USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 781 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 475 THR OG1 : rot -55:sc= 2.16 USER MOD Set 1.2: A 489 LYS NZ :NH3+ 179:sc= 2.15 (180deg=0.904) USER MOD Set 2.1: A 439 HIS : no HE2:sc= 0.128 K(o=0.3,f=-2.1) USER MOD Set 2.2: A 456 GLN : amide:sc= 0.175 K(o=0.3,f=-1.3) USER MOD Set 3.1: A 408 MET CE :methyl -179:sc= -0.344 (180deg=-0.344) USER MOD Set 3.2: A 410 THR OG1 : rot 167:sc= 0.807 USER MOD Set 3.3: A 451 ASN : amide:sc= 0.341 K(o=0.8,f=-8.1!) USER MOD Set 4.1: A 403 THR OG1 : rot 110:sc= 1.06 USER MOD Set 4.2: A 409 THR OG1 : rot 84:sc= 1.08 USER MOD Single : A 398 SER OG : rot -172:sc= 1.1 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 414 LYS NZ :NH3+ -127:sc= 1.26 (180deg=-0.0862) USER MOD Single : A 415 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 416 THR OG1 : rot 82:sc= 1.32 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot -103:sc= 0.0574 USER MOD Single : A 421 LYS NZ :NH3+ 168:sc= 0.817 (180deg=-0.823!) USER MOD Single : A 422 HIS : no HE2:sc=-0.00212 K(o=-0.0021,f=-0.61) USER MOD Single : A 423 SER OG : rot 53:sc= 0.392 USER MOD Single : A 424 GLN : amide:sc= 0.533 K(o=0.53,f=0) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 37:sc= 0.129 USER MOD Single : A 432 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.4) USER MOD Single : A 433 GLN : amide:sc= 0 K(o=0,f=-2.3) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 437 THR OG1 : rot 44:sc= 1.02 USER MOD Single : A 442 GLN : amide:sc= -0.522 K(o=-0.52,f=-5.5!) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.024) USER MOD Single : A 463 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.6) USER MOD Single : A 471 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 485 HIS : no HE2:sc= -0.145 K(o=-0.15,f=-3.1) USER MOD Single : A 487 SER OG : rot 180:sc= -0.109 USER MOD Single : A 491 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.14) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -168:sc= 1.42 (180deg=0.988) USER MOD Single : A 497 GLN :FLIP amide:sc= -0.881 F(o=-1.6,f=-0.88) USER MOD Single : A 498 LYS NZ :NH3+ 153:sc= 1.25 (180deg=1.08) USER MOD Single : A 500 THR OG1 : rot 37:sc= 0.102 USER MOD Single : A 502 LYS NZ :NH3+ 158:sc= 1.3 (180deg=0.739) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.744 0.084 1.245 1.00 0.00 N ATOM 2 CA LEU A 397 15.533 1.483 1.580 1.00 0.00 C ATOM 3 C LEU A 397 14.097 1.672 2.074 1.00 0.00 C ATOM 4 O LEU A 397 13.251 0.799 1.887 1.00 0.00 O ATOM 5 CB LEU A 397 15.899 2.378 0.394 1.00 0.00 C ATOM 6 CG LEU A 397 16.380 3.789 0.744 1.00 0.00 C ATOM 7 CD1 LEU A 397 17.756 4.064 0.134 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.348 4.838 0.328 1.00 0.00 C ATOM 0 HA LEU A 397 16.193 1.785 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.679 1.882 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 397 15.027 2.463 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 397 16.488 3.856 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 397 18.076 5.072 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 397 18.476 3.343 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 397 17.698 3.973 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.714 5.831 0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.185 4.781 -0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.408 4.650 0.848 1.00 0.00 H new ATOM 20 N SER A 398 13.866 2.819 2.695 1.00 0.00 N ATOM 21 CA SER A 398 12.531 3.170 3.147 1.00 0.00 C ATOM 22 C SER A 398 11.544 3.079 1.981 1.00 0.00 C ATOM 23 O SER A 398 11.844 3.521 0.874 1.00 0.00 O ATOM 24 CB SER A 398 12.506 4.573 3.755 1.00 0.00 C ATOM 25 OG SER A 398 13.384 4.687 4.872 1.00 0.00 O ATOM 0 H SER A 398 14.582 3.518 2.896 1.00 0.00 H new ATOM 0 HA SER A 398 12.235 2.463 3.922 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.789 5.302 2.996 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.490 4.815 4.066 1.00 0.00 H new ATOM 0 HG SER A 398 13.244 5.552 5.312 1.00 0.00 H new ATOM 31 N LEU A 399 10.386 2.504 2.271 1.00 0.00 N ATOM 32 CA LEU A 399 9.335 2.391 1.274 1.00 0.00 C ATOM 33 C LEU A 399 7.979 2.640 1.937 1.00 0.00 C ATOM 34 O LEU A 399 7.487 1.798 2.687 1.00 0.00 O ATOM 35 CB LEU A 399 9.428 1.047 0.548 1.00 0.00 C ATOM 36 CG LEU A 399 8.175 0.610 -0.215 1.00 0.00 C ATOM 37 CD1 LEU A 399 7.704 1.708 -1.171 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.410 -0.717 -0.939 1.00 0.00 C ATOM 0 H LEU A 399 10.152 2.111 3.183 1.00 0.00 H new ATOM 0 HA LEU A 399 9.457 3.152 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.260 1.093 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.671 0.277 1.280 1.00 0.00 H new ATOM 0 HG LEU A 399 7.375 0.447 0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.813 1.372 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 399 7.471 2.609 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 399 8.493 1.927 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.505 -1.005 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 399 9.230 -0.604 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 399 8.663 -1.488 -0.212 1.00 0.00 H new ATOM 50 N GLY A 400 7.414 3.800 1.638 1.00 0.00 N ATOM 51 CA GLY A 400 6.039 4.081 2.014 1.00 0.00 C ATOM 52 C GLY A 400 5.117 4.043 0.794 1.00 0.00 C ATOM 53 O GLY A 400 5.579 3.876 -0.334 1.00 0.00 O ATOM 0 H GLY A 400 7.883 4.556 1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.703 3.351 2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.981 5.061 2.487 1.00 0.00 H new ATOM 57 N ILE A 401 3.828 4.203 1.060 1.00 0.00 N ATOM 58 CA ILE A 401 2.841 4.221 -0.005 1.00 0.00 C ATOM 59 C ILE A 401 2.131 5.577 -0.014 1.00 0.00 C ATOM 60 O ILE A 401 2.278 6.365 0.920 1.00 0.00 O ATOM 61 CB ILE A 401 1.891 3.030 0.124 1.00 0.00 C ATOM 62 CG1 ILE A 401 1.055 3.131 1.402 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.655 1.707 0.042 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.368 2.619 1.169 1.00 0.00 C ATOM 0 H ILE A 401 3.445 4.321 1.998 1.00 0.00 H new ATOM 0 HA ILE A 401 3.325 4.108 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 401 1.198 3.054 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.528 2.553 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.022 4.167 1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.955 0.876 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.168 1.642 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 401 3.387 1.659 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.940 2.702 2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.846 3.214 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.333 1.575 0.857 1.00 0.00 H new ATOM 76 N GLU A 402 1.376 5.807 -1.078 1.00 0.00 N ATOM 77 CA GLU A 402 0.574 7.014 -1.179 1.00 0.00 C ATOM 78 C GLU A 402 -0.700 6.877 -0.342 1.00 0.00 C ATOM 79 O GLU A 402 -1.601 6.119 -0.698 1.00 0.00 O ATOM 80 CB GLU A 402 0.240 7.329 -2.639 1.00 0.00 C ATOM 81 CG GLU A 402 -0.427 8.701 -2.765 1.00 0.00 C ATOM 82 CD GLU A 402 -0.401 9.192 -4.214 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.756 8.380 -5.094 1.00 0.00 O ATOM 84 OE2 GLU A 402 -0.027 10.369 -4.407 1.00 0.00 O ATOM 0 H GLU A 402 1.303 5.178 -1.878 1.00 0.00 H new ATOM 0 HA GLU A 402 1.156 7.848 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.151 7.307 -3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.422 6.561 -3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.458 8.642 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.086 9.419 -2.125 1.00 0.00 H new ATOM 91 N THR A 403 -0.733 7.621 0.753 1.00 0.00 N ATOM 92 CA THR A 403 -1.904 7.637 1.613 1.00 0.00 C ATOM 93 C THR A 403 -2.719 8.911 1.382 1.00 0.00 C ATOM 94 O THR A 403 -2.315 9.778 0.610 1.00 0.00 O ATOM 95 CB THR A 403 -1.433 7.468 3.058 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.352 8.389 3.179 1.00 0.00 O ATOM 97 CG2 THR A 403 -0.789 6.103 3.309 1.00 0.00 C ATOM 0 H THR A 403 0.033 8.218 1.065 1.00 0.00 H new ATOM 0 HA THR A 403 -2.578 6.813 1.379 1.00 0.00 H new ATOM 0 HB THR A 403 -2.278 7.599 3.733 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.619 9.132 3.760 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.473 6.036 4.350 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.512 5.315 3.098 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.077 5.984 2.658 1.00 0.00 H new ATOM 105 N MET A 404 -3.849 8.985 2.070 1.00 0.00 N ATOM 106 CA MET A 404 -4.817 10.035 1.806 1.00 0.00 C ATOM 107 C MET A 404 -4.139 11.406 1.758 1.00 0.00 C ATOM 108 O MET A 404 -3.414 11.777 2.680 1.00 0.00 O ATOM 109 CB MET A 404 -5.885 10.033 2.902 1.00 0.00 C ATOM 110 CG MET A 404 -6.973 11.067 2.610 1.00 0.00 C ATOM 111 SD MET A 404 -8.214 11.027 3.893 1.00 0.00 S ATOM 112 CE MET A 404 -9.224 9.677 3.306 1.00 0.00 C ATOM 0 H MET A 404 -4.115 8.335 2.810 1.00 0.00 H new ATOM 0 HA MET A 404 -5.277 9.843 0.837 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.332 9.042 2.977 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.423 10.249 3.865 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.533 12.062 2.549 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.431 10.861 1.643 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.052 9.516 3.996 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.616 9.919 2.318 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.621 8.771 3.245 1.00 0.00 H new ATOM 122 N GLY A 405 -4.399 12.122 0.674 1.00 0.00 N ATOM 123 CA GLY A 405 -3.986 13.511 0.578 1.00 0.00 C ATOM 124 C GLY A 405 -2.707 13.648 -0.250 1.00 0.00 C ATOM 125 O GLY A 405 -1.947 14.599 -0.076 1.00 0.00 O ATOM 0 H GLY A 405 -4.891 11.766 -0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.782 14.100 0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.821 13.915 1.577 1.00 0.00 H new ATOM 129 N GLY A 406 -2.507 12.680 -1.135 1.00 0.00 N ATOM 130 CA GLY A 406 -1.423 12.760 -2.099 1.00 0.00 C ATOM 131 C GLY A 406 -0.065 12.814 -1.394 1.00 0.00 C ATOM 132 O GLY A 406 0.849 13.498 -1.851 1.00 0.00 O ATOM 0 H GLY A 406 -3.078 11.837 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.458 11.897 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.549 13.646 -2.721 1.00 0.00 H new ATOM 136 N VAL A 407 0.023 12.082 -0.292 1.00 0.00 N ATOM 137 CA VAL A 407 1.175 12.190 0.586 1.00 0.00 C ATOM 138 C VAL A 407 1.684 10.787 0.926 1.00 0.00 C ATOM 139 O VAL A 407 0.892 9.871 1.142 1.00 0.00 O ATOM 140 CB VAL A 407 0.814 13.011 1.825 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.097 12.216 2.764 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.072 13.486 2.554 1.00 0.00 C ATOM 0 H VAL A 407 -0.684 11.413 0.012 1.00 0.00 H new ATOM 0 HA VAL A 407 1.987 12.719 0.087 1.00 0.00 H new ATOM 0 HB VAL A 407 0.266 13.893 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.338 12.823 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -1.016 11.951 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.414 11.308 3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.787 14.067 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.659 12.623 2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.668 14.107 1.885 1.00 0.00 H new ATOM 152 N MET A 408 3.003 10.663 0.964 1.00 0.00 N ATOM 153 CA MET A 408 3.626 9.407 1.343 1.00 0.00 C ATOM 154 C MET A 408 3.568 9.201 2.858 1.00 0.00 C ATOM 155 O MET A 408 3.684 10.157 3.623 1.00 0.00 O ATOM 156 CB MET A 408 5.085 9.401 0.883 1.00 0.00 C ATOM 157 CG MET A 408 5.738 8.043 1.148 1.00 0.00 C ATOM 158 SD MET A 408 6.619 8.081 2.699 1.00 0.00 S ATOM 159 CE MET A 408 8.294 7.909 2.110 1.00 0.00 C ATOM 0 H MET A 408 3.657 11.412 0.738 1.00 0.00 H new ATOM 0 HA MET A 408 3.081 8.594 0.863 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.135 9.631 -0.181 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.638 10.182 1.405 1.00 0.00 H new ATOM 0 HG2 MET A 408 4.977 7.263 1.172 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.423 7.795 0.337 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.978 7.896 2.958 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.390 