USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 902 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 362 ASN : amide:sc= -0.874 K(o=-0.79,f=-3.3!) USER MOD Set 1.2: A 460 ASN : amide:sc= 0.0883 K(o=-0.79,f=-4) USER MOD Set 2.1: A 370 HIS : no HD1:sc= -0.308 X(o=-0.44,f=-0.084) USER MOD Set 2.2: A 457 GLN : amide:sc= -0.129 X(o=-0.44,f=-0.084) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 353 MET CE :methyl 168:sc=-0.00586 (180deg=-0.185) USER MOD Single : A 354 MET CE :methyl -176:sc= -0.0698 (180deg=-0.1) USER MOD Single : A 355 SER OG : rot 132:sc= -0.42 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 34:sc= -0.347 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 363 LYS NZ :NH3+ -177:sc= -0.107 (180deg=-0.127) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 366 ASN : amide:sc= -0.649 X(o=-0.65,f=-0.41) USER MOD Single : A 374 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0409) USER MOD Single : A 377 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.3) USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 382 HIS : no HE2:sc= 0.373 K(o=0.37,f=-1.4) USER MOD Single : A 389 ASN : amide:sc= -0.0428 K(o=-0.043,f=-4.7!) USER MOD Single : A 397 GLN :FLIP amide:sc= -0.068 F(o=-1.3,f=-0.068) USER MOD Single : A 399 CYS SG : rot 74:sc= 1.06 USER MOD Single : A 402 CYS SG : rot -1:sc= -4.58! USER MOD Single : A 406 THR OG1 : rot -9:sc= 0.241 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.028) USER MOD Single : A 433 SER OG : rot 28:sc= 0.0796 USER MOD Single : A 435 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 440 ASN : amide:sc=-0.00623 X(o=-0.0062,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 453 CYS SG : rot 72:sc= 0.99 USER MOD Single : A 454 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.39) USER MOD Single : A 455 SER OG : rot 69:sc= 0.304 USER MOD Single : A 458 CYS SG : rot -27:sc= -1.68 USER MOD Single : A 463 SER OG : rot 32:sc= 0.064 USER MOD Single : A 464 SER OG : rot -34:sc= 0.328 USER MOD Single : A 465 GLN : amide:sc= -0.973 X(o=-0.97,f=-1) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -1.580 -9.943 -1.735 1.00 0.00 N ATOM 2 CA GLY A 350 -3.026 -9.738 -1.976 1.00 0.00 C ATOM 3 C GLY A 350 -3.416 -8.273 -1.877 1.00 0.00 C ATOM 4 O GLY A 350 -3.811 -7.805 -0.806 1.00 0.00 O ATOM 0 HA2 GLY A 350 -3.286 -10.117 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -3.600 -10.316 -1.252 1.00 0.00 H new ATOM 10 N SER A 351 -3.296 -7.551 -3.004 1.00 0.00 N ATOM 11 CA SER A 351 -3.588 -6.105 -3.087 1.00 0.00 C ATOM 12 C SER A 351 -4.113 -5.745 -4.487 1.00 0.00 C ATOM 13 O SER A 351 -3.857 -6.472 -5.462 1.00 0.00 O ATOM 14 CB SER A 351 -2.316 -5.281 -2.770 1.00 0.00 C ATOM 15 OG SER A 351 -1.825 -5.577 -1.477 1.00 0.00 O ATOM 0 H SER A 351 -2.992 -7.954 -3.890 1.00 0.00 H new ATOM 0 HA SER A 351 -4.356 -5.864 -2.351 1.00 0.00 H new ATOM 0 HB2 SER A 351 -1.547 -5.495 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 351 -2.541 -4.217 -2.842 1.00 0.00 H new ATOM 0 HG SER A 351 -1.021 -5.045 -1.303 1.00 0.00 H new ATOM 21 N HIS A 352 -4.857 -4.624 -4.573 1.00 0.00 N ATOM 22 CA HIS A 352 -5.343 -4.077 -5.849 1.00 0.00 C ATOM 23 C HIS A 352 -4.205 -3.311 -6.557 1.00 0.00 C ATOM 24 O HIS A 352 -4.080 -2.085 -6.430 1.00 0.00 O ATOM 25 CB HIS A 352 -6.593 -3.162 -5.634 1.00 0.00 C ATOM 26 CG HIS A 352 -7.859 -3.903 -5.266 1.00 0.00 C ATOM 27 ND1 HIS A 352 -8.956 -3.986 -6.101 1.00 0.00 N ATOM 28 CD2 HIS A 352 -8.201 -4.590 -4.145 1.00 0.00 C ATOM 29 CE1 HIS A 352 -9.905 -4.685 -5.512 1.00 0.00 C ATOM 30 NE2 HIS A 352 -9.472 -5.065 -4.326 1.00 0.00 N ATOM 0 H HIS A 352 -5.136 -4.076 -3.759 1.00 0.00 H new ATOM 0 HA HIS A 352 -5.656 -4.904 -6.486 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.368 -2.441 -4.848 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.772 -2.594 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -7.583 -4.735 -3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -10.875 -4.909 -5.931 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.998 -5.622 -3.653 1.00 0.00 H new ATOM 39 N MET A 353 -3.330 -4.073 -7.250 1.00 0.00 N ATOM 40 CA MET A 353 -2.317 -3.509 -8.178 1.00 0.00 C ATOM 41 C MET A 353 -3.005 -3.003 -9.467 1.00 0.00 C ATOM 42 O MET A 353 -2.427 -2.239 -10.248 1.00 0.00 O ATOM 43 CB MET A 353 -1.237 -4.581 -8.525 1.00 0.00 C ATOM 44 CG MET A 353 -1.761 -5.811 -9.298 1.00 0.00 C ATOM 45 SD MET A 353 -0.477 -7.021 -9.704 1.00 0.00 S ATOM 46 CE MET A 353 -0.008 -7.621 -8.081 1.00 0.00 C ATOM 0 H MET A 353 -3.303 -5.091 -7.185 1.00 0.00 H new ATOM 0 HA MET A 353 -1.823 -2.670 -7.689 1.00 0.00 H new ATOM 0 HB2 MET A 353 -0.453 -4.107 -9.116 1.00 0.00 H new ATOM 0 HB3 MET A 353 -0.776 -4.923 -7.599 1.00 0.00 H new ATOM 0 HG2 MET A 353 -2.533 -6.300 -8.704 1.00 0.00 H new ATOM 0 HG3 MET A 353 -2.234 -5.474 -10.220 1.00 0.00 H new ATOM 0 HE1 MET A 353 0.612 -8.511 -8.187 1.00 0.00 H new ATOM 0 HE2 MET A 353 0.554 -6.848 -7.556 1.00 0.00 H new ATOM 0 HE3 MET A 353 -0.904 -7.868 -7.512 1.00 0.00 H new ATOM 56 N MET A 354 -4.255 -3.459 -9.653 1.00 0.00 N ATOM 57 CA MET A 354 -5.109 -3.125 -10.792 1.00 0.00 C ATOM 58 C MET A 354 -6.553 -2.861 -10.296 1.00 0.00 C ATOM 59 O MET A 354 -6.912 -3.231 -9.167 1.00 0.00 O ATOM 60 CB MET A 354 -5.072 -4.291 -11.825 1.00 0.00 C ATOM 61 CG MET A 354 -5.752 -5.592 -11.362 1.00 0.00 C ATOM 62 SD MET A 354 -4.997 -6.287 -9.872 1.00 0.00 S ATOM 63 CE MET A 354 -6.102 -7.633 -9.469 1.00 0.00 C ATOM 0 H MET A 354 -4.708 -4.089 -8.991 1.00 0.00 H new ATOM 0 HA MET A 354 -4.746 -2.221 -11.281 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.550 -3.956 -12.745 