -9.801 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.500 -8.154 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.728 -9.608 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.522 -9.172 -2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.664 -8.340 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.874 -7.463 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.810 -10.124 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.411 -10.920 -2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.178 -9.444 -3.261 1.00 0.00 H new ATOM 1302 N LEU A 484 8.079 -6.220 0.653 1.00 0.00 N ATOM 1303 CA LEU A 484 6.745 -5.752 0.989 1.00 0.00 C ATOM 1304 C LEU A 484 5.727 -6.415 0.059 1.00 0.00 C ATOM 1305 O LEU A 484 5.595 -6.027 -1.100 1.00 0.00 O ATOM 1306 CB LEU A 484 6.691 -4.223 0.969 1.00 0.00 C ATOM 1307 CG LEU A 484 6.265 -3.550 2.275 1.00 0.00 C ATOM 1308 CD1 LEU A 484 4.954 -4.142 2.796 1.00 0.00 C ATOM 1309 CD2 LEU A 484 7.381 -3.622 3.319 1.00 0.00 C ATOM 0 H LEU A 484 8.609 -5.596 0.045 1.00 0.00 H new ATOM 0 HA LEU A 484 6.485 -6.043 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.677 -3.848 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.002 -3.914 0.183 1.00 0.00 H new ATOM 0 HG LEU A 484 6.083 -2.495 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.674 -3.645 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.168 -3.994 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.084 -5.209 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 484 7.052 -3.136 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.619 -4.665 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 484 8.268 -3.116 2.939 1.00 0.00 H new ATOM 1321 N HIS A 485 5.034 -7.406 0.602 1.00 0.00 N ATOM 1322 CA HIS A 485 3.877 -7.968 -0.073 1.00 0.00 C ATOM 1323 C HIS A 485 2.652 -7.092 0.194 1.00 0.00 C ATOM 1324 O HIS A 485 2.021 -7.201 1.244 1.00 0.00 O ATOM 1325 CB HIS A 485 3.663 -9.426 0.338 1.00 0.00 C ATOM 1326 CG HIS A 485 2.491 -10.091 -0.343 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.642 -11.083 -1.296 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.148 -9.896 -0.198 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.438 -11.460 -1.701 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.513 -10.724 -1.020 1.00 0.00 N ATOM 0 H HIS A 485 5.252 -7.834 1.502 1.00 0.00 H new ATOM 0 HA HIS A 485 4.048 -7.976 -1.149 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.568 -9.992 0.116 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.516 -9.471 1.417 1.00 0.00 H new ATOM 0 HD2 HIS A 485 0.681 -9.189 0.471 1.00 0.00 H new ATOM 0 HE1 HIS A 485 1.226 -12.218 -2.441 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -0.499 -10.797 -1.125 1.00 0.00 H new ATOM 1338 N VAL A 486 2.351 -6.241 -0.776 1.00 0.00 N ATOM 1339 CA VAL A 486 1.263 -5.289 -0.626 1.00 0.00 C ATOM 1340 C VAL A 486 0.002 -5.856 -1.284 1.00 0.00 C ATOM 1341 O VAL A 486 -0.064 -5.976 -2.505 1.00 0.00 O ATOM 1342 CB VAL A 486 1.674 -3.930 -1.194 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.448 -3.047 -1.446 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.674 -3.229 -0.272 1.00 0.00 C ATOM 0 H VAL A 486 2.842 -6.191 -1.669 1.00 0.00 H new ATOM 0 HA VAL A 486 1.037 -5.130 0.428 1.00 0.00 H new ATOM 0 HB VAL A 486 2.166 -4.103 -2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.768 -2.086 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.214 -3.538 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.084 -2.887 -0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.949 -2.265 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.220 -3.075 0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.566 -3.847 -0.166 1.00 0.00 H new ATOM 1354 N SER A 487 -0.967 -6.189 -0.443 1.00 0.00 N ATOM 1355 CA SER A 487 -2.158 -6.878 -0.910 1.00 0.00 C ATOM 1356 C SER A 487 -3.299 -5.876 -1.102 1.00 0.00 C ATOM 1357 O SER A 487 -3.219 -4.741 -0.635 1.00 0.00 O ATOM 1358 CB SER A 487 -2.576 -7.978 