6.978 1.552 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.539 8.748 1.459 1.00 0.00 H new ATOM 169 N THR A 409 3.387 7.948 3.246 1.00 0.00 N ATOM 170 CA THR A 409 3.585 7.556 4.631 1.00 0.00 C ATOM 171 C THR A 409 4.387 6.255 4.709 1.00 0.00 C ATOM 172 O THR A 409 3.952 5.223 4.200 1.00 0.00 O ATOM 173 CB THR A 409 2.212 7.465 5.299 1.00 0.00 C ATOM 174 OG1 THR A 409 1.550 8.662 4.896 1.00 0.00 O ATOM 175 CG2 THR A 409 2.293 7.578 6.822 1.00 0.00 C ATOM 0 H THR A 409 3.105 7.190 2.625 1.00 0.00 H new ATOM 0 HA THR A 409 4.175 8.297 5.170 1.00 0.00 H new ATOM 0 HB THR A 409 1.740 6.520 5.030 1.00 0.00 H new ATOM 0 HG1 THR A 409 1.145 8.531 4.013 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.291 7.507 7.246 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.911 6.770 7.214 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.735 8.537 7.093 1.00 0.00 H new ATOM 183 N THR A 410 5.542 6.346 5.350 1.00 0.00 N ATOM 184 CA THR A 410 6.313 5.159 5.676 1.00 0.00 C ATOM 185 C THR A 410 5.629 4.369 6.795 1.00 0.00 C ATOM 186 O THR A 410 6.014 4.474 7.958 1.00 0.00 O ATOM 187 CB THR A 410 7.735 5.600 6.026 1.00 0.00 C ATOM 188 OG1 THR A 410 8.151 6.362 4.896 1.00 0.00 O ATOM 189 CG2 THR A 410 8.719 4.428 6.065 1.00 0.00 C ATOM 0 H THR A 410 5.963 7.224 5.653 1.00 0.00 H new ATOM 0 HA THR A 410 6.368 4.478 4.827 1.00 0.00 H new ATOM 0 HB THR A 410 7.730 6.104 6.993 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.964 6.862 5.120 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.713 4.796 6.318 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.397 3.707 6.817 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.748 3.945 5.088 1.00 0.00 H new ATOM 197 N LEU A 411 4.626 3.597 6.402 1.00 0.00 N ATOM 198 CA LEU A 411 3.810 2.882 7.368 1.00 0.00 C ATOM 199 C LEU A 411 4.504 1.572 7.746 1.00 0.00 C ATOM 200 O LEU A 411 4.097 0.901 8.693 1.00 0.00 O ATOM 201 CB LEU A 411 2.389 2.693 6.834 1.00 0.00 C ATOM 202 CG LEU A 411 1.497 3.937 6.846 1.00 0.00 C ATOM 203 CD1 LEU A 411 0.201 3.689 6.071 1.00 0.00 C ATOM 204 CD2 LEU A 411 1.229 4.404 8.278 1.00 0.00 C ATOM 0 H LEU A 411 4.360 3.451 5.428 1.00 0.00 H new ATOM 0 HA LEU A 411 3.707 3.464 8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.453 2.326 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 411 1.902 1.915 7.422 1.00 0.00 H new ATOM 0 HG LEU A 411 2.026 4.743 6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -0.415 4.588 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 411 0.438 3.439 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -0.344 2.864 6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 411 0.593 5.289 8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 411 0.729 3.610 8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.174 4.646 8.764 1.00 0.00 H new ATOM 216 N ILE A 412 5.540 1.247 6.986 1.00 0.00 N ATOM 217 CA ILE A 412 6.333 0.063 7.268 1.00 0.00 C ATOM 218 C ILE A 412 7.732 0.238 6.674 1.00 0.00 C ATOM 219 O ILE A 412 7.886 0.808 5.595 1.00 0.00 O ATOM 220 CB ILE A 412 5.611 -1.194 6.779 1.00 0.00 C ATOM 221 CG1 ILE A 412 6.286 -2.458 7.315 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.502 -1.205 5.252 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.396 -3.685 7.108 1.00 0.00 C ATOM 0 H ILE A 412 5.848 1.783 6.175 1.00 0.00 H new ATOM 0 HA ILE A 412 6.456 -0.066 8.343 1.00 0.00 H new ATOM 0 HB ILE A 412 4.595 -1.180 7.174 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.240 -2.607 6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.503 -2.337 8.376 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.985 -2.109 4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 412 4.943 -0.330 4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 412 6.501 -1.184 4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.900 -4.570 7.498 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.452 -3.543 7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.201 -3.818 6.044 1.00 0.00 H new ATOM 235 N ALA A 413 8.717 -0.262 7.405 1.00 0.00 N ATOM 236 CA ALA A 413 10.102 0.074 7.124 1.00 0.00 C ATOM 237 C ALA A 413 10.854 -1.190 6.701 1.00 0.00 C ATOM 238 O ALA A 413 10.355 -2.300 6.877 1.00 0.00 O ATOM 239 CB ALA A 413 10.726 0.738 8.354 1.00 0.00 C ATOM 0 H ALA A 413 8.583 -0.897 8.192 1.00 0.00 H new ATOM 0 HA ALA A 413 10.164 0.786 6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.765 0.990 8.143 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.174 1.646 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.683 0.051 9.199 1.00 0.00 H new ATOM 245 N LYS A 414 12.039 -0.978 6.150 1.00 0.00 N ATOM 246 CA LYS A 414 12.861 -2.086 5.694 1.00 0.00 C ATOM 247 C LYS A 414 13.057 -3.076 6.843 1.00 0.00 C ATOM 248 O LYS A 414 12.944 -4.286 6.651 1.00 0.00 O ATOM 249 CB LYS A 414 14.172 -1.570 5.097 1.00 0.00 C ATOM 250 CG LYS A 414 14.608 -2.429 3.907 1.00 0.00 C ATOM 251 CD LYS A 414 14.990 -3.839 4.360 1.00 0.00 C ATOM 252 CE LYS A 414 15.825 -4.551 3.293 1.00 0.00 C ATOM 253 NZ LYS A 414 16.176 -5.918 3.737 1.00 0.00 N ATOM 0 H LYS A 414 12.450 -0.055 6.009 1.00 0.00 H new ATOM 0 HA LYS A 414 12.361 -2.625 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 414 14.048 -0.535 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.951 -1.577 5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 414 13.800 -2.484 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.456 -1.961 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.553 -3.785 5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 414 14.088 -4.416 4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 414 15.267 -4.598 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.733 -3.982 3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 17.205 -6.053 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 15.878 -6.050 4.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 15.693 -6.614 3.134 1.00 0.00 H new ATOM 267 N ASN A 415 13.348 -2.527 8.013 1.00 0.00 N ATOM 268 CA ASN A 415 13.721 -3.346 9.153 1.00 0.00 C ATOM 269 C ASN A 415 12.613 -3.285 10.206 1.00 0.00 C ATOM 270 O ASN A 415 12.878 -3.016 11.377 1.00 0.00 O ATOM 271 CB ASN A 415 15.013 -2.839 9.797 1.00 0.00 C ATOM 272 CG ASN A 415 16.163 -2.836 8.788 1.00 0.00 C ATOM 273 OD1 ASN A 415 16.150 -3.536 7.789 1.00 0.00 O ATOM 274 ND2 ASN A 415 17.157 -2.011 9.103 1.00 0.00 N ATOM 0 H ASN A 415 13.333 -1.524 8.196 1.00 0.00 H new ATOM 0 HA ASN A 415 13.870 -4.366 8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 415 14.860 -1.831 10.183 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.272 -3.470 10.647 1.00 0.00 H new ATOM 0 HD21 ASN A 415 17.971 -1.937 8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.106 -1.452 9.955 1.00 0.00 H new ATOM 281 N THR A 416 11.394 -3.537 9.752 1.00 0.00 N ATOM 282 CA THR A 416 10.278 -3.718 10.663 1.00 0.00 C ATOM 283 C THR A 416 10.338 -5.104 11.311 1.00 0.00 C ATOM 284 O THR A 416 9.425 -5.911 11.145 1.00 0.00 O ATOM 285 CB THR A 416 8.985 -3.467 9.885 1.00 0.00 C ATOM 286 OG1 THR A 416 9.121 -2.132 9.407 1.00 0.00 O ATOM 287 CG2 THR A 416 7.755 -3.415 10.793 1.00 0.00 C ATOM 0 H THR A 416 11.155 -3.620 8.764 1.00 0.00 H new ATOM 0 HA THR A 416 10.321 -3.006 11.487 1.00 0.00 H new ATOM 0 HB THR A 416 8.852 -4.251 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 416 9.661 -2.131 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 416 6.865 -3.235 10.190 1.00 0.00 H new ATOM 0 HG22 THR A 416 7.651 -4.364 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 416 7.872 -2.609 11.518 1.00 0.00 H new ATOM 295 N THR A 417 11.422 -5.335 12.037 1.00 0.00 N ATOM 296 CA THR A 417 11.594 -6.593 12.744 1.00 0.00 C ATOM 297 C THR A 417 11.113 -7.760 11.879 1.00 0.00 C ATOM 298 O THR A 417 10.213 -8.500 12.276 1.00 0.00 O ATOM 299 CB THR A 417 10.864 -6.486 14.083 1.00 0.00 C ATOM 300 OG1 THR A 417 11.355 -5.276 14.652 1.00 0.00 O ATOM 301 CG2 THR A 417 11.299 -7.568 15.076 1.00 0.00 C ATOM 0 H THR A 417 12.189 -4.673 12.151 1.00 0.00 H new ATOM 0 HA THR A 417 12.646 -6.793 12.947 1.00 0.00 H new ATOM 0 HB THR A 417 9.789 -6.557 13.916 1.00 0.00 H new ATOM 0 HG1 THR A 417 10.931 -5.129 15.523 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.750 -7.446 16.010 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.089 -8.552 14.657 1.00 0.00 H new ATOM 0 HG23 THR A 417 12.368 -7.477 15.269 1.00 0.00 H new ATOM 309 N ILE A 418 11.733 -7.889 10.716 1.00 0.00 N ATOM 310 CA ILE A 418 11.225 -8.787 9.692 1.00 0.00 C ATOM 311 C ILE A 418 11.375 -10.233 10.169 1.00 0.00 C ATOM 312 O ILE A 418 12.132 -10.510 11.097 1.00 0.00 O ATOM 313 CB ILE A 418 11.906 -8.509 8.351 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.225 -9.277 8.235 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.096 -7.007 8.133 1.00 0.00 C ATOM 316 CD1 ILE A 418 14.182 -8.895 9.367 1.00 0.00 C ATOM 0 H ILE A 418 12.583 -7.387 10.459 1.00 0.00 H new ATOM 0 HA ILE A 418 10.162 -8.614 9.526 1.00 0.00 H new ATOM 0 HB ILE A 418 11.253 -8.869 7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.030 -10.349 8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 418 13.691 -9.064 7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.582 -6.837 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.125 -6.513 8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.717 -6.599 8.931 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.112 -9.454 9.262 1.00 0.00 H new ATOM 0 HD12 ILE A 418 14.394 -7.827 9.319 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.723 -9.131 10.327 1.00 0.00 H new ATOM 328 N PRO A 419 10.618 -11.142 9.496 1.00 0.00 N ATOM 329 CA PRO A 419 9.437 -10.730 8.757 1.00 0.00 C ATOM 330 C PRO A 419 8.277 -10.418 9.707 1.00 0.00 C ATOM 331 O PRO A 419 8.311 -10.794 10.877 1.00 0.00 O ATOM 332 CB PRO A 419 9.139 -11.886 7.816 1.00 0.00 C ATOM 333 CG PRO A 419 9.878 -13.086 8.384 1.00 0.00 C ATOM 334 CD PRO A 419 10.868 -12.578 9.420 1.00 0.00 C ATOM 0 HA PRO A 419 9.591 -9.808 8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.067 -12.078 7.760 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.476 -11.663 6.804 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.177 -13.786 8.838 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.398 -13.624 7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.713 -13.059 10.386 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.896 -12.786 9.122 1.00 0.00 H new ATOM 342 N THR A 420 7.280 -9.734 9.166 1.00 0.00 N ATOM 343 CA THR A 420 6.154 -9.291 9.970 1.00 0.00 C ATOM 344 C THR A 420 4.950 -8.981 9.078 1.00 0.00 C ATOM 345 O THR A 420 5.053 -9.027 7.852 1.00 0.00 O ATOM 346 CB THR A 420 6.612 -8.097 10.810 1.00 0.00 C ATOM 347 OG1 THR A 420 5.518 -7.850 11.688 1.00 0.00 O ATOM 348 CG2 THR A 420 6.728 -6.812 9.986 1.00 0.00 C ATOM 0 H THR A 420 7.228 -9.476 8.181 1.00 0.00 H new ATOM 0 HA THR A 420 5.821 -10.076 10.650 1.00 0.00 H new ATOM 0 HB THR A 420 7.575 -8.323 11.267 1.00 0.00 H new ATOM 0 HG1 THR A 420 5.014 -7.071 11.372 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.056 -5.996 10.629 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.453 -6.957 9.186 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.757 -6.567 9.556 1.00 0.00 H new ATOM 356 N LYS A 421 3.837 -8.672 9.726 1.00 0.00 N ATOM 357 CA LYS A 421 2.560 -8.618 9.037 1.00 0.00 C ATOM 358 C LYS A 421 1.651 -7.603 9.734 1.00 0.00 C ATOM 359 O LYS A 421 0.997 -7.927 10.724 1.00 0.00 O ATOM 360 CB LYS A 421 1.950 -10.017 8.929 1.00 0.00 C ATOM 361 CG LYS A 421 0.612 -9.976 8.188 1.00 0.00 C ATOM 362 CD LYS A 421 0.075 -11.389 7.947 1.00 0.00 C ATOM 363 CE LYS A 421 -1.247 -11.349 7.179 1.00 0.00 C ATOM 364 NZ LYS A 421 -1.017 -10.967 5.769 1.00 0.00 N ATOM 0 H LYS A 421 3.793 -8.456 10.722 1.00 0.00 H new ATOM 0 HA LYS A 421 2.695 -8.274 8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.640 -10.679 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.805 -10.432 9.926 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.111 -9.402 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.736 -9.463 7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.808 -11.970 7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.070 -11.895 8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -1.729 -12.325 7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.926 -10.637 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -1.881 -11.140 5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -0.770 -9.958 5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.238 -11.534 5.378 1.00 0.00 H new ATOM 378 N HIS A 422 1.639 -6.396 9.189 1.00 0.00 N ATOM 379 CA HIS A 422 0.875 -5.313 9.786 1.00 0.00 C ATOM 380 C HIS A 422 -0.433 -5.123 9.017 1.00 0.00 C ATOM 381 O HIS A 422 -0.463 -5.251 7.793 1.00 0.00 O ATOM 382 CB HIS A 422 1.712 -4.033 9.857 1.00 0.00 C ATOM 383 CG HIS A 422 0.975 -2.850 10.439 1.00 0.00 C ATOM 384 ND1 HIS A 422 0.376 -2.879 11.686 1.00 0.00 N ATOM 385 CD2 HIS A 422 0.749 -1.604 9.931 1.00 0.00 C ATOM 386 CE1 HIS A 422 -0.183 -1.698 11.908 1.00 0.00 C ATOM 387 NE2 HIS A 422 0.048 -0.911 10.819 1.00 0.00 N ATOM 0 H HIS A 422 2.146 -6.143 8.341 1.00 0.00 H new ATOM 0 HA HIS A 422 0.618 -5.568 10.814 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.601 -4.225 10.457 1.00 0.00 H new ATOM 0 HB3 HIS A 422 2.053 -3.778 8.854 1.00 0.00 H new ATOM 0 HD1 HIS A 422 0.366 -3.674 12.325 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.084 -1.243 8.970 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -0.726 -1.410 12.796 1.00 0.00 H new ATOM 395 N SER A 423 -1.484 -4.820 9.765 1.00 0.00 N ATOM 396 CA SER A 423 -2.826 -4.820 9.206 1.00 0.00 C ATOM 397 C SER A 423 -3.671 -3.734 9.876 1.00 0.00 C ATOM 398 O SER A 423 -4.593 -4.040 10.631 1.00 0.00 O ATOM 399 CB SER A 423 -3.490 -6.187 9.370 1.00 0.00 C ATOM 400 OG SER A 423 -3.560 -6.587 10.735 1.00 0.00 O ATOM 0 H SER A 423 -1.434 -4.573 10.753 1.00 0.00 H new ATOM 0 HA SER A 423 -2.753 -4.608 8.139 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.495 -6.154 8.950 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.932 -6.931 8.802 1.00 0.00 H new ATOM 0 HG SER A 423 -3.978 -5.875 11.263 1.00 0.00 H new ATOM 406 N GLN A 424 -3.325 -2.491 9.577 1.00 0.00 N ATOM 407 CA GLN A 424 -3.974 -1.359 10.219 1.00 0.00 C ATOM 408 C GLN A 424 -3.489 -0.048 9.598 1.00 0.00 C ATOM 409 O GLN A 424 -2.583 -0.048 8.764 1.00 0.00 O ATOM 410 CB GLN A 424 -3.730 -1.373 11.730 1.00 0.00 C ATOM 411 CG GLN A 424 -5.033 -1.626 12.492 1.00 0.00 C ATOM 412 CD GLN A 424 -4.773 -2.422 13.772 1.00 0.00 C ATOM 413 OE1 GLN A 424 -4.717 -1.887 14.867 1.00 0.00 O ATOM 414 NE2 GLN A 424 -4.618 -3.728 13.574 1.00 0.00 N ATOM 0 H GLN A 424 -2.604 -2.242 8.899 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.049 -1.440 10.056 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -3.003 -2.147 11.978 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -3.301 -0.421 12.042 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -5.504 -0.675 12.740 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -5.731 -2.171 11.856 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.677 -4.111 12.631 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.440 -4.346 14.366 1.00 0.00 H new ATOM 423 N VAL A 425 -4.112 1.040 10.027 1.00 0.00 N ATOM 424 CA VAL A 425 -3.955 2.312 9.344 1.00 0.00 C ATOM 425 C VAL A 425 -3.761 2.060 7.847 1.00 0.00 C ATOM 426 O VAL A 425 -2.778 2.512 7.261 1.00 0.00 O ATOM 427 CB VAL A 425 -2.808 3.105 9.971 1.00 0.00 C ATOM 428 CG1 VAL A 425 -3.196 3.632 11.354 1.00 0.00 C ATOM 429 CG2 VAL A 425 -1.533 2.261 10.044 1.00 0.00 C ATOM 0 H VAL A 425 -4.727 1.066 10.840 1.00 0.00 H new ATOM 0 HA VAL A 425 -4.852 2.921 9.458 1.00 0.00 H new ATOM 0 HB VAL A 425 -2.606 3.963 9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.362 4.192 11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -4.064 4.286 11.264 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -3.439 2.794 12.008 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -0.733 2.849 10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.718 1.375 10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -1.239 1.958 9.039 1.00 0.00 H new ATOM 439 N PHE A 426 -4.714 1.341 7.272 1.00 0.00 N ATOM 440 CA PHE A 426 -4.730 1.136 5.833 1.00 0.00 C ATOM 441 C PHE A 426 -6.164 1.083 5.303 1.00 0.00 C ATOM 442 O PHE A 426 -6.873 0.101 5.516 1.00 0.00 O ATOM 443 CB PHE A 426 -4.051 -0.210 5.566 1.00 0.00 C ATOM 444 CG PHE A 426 -3.283 -0.267 4.244 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.599 0.590 3.237 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.285 -1.176 4.077 1.00 0.00 C ATOM 447 CE1 PHE A 426 -2.886 0.535 2.010 1.00 0.00 C ATOM 448 CE2 PHE A 426 -1.572 -1.229 2.850 1.00 0.00 C ATOM 449 CZ PHE A 426 -1.888 -0.373 1.842 1.00 0.00 C ATOM 0 H PHE A 426 -5.480 0.894 7.776 1.00 0.00 H new ATOM 0 HA PHE A 426 -4.216 1.958 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -3.364 -0.427 6.384 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.808 -0.994 5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -4.391 1.312 3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.035 -1.857 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -3.137 1.215 1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -0.778 -1.950 2.717 1.00 0.00 H new ATOM 0 HZ PHE A 426 -1.347 -0.414 0.908 1.00 0.00 H new ATOM 459 N SER A 427 -6.549 2.154 4.625 1.00 0.00 N ATOM 460 CA SER A 427 -7.924 2.303 4.178 1.00 0.00 C ATOM 461 C SER A 427 -7.958 2.973 2.803 1.00 0.00 C ATOM 462 O SER A 427 -7.044 3.717 2.448 1.00 0.00 O ATOM 463 CB SER A 427 -8.745 3.112 5.183 1.00 0.00 C ATOM 464 OG SER A 427 -8.770 2.499 6.469 1.00 0.00 O ATOM 0 H SER A 427 -5.933 2.927 4.374 1.00 0.00 H new ATOM 0 HA SER A 427 -8.368 1.311 4.102 1.00 0.00 H new ATOM 0 HB2 SER A 427 -8.328 4.115 5.268 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.765 3.221 4.814 1.00 0.00 H new ATOM 0 HG SER A 427 -9.303 3.047 7.082 1.00 0.00 H new ATOM 470 N THR A 428 -9.021 2.686 2.066 1.00 0.00 N ATOM 471 CA THR A 428 -9.189 3.257 0.740 1.00 0.00 C ATOM 472 C THR A 428 -9.717 4.689 0.840 1.00 0.00 C ATOM 473 O THR A 428 -10.675 4.953 1.564 1.00 0.00 O ATOM 474 CB THR A 428 -10.101 2.327 -0.063 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.174 2.037 0.830 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.459 0.963 -0.328 1.00 0.00 C ATOM 0 H THR A 428 -9.775 2.066 2.362 1.00 0.00 H new ATOM 0 HA THR A 428 -8.236 3.331 0.217 1.00 0.00 H new ATOM 0 HB THR A 428 -10.356 2.799 -1.012 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.383 2.834 1.360 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.148 0.342 -0.901 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.537 1.099 -0.893 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.235 0.476 0.621 1.00 0.00 H new ATOM 484 N ALA A 429 -9.070 5.578 0.100 1.00 0.00 N ATOM 485 CA ALA A 429 -9.234 7.003 0.326 1.00 0.00 C ATOM 486 C ALA A 429 -10.008 7.615 -0.843 1.00 0.00 C ATOM 487 O ALA A 429 -10.448 8.761 -0.770 1.00 0.00 O ATOM 488 CB ALA A 429 -7.863 7.652 0.521 1.00 0.00 C ATOM 0 H ALA A 429 -8.431 5.338 -0.657 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.811 7.183 1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.988 8.722 0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.367 7.203 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -7.256 7.494 -0.370 1.00 0.00 H new ATOM 494 N GLU A 430 -10.151 6.822 -1.896 1.00 0.00 N ATOM 495 CA GLU A 430 -10.487 7.365 -3.201 1.00 0.00 C ATOM 496 C GLU A 430 -12.001 7.537 -3.331 1.00 0.00 C ATOM 497 O GLU A 430 -12.694 6.637 -3.802 1.00 0.00 O ATOM 498 CB GLU A 430 -9.938 6.478 -4.321 1.00 0.00 C ATOM 499 CG GLU A 430 -8.412 6.394 -4.255 1.00 0.00 C ATOM 500 CD GLU A 430 -7.964 5.117 -3.543 1.00 0.00 C ATOM 501 OE1 GLU A 430 -8.544 4.828 -2.474 1.00 0.00 O ATOM 502 OE2 GLU A 430 -7.051 4.455 -4.084 1.00 0.00 O ATOM 0 H GLU A 430 -10.040 5.808 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.020 8.346 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.365 5.478 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.242 6.877 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.999 6.416 -5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.019 7.265 -3.730 1.00 0.00 H new ATOM 509 N ASP A 431 -12.472 8.699 -2.903 1.00 0.00 N ATOM 510 CA ASP A 431 -13.895 8.990 -2.939 1.00 0.00 C ATOM 511 C ASP A 431 -14.350 9.107 -4.395 1.00 0.00 C ATOM 512 O ASP A 431 -15.493 8.789 -4.719 1.00 0.00 O ATOM 513 CB ASP A 431 -14.204 10.315 -2.239 1.00 0.00 C ATOM 514 CG ASP A 431 -13.556 11.547 -2.873 1.00 0.00 C ATOM 515 OD1 ASP A 431 -12.424 11.396 -3.381 1.00 0.00 O ATOM 516 OD2 ASP A 431 -14.207 12.614 -2.835 1.00 0.00 O ATOM 0 H ASP A 431 -11.893 9.451 -2.529 1.00 0.00 H new ATOM 0 HA ASP A 431 -14.418 8.182 -2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -15.284 10.458 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -13.878 10.245 -1.201 1.00 0.00 H new ATOM 521 N ASN A 432 -13.431 9.564 -5.234 1.00 0.00 N ATOM 522 CA ASN A 432 -13.790 9.996 -6.573 1.00 0.00 C ATOM 523 C ASN A 432 -13.638 8.821 -7.543 1.00 0.00 C ATOM 524 O ASN A 432 -13.880 8.964 -8.739 1.00 0.00 O ATOM 525 CB ASN A 432 -12.875 11.124 -7.053 1.00 0.00 C ATOM 526 CG ASN A 432 -11.402 10.733 -6.913 1.00 0.00 C ATOM 527 OD1 ASN A 432 -10.782 10.215 -7.828 1.00 0.00 O ATOM 528 ND2 ASN A 432 -10.880 11.007 -5.722 1.00 0.00 N ATOM 0 H ASN A 432 -12.439 9.644 -5.012 1.00 0.00 H new ATOM 0 HA ASN A 432 -14.820 10.353 -6.546 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -13.095 11.357 -8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -13.072 12.027 -6.475 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -9.904 10.783 -5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -11.456 11.442 -5.001 1.00 0.00 H new ATOM 535 N GLN A 433 -13.238 7.687 -6.987 1.00 0.00 N ATOM 536 CA GLN A 433 -13.168 6.459 -7.761 1.00 0.00 C ATOM 537 C GLN A 433 -14.192 5.447 -7.244 1.00 0.00 C ATOM 538 O GLN A 433 -15.021 5.773 -6.396 1.00 0.00 O ATOM 539 CB GLN A 433 -11.755 5.874 -7.733 1.00 0.00 C ATOM 540 CG GLN A 433 -10.723 6.909 -8.183 1.00 0.00 C ATOM 541 CD GLN A 433 -9.328 6.289 -8.276 1.00 0.00 C ATOM 542 OE1 GLN A 433 -9.155 5.139 -8.650 1.00 0.00 O ATOM 543 NE2 GLN A 433 -8.344 7.109 -7.919 1.00 0.00 N ATOM 0 H GLN A 433 -12.959 7.593 -6.010 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.409 6.691 -8.798 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -11.518 5.534 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -11.706 5.001 -8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -11.010 7.315 -9.153 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -10.708 7.742 -7.480 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -8.557 8.059 -7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -7.376 6.788 -7.949 1.00 0.00 H new ATOM 552 N SER A 434 -14.100 4.236 -7.776 1.00 0.00 N ATOM 553 CA SER A 434 -14.648 3.075 -7.094 1.00 0.00 C ATOM 554 C SER A 434 -13.606 1.957 -7.044 1.00 0.00 C ATOM 555 O SER A 434 -13.926 0.794 -7.285 1.00 0.00 O ATOM 556 CB SER A 434 -15.923 2.583 -7.782 1.00 0.00 C ATOM 557 OG SER A 434 -15.698 2.259 -9.152 1.00 0.00 O ATOM 0 H SER A 434 -13.654 4.034 -8.671 1.00 0.00 H new ATOM 0 HA SER A 434 -14.907 3.367 -6.076 1.00 0.00 H new ATOM 0 HB2 SER A 434 -16.302 1.705 -7.259 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.693 3.352 -7.713 1.00 0.00 H new ATOM 0 HG SER A 434 -16.535 1.947 -9.556 1.00 0.00 H new ATOM 563 N ALA A 435 -12.379 2.348 -6.730 1.00 0.00 N ATOM 564 CA ALA A 435 -11.260 1.424 -6.795 1.00 0.00 C ATOM 565 C ALA A 435 -10.170 1.883 -5.824 1.00 0.00 C ATOM 566 O ALA A 435 -10.214 3.004 -5.321 1.00 0.00 O ATOM 567 CB ALA A 435 -10.756 1.331 -8.236 1.00 0.00 C ATOM 0 H ALA A 435 -12.136 3.292 -6.430 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.570 0.423 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.916 0.638 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.559 0.973 -8.880 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.433 2.316 -8.573 1.00 0.00 H new ATOM 573 N VAL A 436 -9.216 0.992 -5.591 1.00 0.00 N ATOM 574 CA