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.032 -4.509 -12.067 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.807 -5.397 -11.172 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.704 -6.327 -12.165 1.00 0.00 H new ATOM 0 HE1 MET A 354 -5.787 -8.094 -8.533 1.00 0.00 H new ATOM 0 HE2 MET A 354 -7.117 -7.251 -9.362 1.00 0.00 H new ATOM 0 HE3 MET A 354 -6.077 -8.376 -10.266 1.00 0.00 H new ATOM 73 N SER A 355 -7.367 -2.217 -11.150 1.00 0.00 N ATOM 74 CA SER A 355 -8.809 -1.974 -10.889 1.00 0.00 C ATOM 75 C SER A 355 -9.641 -3.254 -11.180 1.00 0.00 C ATOM 76 O SER A 355 -9.074 -4.327 -11.428 1.00 0.00 O ATOM 77 CB SER A 355 -9.287 -0.776 -11.753 1.00 0.00 C ATOM 78 OG SER A 355 -10.634 -0.427 -11.501 1.00 0.00 O ATOM 0 H SER A 355 -7.049 -1.846 -12.045 1.00 0.00 H new ATOM 0 HA SER A 355 -8.955 -1.727 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.649 0.086 -11.557 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.171 -1.025 -12.808 1.00 0.00 H new ATOM 0 HG SER A 355 -10.702 0.542 -11.369 1.00 0.00 H new ATOM 84 N THR A 356 -10.985 -3.139 -11.128 1.00 0.00 N ATOM 85 CA THR A 356 -11.927 -4.229 -11.464 1.00 0.00 C ATOM 86 C THR A 356 -13.134 -3.663 -12.249 1.00 0.00 C ATOM 87 O THR A 356 -13.678 -2.616 -11.877 1.00 0.00 O ATOM 88 CB THR A 356 -12.432 -4.978 -10.170 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.906 -4.024 -9.196 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.339 -5.850 -9.530 1.00 0.00 C ATOM 0 H THR A 356 -11.452 -2.277 -10.848 1.00 0.00 H new ATOM 0 HA THR A 356 -11.395 -4.950 -12.084 1.00 0.00 H new ATOM 0 HB THR A 356 -13.244 -5.635 -10.483 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.219 -4.499 -8.398 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.739 -6.343 -8.644 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.009 -6.603 -10.246 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.493 -5.223 -9.246 1.00 0.00 H new ATOM 98 N VAL A 357 -13.546 -4.362 -13.341 1.00 0.00 N ATOM 99 CA VAL A 357 -14.706 -3.973 -14.199 1.00 0.00 C ATOM 100 C VAL A 357 -15.567 -5.206 -14.553 1.00 0.00 C ATOM 101 O VAL A 357 -15.086 -6.352 -14.527 1.00 0.00 O ATOM 102 CB VAL A 357 -14.255 -3.275 -15.544 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.589 -1.915 -15.285 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.326 -4.202 -16.359 1.00 0.00 C ATOM 0 H VAL A 357 -13.083 -5.215 -13.655 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.288 -3.260 -13.615 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.153 -3.088 -16.133 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.294 -1.468 -16.234 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.293 -1.256 -14.777 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.707 -2.055 -14.660 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -13.029 -3.701 -17.280 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.439 -4.436 -15.771 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.854 -5.124 -16.602 1.00 0.00 H new ATOM 114 N CYS A 358 -16.848 -4.954 -14.880 1.00 0.00 N ATOM 115 CA CYS A 358 -17.768 -5.974 -15.402 1.00 0.00 C ATOM 116 C CYS A 358 -18.248 -5.556 -16.796 1.00 0.00 C ATOM 117 O CYS A 358 -19.027 -4.609 -16.932 1.00 0.00 O ATOM 118 CB CYS A 358 -18.963 -6.162 -14.437 1.00 0.00 C ATOM 119 SG CYS A 358 -19.934 -4.665 -14.132 1.00 0.00 S ATOM 0 H CYS A 358 -17.273 -4.031 -14.788 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.249 -6.929 -15.480 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.622 -6.930 -14.842 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.587 -6.535 -13.484 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.964 -3.940 -15.211 1.00 0.00 H new ATOM 125 N VAL A 359 -17.748 -6.242 -17.834 1.00 0.00 N ATOM 126 CA VAL A 359 -18.200 -6.042 -19.221 1.00 0.00 C ATOM 127 C VAL A 359 -19.250 -7.105 -19.551 1.00 0.00 C ATOM 128 O VAL A 359 -19.215 -8.214 -19.013 1.00 0.00 O ATOM 129 CB VAL A 359 -17.022 -6.124 -20.262 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.501 -5.865 -21.703 1.00 0.00 C ATOM 131 CG2 VAL A 359 -15.872 -5.164 -19.901 1.00 0.00 C ATOM 0 H VAL A 359 -17.020 -6.950 -17.737 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.620 -5.039 -19.295 1.00 0.00 H new ATOM 0 HB VAL A 359 -16.643 -7.145 -20.214 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.654 -5.932 -22.386 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.248 -6.610 -21.978 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -17.941 -4.870 -21.767 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.079 -5.251 -20.644 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.244 -4.140 -19.886 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.478 -5.422 -18.918 1.00 0.00 H new ATOM 141 N TYR A 360 -20.174 -6.751 -20.451 1.00 0.00 N ATOM 142 CA TYR A 360 -21.300 -7.588 -20.850 1.00 0.00 C ATOM 143 C TYR A 360 -21.334 -7.663 -22.380 1.00 0.00 C ATOM 144 O TYR A 360 -21.684 -6.693 -23.047 1.00 0.00 O ATOM 145 CB TYR A 360 -22.613 -7.022 -20.243 1.00 0.00 C ATOM 146 CG TYR A 360 -22.694 -7.218 -18.714 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.096 -8.442 -18.173 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.324 -6.208 -17.813 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.136 -8.651 -16.809 1.00 0.00 C ATOM 150 CE2 TYR A 360 -22.358 -6.422 -16.446 1.00 0.00 C ATOM 151 CZ TYR A 360 -22.769 -7.644 -15.951 1.00 0.00 C ATOM 152 OH TYR A 360 -22.806 -7.860 -14.591 1.00 0.00 O ATOM 0 H TYR A 360 -20.155 -5.851 -20.931 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.191 -8.603 -20.468 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -22.687 -5.959 -20.474 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.466 -7.510 -20.714 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.382 -9.244 -18.838 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.007 -5.248 -18.192 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.456 -9.605 -16.417 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.064 -5.635 -15.768 1.00 0.00 H new ATOM 0 HH TYR A 360 -22.515 -7.049 -14.123 1.00 0.00 H new ATOM 162 N VAL A 361 -20.893 -8.821 -22.904 1.00 0.00 N ATOM 163 CA VAL A 361 -20.776 -9.089 -24.345 1.00 0.00 C ATOM 164 C VAL A 361 -22.175 -9.317 -24.964 1.00 0.00 C ATOM 165 O VAL A 361 -22.788 -10.367 -24.747 1.00 0.00 O ATOM 166 CB VAL A 361 -19.842 -10.344 -24.604 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.698 -10.661 -26.108 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.451 -10.158 -23.945 1.00 0.00 C ATOM 0 H VAL A 361 -20.603 -9.610 -22.326 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.323 -8.221 -24.823 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.329 -11.200 -24.136 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.050 -11.528 -26.237 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.680 -10.876 -26.530 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.263 -9.803 -26.621 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.835 -11.036 -24.141 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -17.967 -9.274 -24.361 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.572 -10.033 -22.869 1.00 0.00 H new ATOM 178 N ASN A 362 -22.684 -8.315 -25.709 1.00 0.00 N ATOM 179 CA ASN A 362 -23.980 -8.396 -26.394 1.00 0.00 C ATOM 180 C ASN A 362 -23.768 -9.006 -27.790 1.00 0.00 C ATOM 181 O ASN A 362 -23.519 -8.296 -28.771 1.00 0.00 O ATOM 182 CB ASN A 362 -24.646 -6.998 -26.482 1.00 0.00 C ATOM 183 CG ASN A 362 -26.007 -6.984 -27.196 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.785 -7.927 -27.104 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.289 -5.917 -27.925 1.00 0.00 N ATOM 0 H ASN A 362 -22.203 -7.427 -25.850 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.655 -9.036 -25.826 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.775 -6.607 -25.473 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.970 -6.320 -27.002 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.174 -5.863 -28.430 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.622 -5.148 -27.982 1.00 0.00 H new ATOM 192 N LYS A 363 -23.816 -10.342 -27.847 1.00 0.00 N ATOM 193 CA LYS A 363 -23.733 -11.106 -29.112 1.00 0.00 C ATOM 194 C LYS A 363 -25.005 -10.918 -29.965 1.00 0.00 C ATOM 195 O LYS A 363 -24.997 -11.201 -31.170 1.00 0.00 O ATOM 196 CB LYS A 363 -23.448 -12.623 -28.856 1.00 0.00 C ATOM 197 CG LYS A 363 -24.195 -13.273 -27.651 1.00 0.00 C ATOM 198 CD LYS A 363 -23.374 -13.237 -26.333 1.00 0.00 C ATOM 199 CE LYS A 363 -22.101 -14.098 -26.420 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.418 -15.531 -26.569 1.00 0.00 N ATOM 0 H LYS A 363 -23.914 -10.931 -27.020 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.889 -10.705 -29.674 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.707 -13.177 -29.758 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.376 -12.748 -28.702 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.142 -12.755 -27.496 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.434 -14.308 -27.895 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.100 -12.207 -26.105 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -23.995 -13.591 -25.510 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.497 -13.769 -27.266 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.500 -13.950 -25.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.537 -16.083 -26.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.016 -15.839 -25.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.926 -15.683 -27.464 1.00 0.00 H new ATOM 214 N HIS A 364 -26.096 -10.437 -29.331 1.00 0.00 N ATOM 215 CA HIS A 364 -27.329 -10.034 -30.037 1.00 0.00 C ATOM 216 C HIS A 364 -27.101 -8.719 -30.821 1.00 0.00 C ATOM 217 O HIS A 364 -27.872 -8.380 -31.726 1.00 0.00 O ATOM 218 CB HIS A 364 -28.493 -9.904 -29.025 1.00 0.00 C ATOM 219 CG HIS A 364 -29.840 -9.621 -29.646 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.547 -8.460 -29.423 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.603 -10.363 -30.481 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.675 -8.497 -30.102 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.735 -9.643 -30.750 1.00 0.00 N ATOM 0 H HIS A 364 -26.146 -10.318 -28.319 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.596 -10.801 -30.763 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.560 -10.827 -28.449 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.257 -9.105 -28.321 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.363 -11.344 -30.865 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.424 -7.719 -30.124 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.500 -9.944 -31.353 1.00 0.00 H new ATOM 232 N GLY A 365 -26.032 -7.990 -30.452 1.00 0.00 N ATOM 233 CA GLY A 365 -25.574 -6.805 -31.183 1.00 0.00 C ATOM 234 C GLY A 365 -24.713 -7.152 -32.392 1.00 0.00 C ATOM 235 O GLY A 365 -24.662 -8.319 -32.813 1.00 0.00 O ATOM 0 H GLY A 365 -25.463 -8.211 -29.635 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.440 -6.230 -31.512 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -25.004 -6.166 -30.509 1.00 0.00 H new ATOM 239 N ASN A 366 -24.041 -6.137 -32.968 1.00 0.00 N ATOM 240 CA ASN A 366 -23.218 -6.305 -34.184 1.00 0.00 C ATOM 241 C ASN A 366 -21.980 -7.164 -33.881 1.00 0.00 C ATOM 242 O ASN A 366 -21.222 -6.876 -32.950 1.00 0.00 O ATOM 243 CB ASN A 366 -22.801 -4.930 -34.773 1.00 0.00 C ATOM 244 CG ASN A 366 -21.881 -5.013 -36.011 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.922 -5.973 -36.784 1.00 0.00 O ATOM 246 ND2 ASN A 366 -21.060 -3.996 -36.220 1.00 0.00 N ATOM 0 H ASN A 366 -24.052 -5.183 -32.607 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.822 -6.819 -34.932 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.701 -4.377 -35.042 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -22.294 -4.356 -33.998 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.445 -3.996 -37.034 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.043 -3.212 -35.568 1.00 0.00 H new ATOM 253 N PHE A 367 -21.786 -8.183 -34.720 1.00 0.00 N ATOM 254 CA PHE A 367 -20.738 -9.206 -34.542 1.00 0.00 C ATOM 255 C PHE A 367 -19.397 -8.602 -34.934 1.00 0.00 C ATOM 256 O PHE A 367 -18.477 -8.532 -34.131 1.00 0.00 O ATOM 257 CB PHE A 367 -21.013 -10.474 -35.410 1.00 0.00 C ATOM 258 CG PHE A 367 -22.491 -10.756 -35.645 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.253 -11.471 -34.726 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.115 -10.282 -36.797 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.592 -11.705 -34.958 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.443 -10.510 -37.026 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.190 -11.225 -36.110 1.00 0.00 C ATOM 0 H PHE A 367 -22.355 -8.328 -35.554 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.732 -9.517 -33.497 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.519 -10.356 -36.374 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.561 -11.339 -34.924 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.792 -11.846 -33.824 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.539 -9.725 -37.521 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.174 -12.263 -34.240 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.909 -10.131 -37.924 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.238 -11.409 -36.293 1.00 0.00 H new ATOM 273 N GLY A 368 -19.324 -8.149 -36.197 1.00 0.00 N ATOM 274 CA GLY A 368 -18.110 -7.553 -36.737 1.00 0.00 C ATOM 275 C GLY A 368 -18.404 -6.514 -37.816 1.00 0.00 C ATOM 276 O GLY A 368 -18.644 -5.362 -37.483 1.00 0.00 O ATOM 0 H GLY A 368 -20.100 -8.189 -36.858 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.547 -7.085 -35.929 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.477 -8.337 -37.154 1.00 0.00 H new ATOM 280 N PRO A 369 -18.468 -6.880 -39.135 1.00 0.00 N ATOM 281 CA PRO A 369 -18.504 -8.276 -39.638 1.00 0.00 C ATOM 282 C PRO A 369 -17.111 -8.892 -39.907 1.00 0.00 C ATOM 283 O PRO A 369 -17.002 -9.884 -40.631 1.00 0.00 O ATOM 284 CB PRO A 369 -19.325 -8.107 -40.938 1.00 0.00 C ATOM 285 CG PRO A 369 -18.932 -6.750 -41.468 1.00 0.00 C ATOM 286 CD PRO A 369 -18.489 -5.917 -40.267 1.00 0.00 C ATOM 0 HA PRO A 369 -18.926 -8.974 -38.915 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.095 -8.894 -41.656 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.395 -8.159 -40.740 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -18.125 -6.838 -42.196 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.771 -6.277 -41.978 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.506 -5.475 -40.431 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.180 -5.096 -40.077 1.00 0.00 H new ATOM 294 N HIS A 370 -16.048 -8.318 -39.302 1.00 0.00 N ATOM 295 CA HIS A 370 -14.699 -8.932 -39.310 1.00 0.00 C ATOM 296 C HIS A 370 -14.605 -10.091 -38.303 1.00 0.00 C ATOM 297 O HIS A 370 -13.590 -10.786 -38.236 1.00 0.00 O ATOM 298 CB HIS A 370 -13.607 -7.866 -39.036 1.00 0.00 C ATOM 299 CG HIS A 370 -13.456 -6.835 -40.135 1.00 0.00 C ATOM 300 ND1 HIS A 370 -13.954 -7.005 -41.408 1.00 0.00 N ATOM 301 CD2 HIS A 370 -12.843 -5.626 -40.142 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.657 -5.955 -42.138 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.984 -5.100 -41.398 1.00 0.00 N ATOM 0 H HIS A 370 -16.097 -7.430 -38.802 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.527 -9.346 -40.304 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.841 -7.354 -38.103 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.651 -8.370 -38.892 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -12.336 -5.162 -39.309 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -13.922 -5.816 -43.176 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -12.627 -4.196 -41.708 1.00 0.00 H new ATOM 312 N LEU A 371 -15.676 -10.266 -37.515 1.00 0.00 N ATOM 313 CA LEU A 371 -15.826 -11.363 -36.551 1.00 0.00 C ATOM 314 C LEU A 371 -16.929 -12.308 -37.044 1.00 0.00 C ATOM 315 O LEU A 371 -17.934 -11.847 -37.605 1.00 0.00 O ATOM 316 CB LEU A 371 -16.185 -10.784 -35.155 1.00 0.00 C ATOM 317 CG LEU A 371 -15.229 -9.674 -34.599 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.568 -9.310 -33.137 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.751 -10.078 -34.745 1.00 0.00 C ATOM 0 H LEU A 371 -16.478 -9.635 -37.531 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.892 -11.918 -36.464 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -17.194 -10.374 -35.203 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -16.209 -11.606 -34.439 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.388 -8.781 -35.203 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.884 -8.537 -32.786 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.592 -8.940 -33.082 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.468 -10.195 -32.509 