0.068 1.00 0.00 C ATOM 1359 OG SER A 487 -3.396 -7.475 1.119 1.00 0.00 O ATOM 0 H SER A 487 -0.951 -5.994 0.558 1.00 0.00 H new ATOM 0 HA SER A 487 -1.930 -7.348 -1.867 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.115 -8.757 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.686 -8.442 0.493 1.00 0.00 H new ATOM 0 HG SER A 487 -4.276 -7.235 0.761 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.335 -6.333 -1.790 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.670 -5.806 -1.572 1.00 0.00 C ATOM 1367 C ALA A 488 -6.678 -6.956 -1.588 1.00 0.00 C ATOM 1368 O ALA A 488 -7.091 -7.410 -2.654 1.00 0.00 O ATOM 1369 CB ALA A 488 -5.980 -4.745 -2.631 1.00 0.00 C ATOM 0 H ALA A 488 -4.276 -7.063 -2.500 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.736 -5.323 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.982 -4.349 -2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.254 -3.935 -2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.925 -5.194 -3.623 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.046 -7.396 -0.393 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.016 -8.468 -0.256 1.00 0.00 C ATOM 1377 C LYS A 489 -9.350 -7.886 0.217 1.00 0.00 C ATOM 1378 O LYS A 489 -9.508 -7.558 1.392 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.471 -9.570 0.654 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.474 -10.719 0.784 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.784 -11.997 1.266 1.00 0.00 C ATOM 1382 CE LYS A 489 -8.680 -13.218 1.048 1.00 0.00 C ATOM 1383 NZ LYS A 489 -7.902 -14.467 1.212 1.00 0.00 N ATOM 0 H LYS A 489 -6.689 -7.029 0.489 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.198 -8.942 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -6.531 -9.947 0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.254 -9.159 1.640 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -9.262 -10.441 1.484 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.952 -10.900 -0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -6.844 -12.131 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.539 -11.905 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.507 -13.201 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -9.117 -13.183 0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -8.504 -15.197 1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.572 -14.795 0.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -7.082 -14.287 1.826 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.277 -7.773 -0.724 1.00 0.00 N ATOM 1398 CA ASP A 490 -11.534 -7.096 -0.460 1.00 0.00 C ATOM 1399 C ASP A 490 -12.595 -8.130 -0.077 1.00 0.00 C ATOM 1400 O ASP A 490 -12.849 -9.070 -0.829 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.029 -6.347 -1.699 1.00 0.00 C ATOM 1402 CG ASP A 490 -11.175 -5.147 -2.113 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -10.123 -4.949 -1.467 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.593 -4.454 -3.065 1.00 0.00 O ATOM 0 H ASP A 490 -10.181 -8.140 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.369 -6.384 0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.075 -7.046 -2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.047 -6.003 -1.515 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.186 -7.921 1.090 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.324 -8.723 1.507 1.00 0.00 C ATOM 1411 C LYS A 491 -15.500 -8.462 0.563 1.00 0.00 C ATOM 1412 O LYS A 491 -16.307 -9.354 0.312 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.649 -8.466 2.980 1.00 0.00 C ATOM 1414 CG LYS A 491 -15.916 -9.214 3.400 1.00 0.00 C ATOM 1415 CD LYS A 491 -15.721 -10.728 3.287 1.00 0.00 C ATOM 1416 CE LYS A 491 -16.868 -11.479 3.967 1.00 0.00 C ATOM 1417 NZ LYS A 491 -16.722 -12.938 3.765 1.00 0.00 N ATOM 0 H LYS A 491 -12.898 -7.208 1.760 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.088 -9.785 1.437 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.812 -8.784 