VAL A 436 -8.059 1.330 -4.780 1.00 0.00 C ATOM 575 C VAL A 436 -6.821 1.410 -5.675 1.00 0.00 C ATOM 576 O VAL A 436 -6.683 0.637 -6.622 1.00 0.00 O ATOM 577 CB VAL A 436 -7.907 0.321 -3.639 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.871 -1.112 -4.176 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.664 0.625 -2.801 1.00 0.00 C ATOM 0 H VAL A 436 -9.221 0.037 -5.950 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.190 2.308 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 436 -8.778 0.414 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.762 -1.809 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.798 -1.324 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.027 -1.224 -4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.579 -0.106 -1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -5.778 0.574 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.748 1.625 -2.375 1.00 0.00 H new ATOM 589 N THR A 437 -5.952 2.354 -5.344 1.00 0.00 N ATOM 590 CA THR A 437 -4.761 2.590 -6.144 1.00 0.00 C ATOM 591 C THR A 437 -3.553 2.842 -5.240 1.00 0.00 C ATOM 592 O THR A 437 -3.315 3.971 -4.816 1.00 0.00 O ATOM 593 CB THR A 437 -5.055 3.745 -7.102 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.374 4.836 -6.242 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.334 3.523 -7.913 1.00 0.00 C ATOM 0 H THR A 437 -6.049 2.965 -4.533 1.00 0.00 H new ATOM 0 HA THR A 437 -4.505 1.714 -6.739 1.00 0.00 H new ATOM 0 HB THR A 437 -4.213 3.876 -7.782 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.738 4.862 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.496 4.372 -8.577 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.236 2.613 -8.505 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.182 3.425 -7.235 1.00 0.00 H new ATOM 603 N ILE A 438 -2.821 1.770 -4.971 1.00 0.00 N ATOM 604 CA ILE A 438 -1.565 1.883 -4.250 1.00 0.00 C ATOM 605 C ILE A 438 -0.467 2.333 -5.216 1.00 0.00 C ATOM 606 O ILE A 438 -0.339 1.789 -6.312 1.00 0.00 O ATOM 607 CB ILE A 438 -1.245 0.576 -3.521 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.845 0.575 -2.113 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.261 0.313 -3.502 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.371 0.491 -2.168 1.00 0.00 C ATOM 0 H ILE A 438 -3.074 0.819 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.639 2.644 -3.473 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.707 -0.244 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.451 -0.269 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.546 1.481 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.461 -0.622 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.631 0.242 -4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.767 1.131 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.772 0.492 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.763 1.349 -2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.667 -0.428 -2.674 1.00 0.00 H new ATOM 622 N HIS A 439 0.298 3.320 -4.775 1.00 0.00 N ATOM 623 CA HIS A 439 1.549 3.651 -5.436 1.00 0.00 C ATOM 624 C HIS A 439 2.716 3.415 -4.475 1.00 0.00 C ATOM 625 O HIS A 439 2.649 3.791 -3.306 1.00 0.00 O ATOM 626 CB HIS A 439 1.512 5.079 -5.984 1.00 0.00 C ATOM 627 CG HIS A 439 0.323 5.367 -6.869 1.00 0.00 C ATOM 628 ND1 HIS A 439 0.389 5.323 -8.251 1.00 0.00 N ATOM 629 CD2 HIS A 439 -0.961 5.702 -6.555 1.00 0.00 C ATOM 630 CE1 HIS A 439 -0.808 5.621 -8.736 1.00 0.00 C ATOM 631 NE2 HIS A 439 -1.643 5.855 -7.684 1.00 0.00 N ATOM 0 H HIS A 439 0.076 3.902 -3.967 1.00 0.00 H new ATOM 0 HA HIS A 439 1.694 2.997 -6.296 1.00 0.00 H new ATOM 0 HB2 HIS A 439 1.507 5.778 -5.148 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.426 5.264 -6.549 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.218 5.099 -8.802 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -1.356 5.822 -5.557 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.075 5.670 -9.781 1.00 0.00 H new ATOM 639 N VAL A 440 3.759 2.792 -5.004 1.00 0.00 N ATOM 640 CA VAL A 440 4.845 2.308 -4.168 1.00 0.00 C ATOM 641 C VAL A 440 6.037 3.260 -4.285 1.00 0.00 C ATOM 642 O VAL A 440 6.603 3.421 -5.365 1.00 0.00 O ATOM 643 CB VAL A 440 5.192 0.866 -4.544 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.707 0.672 -4.632 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.568 -0.123 -3.558 1.00 0.00 C ATOM 0 H VAL A 440 3.875 2.611 -6.001 1.00 0.00 H new ATOM 0 HA VAL A 440 4.543 2.293 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 440 4.771 0.666 -5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.926 -0.361 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.116 1.339 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.160 0.900 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.830 -1.140 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.945 0.077 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.484 -0.011 -3.567 1.00 0.00 H new ATOM 655 N LEU A 441 6.382 3.866 -3.158 1.00 0.00 N ATOM 656 CA LEU A 441 7.226 5.049 -3.173 1.00 0.00 C ATOM 657 C LEU A 441 8.521 4.756 -2.415 1.00 0.00 C ATOM 658 O LEU A 441 8.533 4.731 -1.185 1.00 0.00 O ATOM 659 CB LEU A 441 6.459 6.260 -2.637 1.00 0.00 C ATOM 660 CG LEU A 441 5.001 6.383 -3.084 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.246 7.393 -2.219 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.911 6.723 -4.573 1.00 0.00 C ATOM 0 H LEU A 441 6.093 3.560 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 441 7.506 5.305 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.483 6.227 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.988 7.163 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 441 4.518 5.416 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.212 7.461 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.266 7.068 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.721 8.371 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.864 6.805 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.415 7.671 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.390 5.936 -5.156 1.00 0.00 H new ATOM 674 N GLN A 442 9.582 4.542 -3.180 1.00 0.00 N ATOM 675 CA GLN A 442 10.916 4.478 -2.608 1.00 0.00 C ATOM 676 C GLN A 442 11.442 5.888 -2.332 1.00 0.00 C ATOM 677 O GLN A 442 11.243 6.797 -3.136 1.00 0.00 O ATOM 678 CB GLN A 442 11.869 3.708 -3.524 1.00 0.00 C ATOM 679 CG GLN A 442 13.284 3.675 -2.942 1.00 0.00 C ATOM 680 CD GLN A 442 14.154 4.773 -3.556 1.00 0.00 C ATOM 681 OE1 GLN A 442 14.360 5.831 -2.984 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.653 4.464 -4.749 1.00 0.00 N ATOM 0 H GLN A 442 9.545 4.411 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 442 10.859 3.940 -1.662 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.504 2.690 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.888 4.174 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN A 442 13.239 3.803 -1.860 1.00 0.00 H new ATOM 0 HG3 GLN A 442 13.736 2.701 -3.129 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.441 3.560 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.248 5.131 -5.241 1.00 0.00 H new ATOM 691 N GLY A 443 12.103 6.025 -1.191 1.00 0.00 N ATOM 692 CA GLY A 443 12.666 7.307 -0.803 1.00 0.00 C ATOM 693 C GLY A 443 11.983 7.848 0.454 1.00 0.00 C ATOM 694 O GLY A 443 10.853 7.471 0.762 1.00 0.00 O ATOM 0 H GLY A 443 12.261 5.270 -0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.735 7.199 -0.622 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.551 8.020 -1.619 1.00 0.00 H new ATOM 698 N GLU A 444 12.696 8.724 1.148 1.00 0.00 N ATOM 699 CA GLU A 444 12.138 9.391 2.311 1.00 0.00 C ATOM 700 C GLU A 444 11.754 10.831 1.964 1.00 0.00 C ATOM 701 O GLU A 444 12.624 11.678 1.764 1.00 0.00 O ATOM 702 CB GLU A 444 13.115 9.352 3.487 1.00 0.00 C ATOM 703 CG GLU A 444 12.371 9.436 4.821 1.00 0.00 C ATOM 704 CD GLU A 444 11.731 8.093 5.178 1.00 0.00 C ATOM 705 OE1 GLU A 444 12.495 7.191 5.583 1.00 0.00 O ATOM 706 OE2 GLU A 444 10.493 8.000 5.039 1.00 0.00 O ATOM 0 H GLU A 444 13.656 8.987 0.926 1.00 0.00 H new ATOM 0 HA GLU A 444 11.236 8.858 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 444 13.698 8.432 3.449 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.820 10.180 3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 444 13.063 9.734 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.601 10.206 4.764 1.00 0.00 H new ATOM 713 N ARG A 445 10.452 11.064 1.902 1.00 0.00 N ATOM 714 CA ARG A 445 9.941 12.333 1.412 1.00 0.00 C ATOM 715 C ARG A 445 8.430 12.422 1.639 1.00 0.00 C ATOM 716 O ARG A 445 7.706 11.457 1.401 1.00 0.00 O ATOM 717 CB ARG A 445 10.236 12.507 -0.080 1.00 0.00 C ATOM 718 CG ARG A 445 11.093 13.749 -0.329 1.00 0.00 C ATOM 719 CD ARG A 445 10.290 15.028 -0.080 1.00 0.00 C ATOM 720 NE ARG A 445 10.790 16.118 -0.945 1.00 0.00 N ATOM 721 CZ ARG A 445 10.001 16.968 -1.616 1.00 0.00 C ATOM 722 NH1 ARG A 445 8.747 17.188 -1.199 1.00 0.00 N ATOM 723 NH2 ARG A 445 10.466 17.598 -2.704 1.00 0.00 N ATOM 0 H ARG A 445 9.735 10.395 2.183 1.00 0.00 H new ATOM 0 HA ARG A 445 10.442 13.127 1.966 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.751 11.624 -0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.300 12.590 -0.632 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.965 13.730 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 445 11.462 13.741 -1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 445 9.234 14.849 -0.281 1.00 0.00 H new ATOM 0 HD3 ARG A 445 10.370 15.319 0.967 1.00 0.00 H new ATOM 0 HE ARG A 445 11.800 16.230 -1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.393 16.709 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.146 17.835 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 445 11.421 17.430 -3.021 1.00 0.00 H new ATOM 0 HH22 ARG A 445 9.865 18.245 -3.215 1.00 0.00 H new ATOM 737 N LYS A 446 8.001 13.588 2.098 1.00 0.00 N ATOM 738 CA LYS A 446 6.635 13.750 2.569 1.00 0.00 C ATOM 739 C LYS A 446 5.670 13.544 1.399 1.00 0.00 C ATOM 740 O LYS A 446 4.846 12.632 1.424 1.00 0.00 O ATOM 741 CB LYS A 446 6.468 15.097 3.274 1.00 0.00 C ATOM 742 CG LYS A 446 5.017 15.310 3.713 1.00 0.00 C ATOM 743 CD LYS A 446 4.926 16.380 4.803 1.00 0.00 C ATOM 744 CE LYS A 446 5.141 15.770 6.190 1.00 0.00 C ATOM 745 NZ LYS A 446 3.893 15.145 6.681 1.00 0.00 N ATOM 0 H LYS A 446 8.574 14.430 2.154 1.00 0.00 H new ATOM 0 HA LYS A 446 6.397 12.994 3.317 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.125 15.141 4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.771 15.902 2.605 1.00 0.00 H new ATOM 0 HG2 LYS A 446 4.414 15.607 2.855 1.00 0.00 H new ATOM 0 HG3 LYS A 446 4.604 14.372 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 446 5.673 17.153 4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 446 3.950 16.864 4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 446 5.935 15.025 6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 446 5.466 16.542 6.