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -13.116 -9.285 -34.349 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.569 -10.999 -34.191 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.519 -10.237 -35.798 1.00 0.00 H new ATOM 331 N ASP A 372 -16.737 -13.620 -36.831 1.00 0.00 N ATOM 332 CA ASP A 372 -17.665 -14.649 -37.300 1.00 0.00 C ATOM 333 C ASP A 372 -18.934 -14.663 -36.419 1.00 0.00 C ATOM 334 O ASP A 372 -18.819 -14.874 -35.207 1.00 0.00 O ATOM 335 CB ASP A 372 -16.969 -16.028 -37.268 1.00 0.00 C ATOM 336 CG ASP A 372 -17.851 -17.156 -37.818 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.851 -17.380 -39.045 1.00 0.00 O ATOM 338 OD2 ASP A 372 -18.551 -17.818 -37.022 1.00 0.00 O ATOM 0 H ASP A 372 -15.932 -13.992 -36.328 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.961 -14.426 -38.325 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -16.048 -15.978 -37.849 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.686 -16.263 -36.242 1.00 0.00 H new ATOM 343 N PRO A 373 -20.156 -14.471 -37.021 1.00 0.00 N ATOM 344 CA PRO A 373 -21.428 -14.340 -36.262 1.00 0.00 C ATOM 345 C PRO A 373 -21.766 -15.557 -35.378 1.00 0.00 C ATOM 346 O PRO A 373 -22.427 -15.394 -34.349 1.00 0.00 O ATOM 347 CB PRO A 373 -22.504 -14.123 -37.367 1.00 0.00 C ATOM 348 CG PRO A 373 -21.877 -14.641 -38.623 1.00 0.00 C ATOM 349 CD PRO A 373 -20.398 -14.356 -38.487 1.00 0.00 C ATOM 0 HA PRO A 373 -21.367 -13.521 -35.545 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.423 -14.660 -37.134 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.766 -13.069 -37.462 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -22.061 -15.709 -38.741 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -22.292 -14.147 -39.501 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.798 -15.071 -39.050 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -20.144 -13.363 -38.859 1.00 0.00 H new ATOM 357 N LYS A 374 -21.294 -16.761 -35.777 1.00 0.00 N ATOM 358 CA LYS A 374 -21.551 -18.004 -35.027 1.00 0.00 C ATOM 359 C LYS A 374 -20.663 -18.053 -33.774 1.00 0.00 C ATOM 360 O LYS A 374 -21.163 -18.291 -32.673 1.00 0.00 O ATOM 361 CB LYS A 374 -21.319 -19.276 -35.902 1.00 0.00 C ATOM 362 CG LYS A 374 -22.323 -19.468 -37.075 1.00 0.00 C ATOM 363 CD LYS A 374 -22.058 -18.550 -38.299 1.00 0.00 C ATOM 364 CE LYS A 374 -20.807 -18.950 -39.099 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.969 -20.244 -39.796 1.00 0.00 N ATOM 0 H LYS A 374 -20.732 -16.894 -36.618 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.600 -18.000 -34.732 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.310 -19.236 -36.312 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.366 -20.154 -35.258 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.289 -20.508 -37.401 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.332 -19.282 -36.708 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.926 -18.575 -38.958 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.948 -17.521 -37.956 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.584 -18.173 -39.830 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.952 -19.009 -38.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -20.141 -20.419 -40.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -21.054 -21.008 -39.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.827 -20.217 -40.384 1.00 0.00 H new ATOM 379 N ARG A 375 -19.357 -17.774 -33.960 1.00 0.00 N ATOM 380 CA ARG A 375 -18.343 -17.820 -32.872 1.00 0.00 C ATOM 381 C ARG A 375 -18.572 -16.712 -31.838 1.00 0.00 C ATOM 382 O ARG A 375 -18.223 -16.860 -30.665 1.00 0.00 O ATOM 383 CB ARG A 375 -16.933 -17.679 -33.455 1.00 0.00 C ATOM 384 CG ARG A 375 -16.587 -18.716 -34.527 1.00 0.00 C ATOM 385 CD ARG A 375 -15.221 -18.457 -35.158 1.00 0.00 C ATOM 386 NE ARG A 375 -14.124 -18.766 -34.207 1.00 0.00 N ATOM 387 CZ ARG A 375 -13.072 -19.554 -34.451 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.925 -20.165 -35.618 1.00 0.00 N ATOM 389 NH2 ARG A 375 -12.160 -19.730 -33.508 1.00 0.00 N ATOM 0 H ARG A 375 -18.970 -17.510 -34.866 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.445 -18.784 -32.374 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.828 -16.682 -33.883 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.208 -17.756 -32.645 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.598 -19.712 -34.084 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.352 -18.704 -35.303 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.110 -19.066 -36.055 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -15.153 -17.415 -35.470 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.178 -18.338 -33.283 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.622 -20.038 -36.351 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -12.114 -20.762 -35.783 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.264 -19.266 -32.605 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.354 -20.329 -33.684 1.00 0.00 H new ATOM 403 N ILE A 376 -19.154 -15.605 -32.315 1.00 0.00 N ATOM 404 CA ILE A 376 -19.610 -14.482 -31.477 1.00 0.00 C ATOM 405 C ILE A 376 -20.684 -14.949 -30.462 1.00 0.00 C ATOM 406 O ILE A 376 -20.774 -14.417 -29.355 1.00 0.00 O ATOM 407 CB ILE A 376 -20.108 -13.282 -32.393 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.882 -12.515 -32.990 1.00 0.00 C ATOM 409 CG2 ILE A 376 -21.068 -12.309 -31.667 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.995 -11.834 -31.956 1.00 0.00 C ATOM 0 H ILE A 376 -19.325 -15.459 -33.310 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.772 -14.111 -30.888 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.689 -13.726 -33.202 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -18.276 -13.216 -33.564 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -19.246 -11.762 -33.689 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -21.368 -11.515 -32.351 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.952 -12.852 -31.332 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.562 -11.873 -30.806 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -17.172 -11.328 -32.460 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.582 -11.105 -31.397 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.596 -12.581 -31.270 1.00 0.00 H new ATOM 422 N GLN A 377 -21.458 -15.976 -30.831 1.00 0.00 N ATOM 423 CA GLN A 377 -22.446 -16.593 -29.925 1.00 0.00 C ATOM 424 C GLN A 377 -21.775 -17.665 -29.038 1.00 0.00 C ATOM 425 O GLN A 377 -22.250 -17.940 -27.937 1.00 0.00 O ATOM 426 CB GLN A 377 -23.614 -17.222 -30.733 1.00 0.00 C ATOM 427 CG GLN A 377 -24.159 -16.334 -31.868 1.00 0.00 C ATOM 428 CD GLN A 377 -24.715 -14.984 -31.422 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.299 -14.860 -30.348 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.513 -13.960 -32.238 1.00 0.00 N ATOM 0 H GLN A 377 -21.422 -16.403 -31.757 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.850 -15.811 -29.282 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.277 -18.167 -31.159 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.429 -17.454 -30.048 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.360 -16.160 -32.589 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.946 -16.879 -32.390 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -24.024 -14.101 -33.122 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.847 -13.031 -31.982 1.00 0.00 H new ATOM 439 N GLN A 378 -20.655 -18.247 -29.522 1.00 0.00 N ATOM 440 CA GLN A 378 -19.981 -19.383 -28.851 1.00 0.00 C ATOM 441 C GLN A 378 -19.058 -18.917 -27.708 1.00 0.00 C ATOM 442 O GLN A 378 -18.779 -19.695 -26.793 1.00 0.00 O ATOM 443 CB GLN A 378 -19.177 -20.244 -29.861 1.00 0.00 C ATOM 444 CG GLN A 378 -19.965 -20.706 -31.105 1.00 0.00 C ATOM 445 CD GLN A 378 -21.290 -21.429 -30.807 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.435 -22.122 -29.800 1.00 0.00 O ATOM 447 NE2 GLN A 378 -22.270 -21.255 -31.677 1.00 0.00 N ATOM 0 H GLN A 378 -20.195 -17.946 -30.381 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.771 -19.997 -28.419 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.310 -19.672 -30.192 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.799 -21.125 -29.342 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.176 -19.836 -31.726 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.331 -21.370 -31.692 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.122 -20.675 -32.503 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -23.174 -21.700 -31.522 1.00 0.00 H new ATOM 456 N LEU A 379 -18.583 -17.650 -27.767 1.00 0.00 N ATOM 457 CA LEU A 379 -17.816 -17.031 -26.659 1.00 0.00 C ATOM 458 C LEU A 379 -18.799 -16.672 -25.508 1.00 0.00 C ATOM 459 O LEU A 379 -20.010 -16.592 -25.767 1.00 0.00 O ATOM 460 CB LEU A 379 -16.969 -15.800 -27.176 1.00 0.00 C ATOM 461 CG LEU A 379 -17.686 -14.744 -28.078 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.490 -13.738 -27.248 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.684 -14.022 -29.012 1.00 0.00 C ATOM 0 H LEU A 379 -18.718 -17.036 -28.571 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.086 -17.736 -26.261 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.570 -15.280 -26.305 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.117 -16.191 -27.732 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.393 -15.288 -28.705 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.973 -13.021 -27.913 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.249 -14.266 -26.671 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.821 -13.209 -26.569 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.217 -13.295 -29.625 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.932 -13.509 -28.412 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.197 -14.753 -29.657 1.00 0.00 H new ATOM 475 N PRO A 380 -18.335 -16.500 -24.226 1.00 0.00 N ATOM 476 CA PRO A 380 -19.247 -16.240 -23.084 1.00 0.00 C ATOM 477 C PRO A 380 -20.016 -14.908 -23.226 1.00 0.00 C ATOM 478 O PRO A 380 -19.556 -13.966 -23.882 1.00 0.00 O ATOM 479 CB PRO A 380 -18.312 -16.250 -21.845 1.00 0.00 C ATOM 480 CG PRO A 380 -16.962 -15.933 -22.395 1.00 0.00 C ATOM 481 CD PRO A 380 -16.918 -16.556 -23.776 1.00 0.00 C ATOM 0 HA PRO A 380 -20.037 -16.988 -23.015 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.623 -15.511 -21.106 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.321 -17.220 -21.349 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -16.805 -14.856 -22.448 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.176 -16.339 -21.758 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.262 -16.001 -24.446 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.547 -17.580 -23.743 1.00 0.00 H new ATOM 489 N ASP A 381 -21.191 -14.877 -22.589 1.00 0.00 N ATOM 490 CA ASP A 381 -22.158 -13.762 -22.644 1.00 0.00 C ATOM 491 C ASP A 381 -21.604 -12.474 -22.010 1.00 0.00 C ATOM 492 O ASP A 381 -22.116 -11.383 -22.266 1.00 0.00 O ATOM 493 CB ASP A 381 -23.468 -14.219 -21.936 1.00 0.00 C ATOM 494 CG ASP A 381 -24.578 -13.153 -21.900 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.315 -13.021 -22.892 1.00 0.00 O ATOM 496 OD2 ASP A 381 -24.699 -12.432 -20.886 1.00 0.00 O ATOM 0 H ASP A 381 -21.510 -15.647 -22.002 