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.782 -7.397 3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -16.174 -8.952 4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -16.751 -8.903 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -15.666 -11.014 2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -14.773 -11.012 3.745 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -16.878 -11.252 5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -17.822 -11.143 3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -17.508 -13.434 4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -16.735 -13.151 2.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -15.820 -13.256 4.174 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.557 -7.235 0.066 1.00 0.00 N ATOM 1432 CA ASN A 492 -16.687 -6.808 -0.741 1.00 0.00 C ATOM 1433 C ASN A 492 -16.685 -7.578 -2.063 1.00 0.00 C ATOM 1434 O ASN A 492 -17.715 -8.100 -2.484 1.00 0.00 O ATOM 1435 CB ASN A 492 -16.599 -5.315 -1.064 1.00 0.00 C ATOM 1436 CG ASN A 492 -17.878 -4.826 -1.747 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -18.897 -4.590 -1.119 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -17.768 -4.685 -3.065 1.00 0.00 N ATOM 0 H ASN A 492 -14.840 -6.524 0.207 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.598 -7.002 -0.175 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -16.433 -4.750 -0.147 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -15.742 -5.129 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -18.566 -4.362 -3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -16.885 -4.900 -3.529 1.00 0.00 H new ATOM 1445 N SER A 493 -15.514 -7.625 -2.682 1.00 0.00 N ATOM 1446 CA SER A 493 -15.395 -8.178 -4.021 1.00 0.00 C ATOM 1447 C SER A 493 -15.101 -9.678 -3.944 1.00 0.00 C ATOM 1448 O SER A 493 -15.498 -10.437 -4.826 1.00 0.00 O ATOM 1449 CB SER A 493 -14.303 -7.463 -4.817 1.00 0.00 C ATOM 1450 OG SER A 493 -14.437 -7.677 -6.220 1.00 0.00 O ATOM 0 H SER A 493 -14.639 -7.289 -2.281 1.00 0.00 H new ATOM 0 HA SER A 493 -16.342 -8.026 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 493 -14.343 -6.394 -4.608 1.00 0.00 H new ATOM 0 HB3 SER A 493 -13.325 -7.815 -4.488 1.00 0.00 H new ATOM 0 HG SER A 493 -15.307 -7.340 -6.521 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.409 -10.059 -2.881 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.022 -11.447 -2.697 1.00 0.00 C ATOM 1458 C GLY A 494 -12.692 -11.742 -3.392 1.00 0.00 C ATOM 1459 O GLY A 494 -12.254 -12.890 -3.440 1.00 0.00 O ATOM 0 H GLY A 494 -14.106 -9.430 -2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -13.937 -11.666 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -14.798 -12.101 -3.096 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.086 -10.685 -3.913 1.00 0.00 N ATOM 1464 CA LYS A 495 -10.821 -10.818 -4.616 1.00 0.00 C ATOM 1465 C LYS A 495 -9.681 -10.891 -3.597 1.00 0.00 C ATOM 1466 O LYS A 495 -9.836 -10.461 -2.455 1.00 0.00 O ATOM 1467 CB LYS A 495 -10.658 -9.697 -5.644 1.00 0.00 C ATOM 1468 CG LYS A 495 -11.708 -9.811 -6.750 1.00 0.00 C ATOM 1469 CD LYS A 495 -11.604 -8.638 -7.728 1.00 0.00 C ATOM 1470 CE LYS A 495 -12.697 -8.715 -8.795 1.00 0.00 C ATOM 1471 NZ LYS A 495 -12.807 -7.428 -9.518 1.00 0.00 N ATOM 0 H LYS A 495 -12.448 -9.733 -3.862 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.798 -11.746 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -10.749 -8.730 -5.150 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -9.660 -9.740 -6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -11.575 -10.750 -7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.705 -9.834 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -11.688 -7.697 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -10.624 -8.644 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.471 -9.516 -9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -13.652 -8.960 -8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -13.576 -7.486 -10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.011 -6.666 -8.