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 4.057 14.736 7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 3.145 15.865 6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.599 14.394 6.024 1.00 0.00 H new ATOM 759 N ARG A 447 5.806 14.408 0.402 1.00 0.00 N ATOM 760 CA ARG A 447 4.938 14.349 -0.761 1.00 0.00 C ATOM 761 C ARG A 447 5.203 13.069 -1.558 1.00 0.00 C ATOM 762 O ARG A 447 6.353 12.659 -1.716 1.00 0.00 O ATOM 763 CB ARG A 447 5.154 15.560 -1.671 1.00 0.00 C ATOM 764 CG ARG A 447 4.437 16.794 -1.120 1.00 0.00 C ATOM 765 CD ARG A 447 4.632 17.999 -2.041 1.00 0.00 C ATOM 766 NE ARG A 447 3.840 19.148 -1.548 1.00 0.00 N ATOM 767 CZ ARG A 447 3.778 20.338 -2.162 1.00 0.00 C ATOM 768 NH1 ARG A 447 4.477 20.547 -3.286 1.00 0.00 N ATOM 769 NH2 ARG A 447 3.018 21.316 -1.653 1.00 0.00 N ATOM 0 H ARG A 447 6.504 15.152 0.377 1.00 0.00 H new ATOM 0 HA ARG A 447 3.908 14.354 -0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 447 6.221 15.765 -1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 447 4.785 15.337 -2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.373 16.583 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 447 4.818 17.027 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.688 18.267 -2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.326 17.745 -3.056 1.00 0.00 H new ATOM 0 HE ARG A 447 3.308 19.027 -0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.055 19.801 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 447 4.431 21.452 -3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 447 2.486 21.156 -0.798 1.00 0.00 H new ATOM 0 HH22 ARG A 447 2.971 22.221 -2.121 1.00 0.00 H new ATOM 783 N ALA A 448 4.122 12.473 -2.036 1.00 0.00 N ATOM 784 CA ALA A 448 4.217 11.220 -2.765 1.00 0.00 C ATOM 785 C ALA A 448 4.759 11.492 -4.170 1.00 0.00 C ATOM 786 O ALA A 448 5.423 10.639 -4.759 1.00 0.00 O ATOM 787 CB ALA A 448 2.849 10.537 -2.789 1.00 0.00 C ATOM 0 H ALA A 448 3.174 12.835 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 448 4.911 10.540 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 448 2.921 9.597 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.524 10.338 -1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.126 11.188 -3.280 1.00 0.00 H new ATOM 793 N ALA A 449 4.456 12.683 -4.666 1.00 0.00 N ATOM 794 CA ALA A 449 4.796 13.031 -6.035 1.00 0.00 C ATOM 795 C ALA A 449 6.267 13.446 -6.101 1.00 0.00 C ATOM 796 O ALA A 449 6.817 13.628 -7.185 1.00 0.00 O ATOM 797 CB ALA A 449 3.857 14.133 -6.529 1.00 0.00 C ATOM 0 H ALA A 449 3.979 13.419 -4.144 1.00 0.00 H new ATOM 0 HA ALA A 449 4.666 12.172 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.112 14.395 -7.556 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.827 13.778 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.962 15.013 -5.894 1.00 0.00 H new ATOM 803 N ASP A 450 6.864 13.582 -4.925 1.00 0.00 N ATOM 804 CA ASP A 450 8.235 14.052 -4.831 1.00 0.00 C ATOM 805 C ASP A 450 9.136 12.896 -4.393 1.00 0.00 C ATOM 806 O ASP A 450 10.275 13.114 -3.980 1.00 0.00 O ATOM 807 CB ASP A 450 8.366 15.172 -3.798 1.00 0.00 C ATOM 808 CG ASP A 450 7.532 16.422 -4.089 1.00 0.00 C ATOM 809 OD1 ASP A 450 6.459 16.256 -4.708 1.00 0.00 O ATOM 810 OD2 ASP A 450 7.988 17.514 -3.688 1.00 0.00 O ATOM 0 H ASP A 450 6.422 13.375 -4.029 1.00 0.00 H new ATOM 0 HA ASP A 450 8.529 14.431 -5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.078 14.781 -2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.415 15.461 -3.729 1.00 0.00 H new ATOM 815 N ASN A 451 8.593 11.692 -4.496 1.00 0.00 N ATOM 816 CA ASN A 451 9.277 10.516 -3.986 1.00 0.00 C ATOM 817 C ASN A 451 9.264 9.421 -5.053 1.00 0.00 C ATOM 818 O ASN A 451 8.365 9.377 -5.893 1.00 0.00 O ATOM 819 CB ASN A 451 8.579 9.970 -2.739 1.00 0.00 C ATOM 820 CG ASN A 451 9.560 9.192 -1.857 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.747 9.468 -1.813 1.00 0.00 O ATOM 822 ND2 ASN A 451 8.998 8.208 -1.162 1.00 0.00 N ATOM 0 H ASN A 451 7.687 11.505 -4.925 1.00 0.00 H new ATOM 0 HA ASN A 451 10.297 10.803 -3.731 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.147 10.793 -2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.755 9.320 -3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.568 7.630 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 451 7.997 8.031 -1.246 1.00 0.00 H new ATOM 829 N LYS A 452 10.270 8.562 -4.987 1.00 0.00 N ATOM 830 CA LYS A 452 10.656 7.769 -6.143 1.00 0.00 C ATOM 831 C LYS A 452 9.716 6.569 -6.270 1.00 0.00 C ATOM 832 O LYS A 452 9.938 5.532 -5.645 1.00 0.00 O ATOM 833 CB LYS A 452 12.135 7.386 -6.062 1.00 0.00 C ATOM 834 CG LYS A 452 13.021 8.632 -5.999 1.00 0.00 C ATOM 835 CD LYS A 452 14.484 8.253 -5.759 1.00 0.00 C ATOM 836 CE LYS A 452 15.383 9.490 -5.785 1.00 0.00 C ATOM 837 NZ LYS A 452 16.780 9.123 -5.467 1.00 0.00 N ATOM 0 H LYS A 452 10.830 8.397 -4.151 1.00 0.00 H new ATOM 0 HA LYS A 452 10.552 8.354 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.307 6.768 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.407 6.785 -6.930 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.935 9.191 -6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.676 9.288 -5.200 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.580 7.750 -4.797 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.810 7.546 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.339 9.958 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.021 10.225 -5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.376 9.975 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.820 8.697 -4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 17.128 8.439 -6.169 1.00 0.00 H new ATOM 851 N SER A 453 8.684 6.748 -7.081 1.00 0.00 N ATOM 852 CA SER A 453 7.806 5.645 -7.432 1.00 0.00 C ATOM 853 C SER A 453 8.495 4.731 -8.448 1.00 0.00 C ATOM 854 O SER A 453 9.270 5.196 -9.280 1.00 0.00 O ATOM 855 CB SER A 453 6.477 6.155 -7.991 1.00 0.00 C ATOM 856 OG SER A 453 6.643 6.818 -9.242 1.00 0.00 O ATOM 0 H SER A 453 8.436 7.642 -7.506 1.00 0.00 H new ATOM 0 HA SER A 453 7.593 5.076 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.790 5.318 -8.113 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.022 6.840 -7.275 1.00 0.00 H new ATOM 0 HG SER A 453 5.772 7.127 -9.566 1.00 0.00 H new ATOM 862 N LEU A 454 8.185 3.447 -8.345 1.00 0.00 N ATOM 863 CA LEU A 454 8.668 2.480 -9.316 1.00 0.00 C ATOM 864 C LEU A 454 7.636 1.362 -9.475 1.00 0.00 C ATOM 865 O LEU A 454 7.932 0.314 -10.047 1.00 0.00 O ATOM 866 CB LEU A 454 10.060 1.980 -8.928 1.00 0.00 C ATOM 867 CG LEU A 454 10.185 1.358 -7.535 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.978 2.410 -6.444 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.231 0.173 -7.377 1.00 0.00 C ATOM 0 H LEU A 454 7.605 3.054 -7.604 1.00 0.00 H new ATOM 0 HA LEU A 454 8.784 2.949 -10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.377 1.241 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.756 2.816 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 454 11.199 0.973 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.072 1.942 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.730 3.193 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.984 2.847 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.340 -0.251 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.204 0.511 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.468 -0.587 -8.122 1.00 0.00 H new ATOM 881 N GLY A 455 6.444 1.625 -8.959 1.00 0.00 N ATOM 882 CA GLY A 455 5.513 0.554 -8.644 1.00 0.00 C ATOM 883 C GLY A 455 4.113 1.107 -8.373 1.00 0.00 C ATOM 884 O GLY A 455 3.966 2.168 -7.767 1.00 0.00 O ATOM 0 H GLY A 455 6.102 2.563 -8.751 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.474 -0.154 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.866 0.005 -7.771 1.00 0.00 H new ATOM 888 N GLN A 456 3.118 0.364 -8.836 1.00 0.00 N ATOM 889 CA GLN A 456 1.739 0.656 -8.483 1.00 0.00 C ATOM 890 C GLN A 456 0.837 -0.526 -8.845 1.00 0.00 C ATOM 891 O GLN A 456 1.161 -1.309 -9.736 1.00 0.00 O ATOM 892 CB GLN A 456 1.259 1.940 -9.163 1.00 0.00 C ATOM 893 CG GLN A 456 1.398 1.840 -10.684 1.00 0.00 C ATOM 894 CD GLN A 456 1.073 3.177 -11.353 1.00 0.00 C ATOM 895 OE1 GLN A 456 1.194 4.239 -10.767 1.00 0.00 O ATOM 896 NE2 GLN A 456 0.655 3.064 -12.610 1.00 0.00 N ATOM 0 H GLN A 456 3.240 -0.440 -9.452 1.00 0.00 H new ATOM 0 HA GLN A 456 1.685 0.813 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.218 2.127 -8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.837 2.788 -8.796 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.413 1.538 -10.941 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.730 1.067 -11.064 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.576 2.143 -13.040 1.00 0.00 H new ATOM 0 HE22 GLN A 456 0.413 3.899 -13.144 1.00 0.00 H new ATOM 905 N PHE A 457 -0.277 -0.618 -8.135 1.00 0.00 N ATOM 906 CA PHE A 457 -1.247 -1.669 -8.394 1.00 0.00 C ATOM 907 C PHE A 457 -2.649 -1.244 -7.955 1.00 0.00 C ATOM 908 O PHE A 457 -2.799 -0.477 -7.004 1.00 0.00 O ATOM 909 CB PHE A 457 -0.816 -2.887 -7.575 1.00 0.00 C ATOM 910 CG PHE A 457 -1.678 -3.141 -6.337 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.832 -3.852 -6.446 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.292 -2.654 -5.127 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.633 -4.088 -5.297 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.092 -2.889 -3.979 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.246 -3.601 -4.087 1.00 0.00 C ATOM 0 H PHE A 457 -0.530 0.019 -7.379 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.282 -1.887 -9.461 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.846 -3.770 -8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.220 -2.754 -7.263 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -3.140 -4.237 -7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.376 -2.088 -5.040 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.549 -4.654 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -1.784 -2.502 -3.019 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.855 -3.780 -3.213 1.00 0.00 H new ATOM 925 N ASN A 458 -3.640 -1.758 -8.667 1.00 0.00 N ATOM 926 CA ASN A 458 -4.997 -1.256 -8.535 1.00 0.00 C ATOM 927 C ASN A 458 -5.958 -2.436 -8.369 1.00 0.00 C ATOM 928 O ASN A 458 -5.637 -3.560 -8.751 1.00 0.00 O ATOM 929 CB ASN A 458 -5.420 -0.473 -9.778 1.00 0.00 C ATOM 930 CG ASN A 458 -4.213 0.194 -10.442 1.00 0.00 C ATOM 931 OD1 ASN A 458 -3.737 -0.223 -11.485 1.00 0.00 O ATOM 932 ND2 ASN A 458 -3.746 1.249 -9.782 1.00 0.00 N ATOM 0 H ASN A 458 -3.530 -2.518 -9.338 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.029 -0.597 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -5.905 -1.144 -10.487 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -6.153 0.285 -9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -2.942 1.762 -10.144 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -4.192 1.546 -8.914 1.00 0.00 H new ATOM 939 N LEU A 459 -7.116 -2.139 -7.799 1.00 0.00 N ATOM 940 CA LEU A 459 -8.166 -3.136 -7.673 1.00 0.00 C ATOM 941 C LEU A 459 -9.523 -2.433 -7.586 1.00 0.00 C ATOM 942 O LEU A 459 -9.697 -1.507 -6.797 1.00 0.00 O ATOM 943 CB LEU A 459 -7.880 -4.068 -6.495 1.00 0.00 C ATOM 944 CG LEU A 459 -8.827 -5.260 -6.337 1.00 0.00 C ATOM 945 CD1 LEU A 459 -8.789 -6.158 -7.575 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.521 -6.037 -5.056 1.00 0.00 C ATOM 0 H LEU A 459 -7.351 -1.222 -7.419 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.193 -3.775 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.863 -4.448 -6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.911 -3.481 -5.577 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.844 -4.879 -6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.471 -6.997 -7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.093 -5.584 -8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.776 -6.533 -7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.208 -6.879 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.496 -6.407 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.640 -5.380 -4.195 1.00 0.00 H new ATOM 958 N ASP A 460 -10.449 -2.901 -8.410 1.00 0.00 N ATOM 959 CA ASP A 460 -11.685 -2.173 -8.637 1.00 0.00 C ATOM 960 C ASP A 460 -12.826 -2.866 -7.891 1.00 0.00 C ATOM 961 O ASP A 460 -12.793 -4.078 -7.688 1.00 0.00 O ATOM 962 CB ASP A 460 -12.042 -2.144 -10.125 1.00 0.00 C ATOM 963 CG ASP A 460 -12.454 -3.493 -10.717 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.687 -4.459 -10.517 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.528 -3.528 -11.356 1.00 0.00 O ATOM 0 H ASP A 460 -10.368 -3.776 -8.929 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.545 -1.153 -8.279 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.856 -1.435 -10.274 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.184 -1.766 -10.682 1.00 0.00 H new ATOM 970 N GLY A 461 -13.809 -2.067 -7.503 1.00 0.00 N ATOM 971 CA GLY A 461 -14.933 -2.579 -6.737 1.00 0.00 C ATOM 972 C GLY A 461 -14.812 -2.193 -5.261 1.00 0.00 C ATOM 973 O GLY A 461 -14.999 -3.031 -4.379 1.00 0.00 O ATOM 0 H GLY A 461 -13.851 -1.068 