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.359 -13.518 -23.687 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -23.849 -15.106 -22.442 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.230 -14.513 -20.914 1.00 0.00 H new ATOM 501 N HIS A 382 -20.554 -12.607 -21.193 1.00 0.00 N ATOM 502 CA HIS A 382 -19.919 -11.471 -20.531 1.00 0.00 C ATOM 503 C HIS A 382 -18.521 -11.832 -20.035 1.00 0.00 C ATOM 504 O HIS A 382 -18.176 -13.017 -19.898 1.00 0.00 O ATOM 505 CB HIS A 382 -20.804 -10.932 -19.370 1.00 0.00 C ATOM 506 CG HIS A 382 -21.139 -11.911 -18.274 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.659 -11.801 -16.987 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.960 -12.986 -18.267 1.00 0.00 C ATOM 509 CE1 HIS A 382 -21.176 -12.759 -16.242 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.968 -13.488 -16.995 1.00 0.00 N ATOM 0 H HIS A 382 -20.123 -13.506 -20.975 1.00 0.00 H new ATOM 0 HA HIS A 382 -19.814 -10.674 -21.267 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.297 -10.078 -18.922 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -21.737 -10.562 -19.795 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -20.005 -11.089 -16.661 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -22.509 -13.376 -19.111 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -20.981 -12.917 -15.192 1.00 0.00 H new ATOM 519 N PHE A 383 -17.721 -10.784 -19.802 1.00 0.00 N ATOM 520 CA PHE A 383 -16.421 -10.874 -19.132 1.00 0.00 C ATOM 521 C PHE A 383 -16.437 -9.913 -17.945 1.00 0.00 C ATOM 522 O PHE A 383 -16.359 -8.706 -18.131 1.00 0.00 O ATOM 523 CB PHE A 383 -15.258 -10.550 -20.106 1.00 0.00 C ATOM 524 CG PHE A 383 -14.971 -11.654 -21.127 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.403 -12.866 -20.728 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.259 -11.481 -22.475 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.126 -13.859 -21.654 1.00 0.00 C ATOM 528 CE2 PHE A 383 -14.984 -12.466 -23.401 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.417 -13.656 -22.992 1.00 0.00 C ATOM 0 H PHE A 383 -17.965 -9.833 -20.080 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.253 -11.893 -18.783 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.491 -9.629 -20.639 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.354 -10.363 -19.526 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.177 -13.031 -19.685 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.708 -10.556 -22.805 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -13.684 -14.790 -21.332 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.212 -12.306 -24.444 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.201 -14.428 -23.715 1.00 0.00 H new ATOM 539 N GLY A 384 -16.568 -10.466 -16.736 1.00 0.00 N ATOM 540 CA GLY A 384 -16.689 -9.683 -15.509 1.00 0.00 C ATOM 541 C GLY A 384 -17.798 -10.222 -14.603 1.00 0.00 C ATOM 542 O GLY A 384 -18.677 -10.935 -15.095 1.00 0.00 O ATOM 0 H GLY A 384 -16.593 -11.474 -16.583 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.740 -9.698 -14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.897 -8.643 -15.760 1.00 0.00 H new ATOM 546 N PRO A 385 -17.826 -9.885 -13.272 1.00 0.00 N ATOM 547 CA PRO A 385 -16.898 -8.932 -12.621 1.00 0.00 C ATOM 548 C PRO A 385 -15.530 -9.571 -12.316 1.00 0.00 C ATOM 549 O PRO A 385 -15.458 -10.657 -11.734 1.00 0.00 O ATOM 550 CB PRO A 385 -17.637 -8.520 -11.308 1.00 0.00 C ATOM 551 CG PRO A 385 -18.905 -9.339 -11.262 1.00 0.00 C ATOM 552 CD PRO A 385 -18.768 -10.447 -12.288 1.00 0.00 C ATOM 0 HA PRO A 385 -16.671 -8.081 -13.263 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -17.016 -8.716 -10.434 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.862 -7.454 -11.307 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -19.057 -9.755 -10.266 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.772 -8.716 -11.483 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.383 -11.364 -11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.727 -10.693 -12.744 1.00 0.00 H new ATOM 560 N GLY A 386 -14.466 -8.882 -12.725 1.00 0.00 N ATOM 561 CA GLY A 386 -13.105 -9.346 -12.519 1.00 0.00 C ATOM 562 C GLY A 386 -12.095 -8.220 -12.692 1.00 0.00 C ATOM 563 O GLY A 386 -12.499 -7.078 -12.916 1.00 0.00 O ATOM 0 H GLY A 386 -14.529 -7.986 -13.208 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -13.012 -9.768 -11.518 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.882 -10.146 -13.225 1.00 0.00 H new ATOM 567 N PRO A 387 -10.762 -8.507 -12.612 1.00 0.00 N ATOM 568 CA PRO A 387 -9.715 -7.466 -12.711 1.00 0.00 C ATOM 569 C PRO A 387 -9.650 -6.811 -14.111 1.00 0.00 C ATOM 570 O PRO A 387 -9.652 -7.511 -15.120 1.00 0.00 O ATOM 571 CB PRO A 387 -8.412 -8.219 -12.344 1.00 0.00 C ATOM 572 CG PRO A 387 -8.698 -9.659 -12.643 1.00 0.00 C ATOM 573 CD PRO A 387 -10.182 -9.860 -12.406 1.00 0.00 C ATOM 0 HA PRO A 387 -9.908 -6.622 -12.049 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.568 -7.855 -12.929 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -8.157 -8.077 -11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.433 -9.902 -13.672 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.110 -10.313 -11.999 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.603 -10.586 -13.102 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.380 -10.231 -11.400 1.00 0.00 H new ATOM 581 N VAL A 388 -9.571 -5.456 -14.105 1.00 0.00 N ATOM 582 CA VAL A 388 -9.539 -4.553 -15.291 1.00 0.00 C ATOM 583 C VAL A 388 -8.712 -5.112 -16.474 1.00 0.00 C ATOM 584 O VAL A 388 -9.182 -5.128 -17.617 1.00 0.00 O ATOM 585 CB VAL A 388 -8.963 -3.137 -14.845 