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -11.911 -7.227 -10.007 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.561 -11.437 -4.048 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.270 -11.047 -3.510 1.00 0.00 C ATOM 1487 C GLU A 496 -6.256 -10.871 -4.642 1.00 0.00 C ATOM 1488 O GLU A 496 -5.795 -11.850 -5.227 1.00 0.00 O ATOM 1489 CB GLU A 496 -6.772 -12.067 -2.483 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.033 -13.497 -2.960 1.00 0.00 C ATOM 1491 CD GLU A 496 -6.182 -14.499 -2.178 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -6.670 -14.953 -1.120 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.064 -14.788 -2.654 1.00 0.00 O ATOM 0 H GLU A 496 -8.522 -12.146 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.385 -10.092 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -5.705 -11.926 -2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.272 -11.901 -1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.089 -13.738 -2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.809 -13.576 -4.024 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.936 -9.614 -4.918 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.834 -9.300 -5.810 1.00 0.00 C ATOM 1502 C GLN A 497 -3.728 -8.566 -5.050 1.00 0.00 C ATOM 1503 O GLN A 497 -4.009 -7.749 -4.173 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.314 -8.478 -7.008 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.183 -8.267 -8.017 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.645 -9.606 -8.525 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -4.383 -10.541 -8.788 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -2.322 -9.645 -8.649 1.00 0.00 N ATOM 0 H GLN A 497 -6.422 -8.801 -4.539 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.426 -10.235 -6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.148 -8.987 -7.492 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.685 -7.512 -6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -4.546 -7.675 -8.857 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.377 -7.700 -7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -1.763 -8.826 -8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -1.866 -10.494 -8.982 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.493 -8.882 -5.412 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.359 -8.565 -4.562 1.00 0.00 C ATOM 1519 C LYS A 498 -0.178 -8.135 -5.434 1.00 0.00 C ATOM 1520 O LYS A 498 -0.098 -8.508 -6.604 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.042 -9.737 -3.631 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.100 -11.067 -4.385 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.396 -11.817 -4.075 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.526 -13.070 -4.945 1.00 0.00 C ATOM 1525 NZ LYS A 498 -3.820 -13.743 -4.694 1.00 0.00 N ATOM 0 H LYS A 498 -2.253 -9.355 -6.283 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.596 -7.725 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.051 -9.604 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.752 -9.752 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.029 -10.885 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.244 -11.683 -4.109 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.415 -12.098 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.250 -11.161 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.449 -12.799 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -1.706 -13.755 -4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.892 -14.591 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.879 -14.019 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -4.599 -13.093 -4.920 1.00 0.00 H new ATOM 1539 N ILE A 499 0.711 -7.358 -4.832 1.00 0.00 N ATOM 1540 CA ILE A 499 1.923 -6.940 -5.513 1.00 0.00 C ATOM 1541 C ILE A 499 3.123 -7.151 -4.588 1.00 0.00 C ATOM 1542 O ILE A 499 3.091 -6.757 -3.424 1.00 