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.864 -2.186 -7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.977 -3.664 -6.830 1.00 0.00 H new ATOM 977 N ILE A 462 -14.500 -0.925 -5.037 1.00 0.00 N ATOM 978 CA ILE A 462 -14.116 -0.472 -3.711 1.00 0.00 C ATOM 979 C ILE A 462 -14.672 0.935 -3.477 1.00 0.00 C ATOM 980 O ILE A 462 -14.855 1.699 -4.423 1.00 0.00 O ATOM 981 CB ILE A 462 -12.601 -0.571 -3.529 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.242 -1.634 -2.488 1.00 0.00 C ATOM 983 CG2 ILE A 462 -11.999 0.793 -3.187 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.854 -2.219 -2.758 1.00 0.00 C ATOM 0 H ILE A 462 -14.505 -0.197 -5.752 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.549 -1.118 -2.948 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.163 -0.887 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.268 -1.195 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.986 -2.431 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -10.921 0.694 -3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -12.208 1.496 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -12.438 1.163 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.623 -2.972 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.839 -2.679 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -10.110 -1.424 -2.716 1.00 0.00 H new ATOM 996 N ASN A 463 -14.928 1.232 -2.212 1.00 0.00 N ATOM 997 CA ASN A 463 -15.384 2.558 -1.832 1.00 0.00 C ATOM 998 C ASN A 463 -15.031 2.814 -0.366 1.00 0.00 C ATOM 999 O ASN A 463 -14.924 1.876 0.423 1.00 0.00 O ATOM 1000 CB ASN A 463 -16.901 2.683 -1.982 1.00 0.00 C ATOM 1001 CG ASN A 463 -17.325 2.499 -3.440 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -17.182 3.381 -4.271 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -17.854 1.308 -3.705 1.00 0.00 N ATOM 0 H ASN A 463 -14.828 0.577 -1.437 1.00 0.00 H new ATOM 0 HA ASN A 463 -14.896 3.282 -2.485 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.394 1.937 -1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -17.226 3.661 -1.626 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -18.169 1.089 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -17.945 0.614 -2.963 1.00 0.00 H new ATOM 1110 N GLN A 471 -16.348 -4.813 1.890 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.566 -5.323 3.004 1.00 0.00 C ATOM 1112 C GLN A 471 -14.102 -5.489 2.591 1.00 0.00 C ATOM 1113 O GLN A 471 -13.748 -6.460 1.924 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.143 -6.641 3.521 1.00 0.00 C ATOM 1115 CG GLN A 471 -15.493 -7.041 4.847 1.00 0.00 C ATOM 1116 CD GLN A 471 -16.150 -8.297 5.422 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -15.612 -9.392 5.365 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -17.339 -8.081 5.978 1.00 0.00 N ATOM 0 HA GLN A 471 -15.614 -4.600 3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -17.220 -6.543 3.655 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -15.984 -7.427 2.782 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -14.429 -7.220 4.695 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -15.580 -6.222 5.561 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -17.732 -7.140 5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -17.858 -8.857 6.390 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.290 -4.528 3.007 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.964 -4.368 2.435 1.00 0.00 C ATOM 1129 C ILE A 472 -10.951 -4.142 3.559 1.00 0.00 C ATOM 1130 O ILE A 472 -11.152 -3.284 4.418 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.966 -3.262 1.378 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.541 -2.921 0.938 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -12.723 -2.030 1.875 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -9.871 -4.122 0.267 1.00 0.00 C ATOM 0 H ILE A 472 -13.525 -3.852 3.734 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.663 -5.276 1.913 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.494 -3.631 0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.562 -2.079 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.955 -2.609 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.709 -1.259 1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.755 -2.302 2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -12.245 -1.649 2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -8.859 -3.852 -0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -9.830 -4.955 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.446 -4.416 -0.611 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.885 -4.927 3.519 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.722 -4.652 4.345 1.00 0.00 C ATOM 1148 C GLU A 473 -7.440 -4.801 3.523 1.00 0.00 C ATOM 1149 O GLU A 473 -7.261 -5.795 2.819 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.695 -5.563 5.573 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.519 -5.215 6.489 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.379 -6.222 6.324 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -6.601 -7.396 6.690 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.310 -5.795 5.836 1.00 0.00 O ATOM 0 H GLU A 473 -9.802 -5.754 2.927 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.786 -3.623 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.631 -5.465 6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.619 -6.603 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -7.159 -4.212 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.852 -5.204 7.527 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.581 -3.800 3.639 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.334 -3.792 2.893 1.00 0.00 C ATOM 1163 C VAL A 474 -4.164 -3.979 3.860 1.00 0.00 C ATOM 1164 O VAL A 474 -4.094 -3.314 4.892 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.227 -2.510 2.066 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.028 -2.568 1.117 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.522 -2.243 1.297 1.00 0.00 C ATOM 0 H VAL A 474 -6.724 -2.988 4.239 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.307 -4.622 2.187 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.070 -1.680 2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.975 -1.644 0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.112 -2.688 1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.142 -3.413 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.418 -1.326 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.724 -3.076 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.348 -2.136 2.001 1.00 0.00 H new ATOM 1177 N THR A 475 -3.273 -4.889 3.492 1.00 0.00 N ATOM 1178 CA THR A 475 -2.288 -5.396 4.433 1.00 0.00 C ATOM 1179 C THR A 475 -0.889 -4.906 4.057 1.00 0.00 C ATOM 1180 O THR A 475 -0.575 -4.758 2.877 1.00 0.00 O ATOM 1181 CB THR A 475 -2.410 -6.921 4.468 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.764 -7.170 4.101 1.00 0.00 O ATOM 1183 CG2 THR A 475 -2.297 -7.485 5.886 1.00 0.00 C ATOM 0 H THR A 475 -3.213 -5.288 2.555 1.00 0.00 H new ATOM 0 HA THR A 475 -2.470 -5.018 5.439 1.00 0.00 H new ATOM 0 HB THR A 475 -1.636 -7.361 3.840 1.00 0.00 H new ATOM 0 HG1 THR A 475 -4.362 -6.675 4.700 1.00 0.00 H new ATOM 0 HG21 THR A 475 -2.390 -8.571 5.854 1.00 0.00 H new ATOM 0 HG22 THR A 475 -1.329 -7.216 6.308 1.00 0.00 H new ATOM 0 HG23 THR A 475 -3.091 -7.071 6.507 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.085 -4.668 5.083 1.00 0.00 N ATOM 1192 CA PHE A 476 1.346 -4.503 4.890 1.00 0.00 C ATOM 1193 C PHE A 476 2.108 -5.745 5.358 1.00 0.00 C ATOM 1194 O PHE A 476 2.431 -5.872 6.538 1.00 0.00 O ATOM 1195 CB PHE A 476 1.777 -3.305 5.738 1.00 0.00 C ATOM 1196 CG PHE A 476 1.313 -1.955 5.189 1.00 0.00 C ATOM 1197 CD1 PHE A 476 1.792 -1.504 3.999 1.00 0.00 C ATOM 1198 CD2 PHE A 476 0.422 -1.205 5.891 1.00 0.00 C ATOM 1199 CE1 PHE A 476 1.361 -0.251 3.489 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -0.008 0.048 5.382 1.00 0.00 C ATOM 1201 CZ PHE A 476 0.471 0.499 4.191 1.00 0.00 C ATOM 0 H PHE A 476 -0.397 -4.585 6.051 1.00 0.00 H new ATOM 0 HA PHE A 476 1.564 -4.352 3.833 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.386 -3.429 6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.864 -3.300 5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 476 2.500 -2.099 3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 476 0.041 -1.563 6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.740 0.106 2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -0.715 0.644 5.940 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.144 1.453 3.804 1.00 0.00 H new ATOM 1211 N ASP A 477 2.373 -6.630 4.408 1.00 0.00 N ATOM 1212 CA ASP A 477 3.140 -7.830 4.696 1.00 0.00 C ATOM 1213 C ASP A 477 4.590 -7.621 4.256 1.00 0.00 C ATOM 1214 O ASP A 477 4.855 -7.345 3.087 1.00 0.00 O ATOM 1215 CB ASP A 477 2.584 -9.035 3.934 1.00 0.00 C ATOM 1216 CG ASP A 477 1.321 -9.655 4.536 1.00 0.00 C ATOM 1217 OD1 ASP A 477 0.365 -8.883 4.765 1.00 0.00 O ATOM 1218 OD2 ASP A 477 1.341 -10.885 4.753 1.00 0.00 O ATOM 0 H ASP A 477 2.070 -6.540 3.438 1.00 0.00 H new ATOM 0 HA ASP A 477 3.078 -8.021 5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 477 2.368 -8.730 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 477 3.357 -9.801 3.882 1.00 0.00 H new ATOM 1223 N ILE A 478 5.493 -7.760 5.216 1.00 0.00 N ATOM 1224 CA ILE A 478 6.911 -7.626 4.936 1.00 0.00 C ATOM 1225 C ILE A 478 7.558 -9.013 4.926 1.00 0.00 C ATOM 1226 O ILE A 478 7.380 -9.791 5.861 1.00 0.00 O ATOM 1227 CB ILE A 478 7.563 -6.651 5.918 1.00 0.00 C ATOM 1228 CG1 ILE A 478 7.865 -5.312 5.242 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.810 -7.266 6.557 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.145 -5.397 4.407 1.00 0.00 C ATOM 0 H ILE A 478 5.269 -7.964 6.190 1.00 0.00 H new ATOM 0 HA ILE A 478 7.064 -7.195 3.947 1.00 0.00 H new ATOM 0 HB ILE A 478 6.855 -6.453 6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.029 -5.025 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.971 -4.534 5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.253 -6.552 7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 478 8.533 -8.172 7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.533 -7.513 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 478 9.338 -4.433 3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.983 -5.660 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.027 -6.159 3.637 1.00 0.00 H new ATOM 1242 N ASP A 479 8.297 -9.279 3.859 1.00 0.00 N ATOM 1243 CA ASP A 479 8.898 -10.589 3.672 1.00 0.00 C ATOM 1244 C ASP A 479 10.265 -10.620 4.359 1.00 0.00 C ATOM 1245 O ASP A 479 10.729 -9.604 4.873 1.00 0.00 O ATOM 1246 CB ASP A 479 9.107 -10.892 2.187 1.00 0.00 C ATOM 1247 CG ASP A 479 8.932 -12.361 1.797 1.00 0.00 C ATOM 1248 OD1 ASP A 479 9.301 -13.218 2.630 1.00 0.00 O ATOM 1249 OD2 ASP A 479 8.434 -12.595 0.675 1.00 0.00 O ATOM 0 H ASP A 479 8.493 -8.610 3.115 1.00 0.00 H new ATOM 0 HA ASP A 479 8.226 -11.333 4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.406 -10.292 1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 479 10.110 -10.573 1.904 1.00 0.00 H new ATOM 1254 N ALA A 480 10.873 -11.797 4.344 1.00 0.00 N ATOM 1255 CA ALA A 480 12.115 -12.009 5.067 1.00 0.00 C ATOM 1256 C ALA A 480 13.193 -11.081 4.500 1.00 0.00 C ATOM 1257 O ALA A 480 13.986 -10.515 5.251 1.00 0.00 O ATOM 1258 CB ALA A 480 12.511 -13.484 4.981 1.00 0.00 C ATOM 0 H ALA A 480 10.528 -12.615 3.842 1.00 0.00 H new ATOM 0 HA ALA A 480 11.992 -11.767 6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.443 -13.643 5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.725 -14.098 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.647 -13.764 3.936 1.00 0.00 H new ATOM 1264 N ASP A 481 13.186 -10.955 3.182 1.00 0.00 N ATOM 1265 CA ASP A 481 14.187 -10.151 2.502 1.00 0.00 C ATOM 1266 C ASP A 481 13.885 -8.669 2.729 1.00 0.00 C ATOM 1267 O ASP A 481 14.752 -7.818 2.534 1.00 0.00 O ATOM 1268 CB ASP A 481 14.172 -10.411 0.995 1.00 0.00 C ATOM 1269 CG ASP A 481 14.259 -11.884 0.591 1.00 0.00 C ATOM 1270 OD1 ASP A 481 13.297 -12.616 0.907 1.00 0.00 O ATOM 1271 OD2 ASP A 481 15.286 -12.244 -0.025 1.00 0.00 O ATOM 0 H ASP A 481 12.503 -11.396 2.566 1.00 0.00 H new ATOM 0 HA ASP A 481 15.164 -10.419 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 481 13.258 -9.989 0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 481 15.006 -9.876 0.541 1.00 0.00 H new ATOM 1276 N GLY A 482 12.654 -8.405 3.140 1.00 0.00 N ATOM 1277 CA GLY A 482 12.200 -7.035 3.316 1.00 0.00 C ATOM 1278 C GLY A 482 11.446 -6.545 2.079 1.00 0.00 C ATOM 1279 O GLY A 482 11.364 -5.342 1.835 1.00 0.00 O ATOM 0 H GLY A 482 11.956 -9.116 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 482 11.552 -6.972 4.190 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.055 -6.386 3.506 1.00 0.00 H new ATOM 1283 N ILE A 483 10.914 -7.501 1.332 1.00 0.00 N ATOM 1284 CA ILE A 483 10.000 -7.182 0.249 1.00 0.00 C ATOM 1285 C ILE A 483 8.650 -6.761 0.833 1.00 0.00 C ATOM 1286 O ILE A 483 8.111 -7.435 1.709 1.00 0.00 O ATOM 1287 CB ILE A 483 9.906 -8.350 -0.735 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.176 -8.455 -1.583 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.649 -8.240 -1.598 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.533 -9.918 -1.856 1.00 0.00 C ATOM 0 H ILE A 483 11.098 -8.497 1.455 1.00 0.00 H new ATOM 0 HA ILE A 483 10.375 -6.337 -0.329 1.00 0.00 H new ATOM 0 HB ILE A 483 9.823 -9.274 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.032 -7.930 -2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.003 -7.965 -1.069 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.607 -9.082 -2.288 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.766 -8.250 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.676 -7.309 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.439 -9.965 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.700 -10.434 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.714 -10.398 -2.392 1.00 0.00 H new ATOM 1302 N LEU A 484 8.142 -5.648 0.325 1.00 0.00 N ATOM 1303 CA LEU A 484 6.793 -5.221 0.656 1.00 0.00 C ATOM 1304 C LEU A 484 5.792 -5.989 -0.211 1.00 0.00 C ATOM 1305 O LEU A 484 5.656 -5.710 -1.402 1.00 0.00 O ATOM 1306 CB LEU A 484 6.668 -3.700 0.540 1.00 0.00 C ATOM 1307 CG LEU A 484 6.608 -2.930 1.860 1.00 0.00 C ATOM 1308 CD1 LEU A 484 8.008 -2.535 2.330 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.679 -1.720 1.746 1.00 0.00 C ATOM 0 H LEU A 484 8.641 -5.028 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 484 6.563 -5.458 1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.515 -3.329 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.769 -3.472 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 484 6.188 -3.589 2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 484 7.935 -1.989 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 484 8.609 -3.432 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 484 8.479 -1.902 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.654 -1.190 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 484 6.046 -1.051 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.674 -2.056 1.491 1.00 0.00 H new ATOM 1321 N HIS A 485 5.118 -6.939 0.419 1.00 0.00 N ATOM 1322 CA HIS A 485 4.002 -7.613 -0.220 1.00 0.00 C ATOM 1323 C HIS A 485 2.697 -6.905 0.147 1.00 0.00 C ATOM 1324 O HIS A 485 2.078 -7.221 1.162 1.00 0.00 O ATOM 1325 CB HIS A 485 3.989 -9.102 0.137 1.00 0.00 C ATOM 1326 CG HIS A 485 2.743 -9.830 -0.306 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.096 -10.760 0.488 1.00 0.00 N ATOM 1328 CD2 HIS A 485 2.032 -9.753 -1.467 1.00 0.00 C ATOM 1329 CE1 HIS A 485 1.045 -11.218 -0.176 1.00 0.00 C ATOM 1330 NE2 HIS A 485 1.008 -10.593 -1.388 1.00 0.00 N ATOM 0 H HIS A 485 5.324 -7.258 1.366 1.00 0.00 H new ATOM 0 HA HIS A 485 4.112 -7.559 -1.303 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.857 -9.581 -0.316 1.00 0.00 H new ATOM 0 HB3 HIS A 485 4.094 -9.207 1.217 1.00 0.00 H new ATOM 0 HD1 HIS A 485 2.380 -11.045 1.425 1.00 0.00 H new ATOM 0 HD2 HIS A 485 2.263 -9.116 -2.308 1.00 0.00 H new ATOM 0 HE1 HIS A 485 0.341 -11.956 0.180 1.00 0.00 H new ATOM 1338 N VAL A 486 2.315 -5.961 -0.702 1.00 0.00 N ATOM 1339 CA VAL A 486 1.188 -5.095 -0.399 1.00 0.00 C ATOM 1340 C VAL A 486 -0.066 -5.638 -1.086 1.00 0.00 C ATOM 1341 O VAL A 486 -0.064 -5.876 -2.293 1.00 0.00 O ATOM 1342 CB VAL A 486 1.513 -3.654 -0.799 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.289 -2.751 -0.641 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.699 -3.117 0.004 1.00 0.00 C ATOM 0 H VAL A 486 2.766 -5.777 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 486 0.992 -5.084 0.673 1.00 0.00 H new ATOM 0 HB VAL A 486 1.794 -3.654 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.548 -1.733 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.517 -3.116 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.037 -2.759 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.909 -2.091 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.458 -3.139 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.575 -3.738 -0.182 1.00 0.00 H new ATOM 1354 N SER A 487 -1.109 -5.818 -0.288 1.00 0.00 N ATOM 1355 CA SER A 487 -2.187 -6.720 -0.657 1.00 0.00 C ATOM 1356 C SER A 487 -3.535 -6.105 -0.279 1.00 0.00 C ATOM 1357 O SER A 487 -3.739 -5.699 0.864 1.00 0.00 O ATOM 1358 CB SER A 487 -2.018 -8.084 0.016 1.00 0.00 C ATOM 1359 OG SER A 487 -3.076 -8.978 -0.317 1.00 0.00 O ATOM 0 H SER A 487 -1.230 -5.354 0.612 1.00 0.00 H new ATOM 0 HA SER A 487 -2.153 -6.871 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.066 -8.521 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.981 -7.953 1.097 1.00 0.00 H new ATOM 0 HG SER A 487 -2.931 -9.838 0.131 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.423 -6.055 -1.262 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.796 -5.657 -1.010 1.00 0.00 C ATOM 1367 C ALA A 488 -6.723 -6.850 -1.256 1.00 0.00 C ATOM 1368 O ALA A 488 -6.599 -7.537 -2.269 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.150 -4.455 -1.888 1.00 0.00 C ATOM 0 H ALA A 488 -4.217 -6.284 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.921 -5.351 0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.181 -4.157 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.483 -3.625 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.038 -4.726 -2.938 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.628 -7.060 -0.313 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.516 -8.209 -0.370 1.00 0.00 C ATOM 1377 C LYS A 489 -9.945 -7.760 -0.057 1.00 0.00 C ATOM 1378 O LYS A 489 -10.230 -7.309 1.051 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.009 -9.325 0.545 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.076 -8.903 2.015 1.00 0.00 C ATOM 1381 CD LYS A 489 -6.815 -9.331 2.766 1.00 0.00 C ATOM 1382 CE LYS A 489 -6.838 -8.823 4.210 1.00 0.00 C ATOM 1383 NZ LYS A 489 -5.511 -8.998 4.842 1.00 0.00 N ATOM 0 H LYS A 489 -7.766 -6.454 0.496 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.526 -8.632 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -8.607 -10.224 0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -6.982 -9.577 0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -8.194 -7.821 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.953 -9.349 2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -6.735 -10.418 2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -5.934 -8.944 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -7.119 -7.770 4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -7.593 -9.364 4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -5.539 -8.633 5.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -5.265 -10.008 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -4.795 -8.476 4.297 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.807 -7.898 -1.055 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.219 -7.616 -0.868 1.00 0.00 C ATOM 1399 C ASP A 490 -12.960 -8.922 -0.569 1.00 0.00 C ATOM 1400 O ASP A 490 -13.105 -9.772 -1.446 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.831 -7.004 -2.129 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.296 -5.619 -2.501 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -12.648 -4.663 -1.777 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.548 -5.549 -3.500 1.00 0.00 O ATOM 0 H ASP A 490 -10.554 -8.201 -1.995 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.315 -6.911 -0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.656 -7.681 -2.965 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.911 -6.936 -1.995 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.408 -9.040 0.672 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.101 -10.241 1.107 1.00 0.00 C ATOM 1411 C LYS A 491 -15.543 -10.206 0.595 1.00 0.00 C ATOM 1412 O LYS A 491 -16.171 -11.250 0.428 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.990 -10.404 2.624 1.00 0.00 C ATOM 1414 CG LYS A 491 -12.537 -10.622 3.048 1.00 0.00 C ATOM 1415 CD LYS A 491 -12.022 -11.979 2.564 1.00 0.00 C ATOM 1416 CE LYS A 491 -10.931 -11.807 1.506 1.00 0.00 C ATOM 1417 NZ LYS A 491 -10.611 -13.106 0.874 1.00 0.00 N ATOM 0 H LYS A 491 -13.305 -8.323 1.391 1.00 0.00 H new ATOM 0 HA LYS A 491 -13.632 -11.128 0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.388 -9.518 3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.598 -11.249 2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -11.913 -9.826 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -12.459 -10.566 4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -11.628 -12.545 3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -12.847 -12.558 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -11.261 -11.098 0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -10.035 -11.389 1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.660 -13.063 0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -10.640 -13.858 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -11.308 -13.311 0.130 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.025 -8.994 0.361 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.388 -8.809 -0.105 1.00 0.00 C ATOM 1433 C ASN A 492 -17.468 -9.165 -1.591 1.00 0.00 C ATOM 1434 O ASN A 492 -18.348 -9.918 -2.006 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.833 -7.354 0.056 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.260 -7.156 -0.457 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -20.232 -7.544 0.171 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.332 -6.533 -1.630 1.00 0.00 N ATOM 0 H ASN A 492 -15.496 -8.131 0.486 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.037 -9.453 0.489 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.777 -7.067 1.106 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.153 -6.700 -0.489 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.241 -6.354 -2.057 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.479 -6.235 -2.102 1.00 0.00 H new ATOM 1445 N SER A 493 -16.537 -8.608 -2.351 1.00 0.00 N ATOM 1446 CA SER A 493 -16.543 -8.785 -3.794 1.00 0.00 C ATOM 1447 C SER A 493 -15.882 -10.115 -4.160 1.00 0.00 C ATOM 1448 O SER A 493 -16.165 -10.683 -5.214 1.00 0.00 O ATOM 1449 CB SER A 493 -15.831 -7.627 -4.494 1.00 0.00 C ATOM 1450 OG SER A 493 -15.931 -7.718 -5.912 1.00 0.00 O ATOM 0 H SER A 493 -15.773 -8.034 -1.995 1.00 0.00 H new ATOM 0 HA SER A 493 -17.579 -8.796 -4.133 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.261 -6.682 -4.160 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.780 -7.619 -4.204 1.00 0.00 H new ATOM 0 HG SER A 493 -15.465 -6.960 -6.322 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.015 -10.573 -3.270 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.332 -11.839 -3.473 1.00 0.00 C ATOM 1458 C GLY A 494 -13.046 -11.646 -4.281 1.00 0.00 C ATOM 1459 O GLY A 494 -12.430 -12.617 -4.715 1.00 0.00 O ATOM 0 H GLY A 494 -14.770 -10.090 -2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.095 -12.287 