0.00 O ATOM 1543 CB ILE A 499 1.783 -5.503 -6.021 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.459 -5.334 -7.383 1.00 0.00 C ATOM 1545 CG2 ILE A 499 2.314 -4.504 -4.990 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.966 -5.121 -7.226 1.00 0.00 C ATOM 0 H ILE A 499 0.615 -7.007 -3.879 1.00 0.00 H new ATOM 0 HA ILE A 499 2.092 -7.552 -6.399 1.00 0.00 H new ATOM 0 HB ILE A 499 0.723 -5.291 -6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.275 -6.216 -7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.021 -4.485 -7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 499 2.203 -3.490 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.750 -4.604 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 499 3.368 -4.706 -4.797 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.421 -5.004 -8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.147 -4.224 -6.633 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.405 -5.983 -6.723 1.00 0.00 H new ATOM 1558 N THR A 500 4.154 -7.774 -5.141 1.00 0.00 N ATOM 1559 CA THR A 500 5.376 -8.011 -4.391 1.00 0.00 C ATOM 1560 C THR A 500 6.410 -6.927 -4.701 1.00 0.00 C ATOM 1561 O THR A 500 6.789 -6.739 -5.857 1.00 0.00 O ATOM 1562 CB THR A 500 5.861 -9.425 -4.712 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.431 -9.644 -6.054 1.00 0.00 O ATOM 1564 CG2 THR A 500 5.123 -10.495 -3.906 1.00 0.00 C ATOM 0 H THR A 500 4.168 -8.122 -6.100 1.00 0.00 H new ATOM 0 HA THR A 500 5.200 -7.950 -3.317 1.00 0.00 H new ATOM 0 HB THR A 500 6.931 -9.495 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.706 -10.539 -6.344 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.506 -11.480 -4.173 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.279 -10.321 -2.841 1.00 0.00 H new ATOM 0 HG23 THR A 500 4.057 -10.448 -4.129 1.00 0.00 H new ATOM 1572 N ILE A 501 6.836 -6.243 -3.651 1.00 0.00 N ATOM 1573 CA ILE A 501 7.603 -5.019 -3.816 1.00 0.00 C ATOM 1574 C ILE A 501 8.796 -5.037 -2.858 1.00 0.00 C ATOM 1575 O ILE A 501 8.620 -5.010 -1.641 1.00 0.00 O ATOM 1576 CB ILE A 501 6.701 -3.795 -3.651 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.075 -3.390 -4.987 1.00 0.00 C ATOM 1578 CG2 ILE A 501 7.461 -2.637 -2.999 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.927 -2.402 -4.778 1.00 0.00 C ATOM 0 H ILE A 501 6.665 -6.512 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 501 8.006 -4.955 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 501 5.884 -4.062 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.834 -2.940 -5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 501 5.707 -4.276 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.797 -1.779 -2.893 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.817 -2.943 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 501 8.311 -2.362 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.500 -2.131 -5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.158 -2.863 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.303 -1.507 -4.283 1.00 0.00 H new ATOM 1591 N LYS A 502 9.984 -5.083 -3.444 1.00 0.00 N ATOM 1592 CA LYS A 502 11.194 -5.291 -2.667 1.00 0.00 C ATOM 1593 C LYS A 502 11.580 -3.983 -1.973 1.00 0.00 C ATOM 1594 O LYS A 502 11.515 -2.914 -2.578 1.00 0.00 O ATOM 1595 CB LYS A 502 12.303 -5.872 -3.547 1.00 0.00 C ATOM 1596 CG LYS A 502 12.922 -4.789 -4.434 1.00 0.00 C ATOM 1597 CD LYS A 502 13.934 -5.392 -5.410 1.00 0.00 C ATOM 1598 CE LYS A 502 14.699 -4.295 -6.154 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.669 -4.891 -7.100 1.00 0.00 N ATOM 0 H LYS A 502 10.134 -4.980 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 502 11.022 -6.029 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.074 -6.318 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 502 11.898 -6.670 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.137 -4.276 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.413 -4.041 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.636 -6.025 -4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.417 -6.030 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 502 13.999 -3.658 -6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.222 -3.659 -5.