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -14.992 -12.533 -3.994 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.681 -10.385 -4.457 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.442 -10.053 -5.141 1.00 0.00 C ATOM 1465 C LYS A 495 -10.272 -10.202 -4.167 1.00 0.00 C ATOM 1466 O LYS A 495 -10.388 -9.856 -2.993 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.537 -8.666 -5.780 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.576 -8.650 -6.904 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.668 -7.265 -7.547 1.00 0.00 C ATOM 1470 CE LYS A 495 -13.612 -7.280 -8.749 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.557 -5.988 -9.468 1.00 0.00 N ATOM 0 H LYS A 495 -13.221 -9.581 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.264 -10.746 -5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -11.805 -7.930 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.563 -8.376 -6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.310 -9.389 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.550 -8.936 -6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.021 -6.542 -6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.677 -6.940 -7.863 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.338 -8.090 -9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -14.631 -7.474 -8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.340 -5.937 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.640 -5.207 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.652 -5.911 -9.974 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.170 -10.719 -4.691 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.865 -10.433 -4.121 1.00 0.00 C ATOM 1487 C GLU A 496 -6.891 -9.993 -5.217 1.00 0.00 C ATOM 1488 O GLU A 496 -6.901 -10.543 -6.317 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.321 -11.642 -3.358 1.00 0.00 C ATOM 1490 CG GLU A 496 -8.242 -12.015 -2.194 1.00 0.00 C ATOM 1491 CD GLU A 496 -7.510 -12.892 -1.176 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -6.337 -13.225 -1.452 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -8.141 -13.212 -0.146 1.00 0.00 O ATOM 0 H GLU A 496 -9.155 -11.334 -5.504 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.974 -9.615 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -7.223 -12.490 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -6.323 -11.419 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.603 -11.109 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -9.117 -12.544 -2.573 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.076 -9.005 -4.879 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.988 -8.601 -5.753 1.00 0.00 C ATOM 1502 C GLN A 497 -3.868 -7.948 -4.939 1.00 0.00 C ATOM 1503 O GLN A 497 -4.130 -7.113 -4.076 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.488 -7.660 -6.851 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.851 -8.004 -8.199 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.347 -7.722 -8.183 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -2.591 -8.814 -8.258 1.00 0.00 O flip ATOM 1508 NE2 GLN A 497 -2.903 -6.589 -8.108 1.00 0.00 N flip ATOM 0 H GLN A 497 -6.147 -8.472 -4.012 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.587 -9.491 -6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.573 -7.730 -6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.253 -6.629 -6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.025 -9.055 -8.430 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -5.325 -7.421 -8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -3.540 -5.794 -8.053 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -1.895 -6.436 -8.100 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.644 -8.354 -5.246 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.528 -8.101 -4.351 1.00 0.00 C ATOM 1519 C LYS A 498 -0.243 -7.968 -5.172 1.00 0.00 C ATOM 1520 O LYS A 498 -0.144 -8.514 -6.269 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.456 -9.177 -3.267 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.283 -10.568 -3.883 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.787 -11.655 -2.933 1.00 0.00 C ATOM 1524 CE LYS A 498 -3.303 -11.828 -3.053 1.00 0.00 C ATOM 1525 NZ LYS A 498 -3.778 -12.888 -2.136 1.00 0.00 N ATOM 0 H LYS A 498 -2.401 -8.855 -6.100 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.669 -7.158 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.623 -8.967 -2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.364 -9.153 -2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.828 -10.623 -4.825 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.231 -10.740 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.291 -12.599 -3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.527 -11.395 -1.907 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.802 -10.887 -2.820 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -3.566 -12.083 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.768 -12.704 -1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.709 -13.812 -2.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.191 -12.893 -1.278 1.00 0.00 H new ATOM 1539 N ILE A 499 0.710 -7.239 -4.607 1.00 0.00 N ATOM 1540 CA ILE A 499 1.846 -6.766 -5.379 1.00 0.00 C ATOM 1541 C ILE A 499 3.108 -6.839 -4.516 1.00 0.00 C ATOM 1542 O ILE A 499 3.094 -6.435 -3.355 1.00 0.00 O ATOM 1543 CB ILE A 499 1.566 -5.373 -5.945 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.362 -5.133 -7.229 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.831 -4.292 -4.896 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.743 -4.551 -6.919 1.00 0.00 C ATOM 0 H ILE A 499 0.718 -6.965 -3.624 1.00 0.00 H new ATOM 0 HA ILE A 499 2.014 -7.407 -6.244 1.00 0.00 H new ATOM 0 HB ILE A 499 0.509 -5.316 -6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.473 -6.071 -7.773 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.814 -4.451 -7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.624 -3.311 -5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.184 -4.455 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.874 -4.338 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.287 -4.390 -7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.629 -3.601 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.298 -5.247 -6.289 1.00 0.00 H new ATOM 1558 N THR A 500 4.169 -7.354 -5.118 1.00 0.00 N ATOM 1559 CA THR A 500 5.415 -7.554 -4.398 1.00 0.00 C ATOM 1560 C THR A 500 6.491 -6.599 -4.920 1.00 0.00 C ATOM 1561 O THR A 500 6.753 -6.550 -6.119 1.00 0.00 O ATOM 1562 CB THR A 500 5.801 -9.029 -4.520 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.595 -9.329 -5.898 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.826 -9.953 -3.788 1.00 0.00 C ATOM 0 H THR A 500 4.192 -7.639 -6.097 1.00 0.00 H new ATOM 0 HA THR A 500 5.302 -7.320 -3.339 1.00 0.00 H new ATOM 0 HB THR A 500 6.806 -9.175 -4.123 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.852 -8.556 -6.443 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.147 -10.988 -3.907 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.809 -9.698 -2.728 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.827 -9.833 -4.207 1.00 0.00 H new ATOM 1572 N ILE A 501 7.084 -5.864 -3.990 1.00 0.00 N ATOM 1573 CA ILE A 501 8.115 -4.902 -4.343 1.00 0.00 C ATOM 1574 C ILE A 501 9.263 -4.999 -3.336 1.00 0.00 C ATOM 1575 O ILE A 501 9.049 -4.876 -2.130 1.00 0.00 O ATOM 1576 CB ILE A 501 7.519 -3.498 -4.461 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.566 -3.206 -3.301 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.844 -3.302 -5.821 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.142 -3.654 -3.634 1.00 0.00 C ATOM 0 H ILE A 501 6.871 -5.915 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 501 8.530 -5.131 -5.324 1.00 0.00 H new ATOM 0 HB ILE A 501 8.333 -2.776 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.912 -3.719 -2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.573 -2.139 -3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.428 -2.296 -5.879 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.579 -3.438 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.044 -4.033 -5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.485 -3.435 -2.792 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.790 -3.121 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.134 -4.726 -3.830 1.00 0.00 H new ATOM 1591 N LYS A 502 10.456 -5.221 -3.866 1.00 0.00 N ATOM 1592 CA LYS A 502 11.655 -5.211 -3.045 1.00 0.00 C ATOM 1593 C LYS A 502 11.763 -3.864 -2.326 1.00 0.00 C ATOM 1594 O LYS A 502 11.164 -2.879 -2.753 1.00 0.00 O ATOM 1595 CB LYS A 502 12.884 -5.560 -3.886 1.00 0.00 C ATOM 1596 CG LYS A 502 13.120 -4.511 -4.975 1.00 0.00 C ATOM 1597 CD LYS A 502 14.603 -4.423 -5.340 1.00 0.00 C ATOM 1598 CE LYS A 502 14.874 -3.225 -6.252 1.00 0.00 C ATOM 1599 NZ LYS A 502 16.323 -2.928 -6.300 1.00 0.00 N ATOM 0 H LYS A 502 10.619 -5.409 -4.855 1.00 0.00 H new ATOM 0 HA LYS A 502 11.597 -5.981 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.762 -5.626 -3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.750 -6.540 -4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.538 -4.765 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 502 12.768 -3.539 -4.630 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.200 -4.336 -4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.913 -5.341 -5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.506 -3.434 -7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 502 14.330 -2.353 -5.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.539 -2.393 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.589 -2.363 -5.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 16.860 -3.819 -6.300 1.00 0.00 H new ATOM 1613 N ALA A 503 12.533 -3.867 -1.248 1.00 0.00 N ATOM 1614 CA ALA A 503 12.919 -2.624 -0.601 1.00 0.00 C ATOM 1615 C ALA A 503 14.419 -2.654 -0.301 1.00 0.00 C ATOM 1616 O ALA A 503 14.827 -2.502 0.850 1.00 0.00 O ATOM 1617 CB ALA A 503 12.075 -2.420 0.659 1.00 0.00 C ATOM 0 H ALA A 503 12.900 -4.710 -0.806 1.00 0.00 H new ATOM 0 HA ALA A 503 12.732 -1.775 -1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 503 12.365 -1.488 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 503 11.020 -2.375 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 503 12.238 -3.252 1.345 1.00 0.00 H new ATOM 1623 N SER A 504 15.198 -2.850 -1.354 1.00 0.00 N ATOM 1624 CA SER A 504 16.639 -2.964 -1.208 1.00 0.00 C ATOM 1625 C SER A 504 17.328 -2.613 -2.528 1.00 0.00 C ATOM 1626 O SER A 504 16.706 -2.660 -3.589 1.00 0.00 O ATOM 1627 CB SER A 504 17.037 -4.372 -0.760 1.00 0.00 C ATOM 1628 OG SER A 504 16.633 -5.365 -1.699 1.00 0.00 O ATOM 0 H SER A 504 14.859 -2.933 -2.312 1.00 0.00 H new ATOM 0 HA SER A 504 16.962 -2.262 -0.439 1.00 0.00 H new ATOM 0 HB2 SER A 504 18.118 -4.418 -0.626 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.586 -4.585 0.209 1.00 0.00 H new ATOM 0 HG SER A 504 16.907 -6.250 -1.378 1.00 0.00 H new ATOM 1634 N SER A 505 18.602 -2.268 -2.420 1.00 0.00 N ATOM 1635 CA SER A 505 19.370 -1.861 -3.586 1.00 0.00 C ATOM 1636 C SER A 505 18.620 -0.767 -4.349 1.00 0.00 C ATOM 1637 O SER A 505 17.943 -1.048 -5.337 1.00 0.00 O ATOM 1638 CB SER A 505 19.650 -3.053 -4.503 1.00 0.00 C ATOM 1639 OG SER A 505 20.345 -2.665 -5.685 1.00 0.00 O ATOM 0 H SER A 505 19.123 -2.262 -1.543 1.00 0.00 H new ATOM 0 HA SER A 505 20.328 -1.466 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 505 20.238 -3.795 -3.963 1.00 0.00 H new ATOM 0 HB3 SER A 505 18.708 -3.530 -4.776 1.00 0.00 H new ATOM 0 HG SER A 505 20.506 -3.454 -6.243 1.00 0.00 H new ATOM 1645 N GLY A 506 18.767 0.457 -3.863 1.00 0.00 N ATOM 1646 CA GLY A 506 18.116 1.594 -4.490 1.00 0.00 C ATOM 1647 C GLY A 506 18.570 2.907 -3.850 1.00 0.00 C ATOM 1648 O GLY A 506 19.297 2.899 -2.858 1.00 0.00 O ATOM 0 H GLY A 506 19.328 0.686 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.345 1.606 -5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 506 17.034 1.495 -4.397 1.00 0.00 H new