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.180 -4.133 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.347 -5.480 -6.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.162 -5.479 -7.793 1.00 0.00 H new ATOM 1613 N ALA A 503 11.974 -4.112 -0.715 1.00 0.00 N ATOM 1614 CA ALA A 503 12.305 -2.946 0.088 1.00 0.00 C ATOM 1615 C ALA A 503 13.783 -2.600 -0.109 1.00 0.00 C ATOM 1616 O ALA A 503 14.555 -2.593 0.849 1.00 0.00 O ATOM 1617 CB ALA A 503 11.961 -3.222 1.553 1.00 0.00 C ATOM 0 H ALA A 503 12.072 -5.005 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 503 11.719 -2.083 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 503 12.209 -2.348 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.896 -3.434 1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 503 12.533 -4.080 1.906 1.00 0.00 H new ATOM 1623 N SER A 504 14.131 -2.322 -1.356 1.00 0.00 N ATOM 1624 CA SER A 504 15.512 -2.025 -1.699 1.00 0.00 C ATOM 1625 C SER A 504 15.577 -1.356 -3.074 1.00 0.00 C ATOM 1626 O SER A 504 16.247 -1.852 -3.978 1.00 0.00 O ATOM 1627 CB SER A 504 16.367 -3.294 -1.686 1.00 0.00 C ATOM 1628 OG SER A 504 15.808 -4.324 -2.498 1.00 0.00 O ATOM 0 H SER A 504 13.481 -2.296 -2.142 1.00 0.00 H new ATOM 0 HA SER A 504 15.912 -1.342 -0.950 1.00 0.00 H new ATOM 0 HB2 SER A 504 17.371 -3.058 -2.040 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.466 -3.654 -0.662 1.00 0.00 H new ATOM 0 HG SER A 504 15.826 -4.046 -3.438 1.00 0.00 H new ATOM 1634 N SER A 505 14.873 -0.240 -3.186 1.00 0.00 N ATOM 1635 CA SER A 505 14.738 0.434 -4.467 1.00 0.00 C ATOM 1636 C SER A 505 14.126 1.821 -4.267 1.00 0.00 C ATOM 1637 O SER A 505 13.107 2.148 -4.873 1.00 0.00 O ATOM 1638 CB SER A 505 13.883 -0.388 -5.434 1.00 0.00 C ATOM 1639 OG SER A 505 13.645 0.302 -6.657 1.00 0.00 O ATOM 0 H SER A 505 14.390 0.215 -2.411 1.00 0.00 H new ATOM 0 HA SER A 505 15.731 0.542 -4.903 1.00 0.00 H new ATOM 0 HB2 SER A 505 14.381 -1.335 -5.643 1.00 0.00 H new ATOM 0 HB3 SER A 505 12.930 -0.627 -4.962 1.00 0.00 H new ATOM 0 HG SER A 505 13.198 1.154 -6.470 1.00 0.00 H new ATOM 1645 N GLY A 506 14.774 2.601 -3.413 1.00 0.00 N ATOM 1646 CA GLY A 506 14.256 3.910 -3.055 1.00 0.00 C ATOM 1647 C GLY A 506 15.364 4.966 -3.086 1.00 0.00 C ATOM 1648 O GLY A 506 16.546 4.629 -3.129 1.00 0.00 O ATOM 0 H GLY A 506 15.653 2.351 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 506 13.461 4.192 -3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 506 13.814 3.870 -2.059 1.00 0.00 H new ATOM 1652 N LEU A 507 14.942 6.221 -3.064 1.00 0.00 N ATOM 1653 CA LEU A 507 15.882 7.328 -3.091 1.00 0.00 C ATOM 1654 C LEU A 507 15.169 8.608 -2.650 1.00 0.00 C ATOM 1655 O LEU A 507 14.171 8.538 -1.975 1.00 0.00 O ATOM 1656 CB LEU A 507 16.546 7.434 -4.465 1.00 0.00 C ATOM 1657 CG LEU A 507 18.073 7.514 -4.468 1.00 0.00 C ATOM 1658 CD1 LEU A 507 18.629 7.347 -5.884 1.00 0.00 C ATOM 1659 CD2 LEU A 507 18.555 8.810 -3.813 1.00 0.00 C ATOM 1660 OXT LEU A 507 15.731 9.698 -3.062 1.00 0.00 O ATOM 0 H LEU A 507 13.960 6.496 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 507 16.694 7.156 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 507 16.246 6.571 -5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 507 16.155 8.318 -4.968 1.00 0.00 H new ATOM 0 HG LEU A 507 18.459 6.688 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 507 19.717 7.408 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 507 18.330 6.377 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 507 18.237 8.137 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 507 19.644 8.842 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 507 18.159 9.664 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 507 18.205 8.848 -2.781 1.00 0.00 H new TER 1672 LEU A 507