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.566 -3.257 -14.194 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.933 -2.102 -15.965 1.00 0.00 C ATOM 0 H VAL A 388 -9.525 -4.934 -13.230 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.562 -4.462 -15.655 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.670 -2.774 -14.099 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.213 -2.267 -13.906 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.630 -3.891 -13.310 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.869 -3.698 -14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.528 -1.165 -15.583 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.304 -2.464 -16.778 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.945 -1.937 -16.335 1.00 0.00 H new ATOM 597 N ASN A 389 -7.512 -5.614 -16.153 1.00 0.00 N ATOM 598 CA ASN A 389 -6.505 -6.033 -17.134 1.00 0.00 C ATOM 599 C ASN A 389 -6.852 -7.393 -17.758 1.00 0.00 C ATOM 600 O ASN A 389 -6.649 -7.603 -18.959 1.00 0.00 O ATOM 601 CB ASN A 389 -5.096 -6.048 -16.478 1.00 0.00 C ATOM 602 CG ASN A 389 -4.913 -7.044 -15.327 1.00 0.00 C ATOM 603 OD1 ASN A 389 -5.848 -7.347 -14.579 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.699 -7.557 -15.180 1.00 0.00 N ATOM 0 H ASN A 389 -7.210 -5.742 -15.187 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.498 -5.308 -17.948 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.358 -6.271 -17.249 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.877 -5.047 -16.107 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.515 -8.224 -14.431 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.950 -7.284 -15.816 1.00 0.00 H new ATOM 611 N VAL A 390 -7.404 -8.306 -16.945 1.00 0.00 N ATOM 612 CA VAL A 390 -7.814 -9.633 -17.421 1.00 0.00 C ATOM 613 C VAL A 390 -9.099 -9.521 -18.245 1.00 0.00 C ATOM 614 O VAL A 390 -9.219 -10.139 -19.299 1.00 0.00 O ATOM 615 CB VAL A 390 -7.987 -10.659 -16.239 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.500 -12.039 -16.730 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.656 -10.807 -15.463 1.00 0.00 C ATOM 0 H VAL A 390 -7.577 -8.148 -15.952 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.018 -10.019 -18.058 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.747 -10.263 -15.566 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.603 -12.712 -15.879 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.468 -11.916 -17.215 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.789 -12.459 -17.441 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.787 -11.519 -14.648 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.879 -11.167 -16.138 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.363 -9.839 -15.056 1.00 0.00 H new ATOM 627 N VAL A 391 -10.033 -8.695 -17.783 1.00 0.00 N ATOM 628 CA VAL A 391 -11.315 -8.497 -18.469 1.00 0.00 C ATOM 629 C VAL A 391 -11.112 -7.921 -19.899 1.00 0.00 C ATOM 630 O VAL A 391 -11.745 -8.399 -20.854 1.00 0.00 O ATOM 631 CB VAL A 391 -12.272 -7.596 -17.607 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.566 -7.245 -18.357 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.610 -8.282 -16.258 1.00 0.00 C ATOM 0 H VAL A 391 -9.929 -8.146 -16.930 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.791 -9.471 -18.585 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.739 -6.666 -17.410 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.196 -6.622 -17.723 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.321 -6.703 -19.271 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.100 -8.161 -18.610 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.273 -7.639 -15.679 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.103 -9.235 -16.448 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.691 -8.454 -15.697 1.00 0.00 H new ATOM 643 N LEU A 392 -10.188 -6.934 -20.049 1.00 0.00 N ATOM 644 CA LEU A 392 -9.943 -6.273 -21.355 1.00 0.00 C ATOM 645 C LEU A 392 -9.245 -7.221 -22.349 1.00 0.00 C ATOM 646 O LEU A 392 -9.600 -7.243 -23.537 1.00 0.00 O ATOM 647 CB LEU A 392 -9.179 -4.911 -21.196 1.00 0.00 C ATOM 648 CG LEU A 392 -7.721 -4.894 -20.596 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.612 -5.327 -21.596 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.397 -3.500 -20.041 1.00 0.00 C ATOM 0 H LEU A 392 -9.607 -6.583 -19.288 1.00 0.00 H new ATOM 0 HA LEU A 392 -10.918 -6.030 -21.778 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.130 -4.449 -22.182 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.795 -4.264 -20.571 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.721 -5.638 -19.800 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.641 -5.287 -21.102 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -6.805 -6.345 -21.935 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.611 -4.653 -22.453 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.388 -3.498 -19.629 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.463 -2.765 -20.843 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.110 -3.246 -19.257 1.00 0.00 H new ATOM 662 N ARG A 393 -8.266 -8.027 -21.851 1.00 0.00 N ATOM 663 CA ARG A 393 -7.485 -8.942 -22.712 1.00 0.00 C ATOM 664 C ARG A 393 -8.392 -10.063 -23.221 1.00 0.00 C ATOM 665 O ARG A 393 -8.217 -10.548 -24.335 1.00 0.00 O ATOM 666 CB ARG A 393 -6.240 -9.526 -21.976 1.00 0.00 C ATOM 667 CG ARG A 393 -6.565 -10.490 -20.819 1.00 0.00 C ATOM 668 CD ARG A 393 -5.337 -11.015 -20.052 1.00 0.00 C ATOM 669 NE ARG A 393 -4.603 -12.053 -20.787 1.00 0.00 N ATOM 670 CZ ARG A 393 -3.484 -12.654 -20.345 1.00 0.00 C ATOM 671 NH1 ARG A 393 -2.871 -12.244 -19.240 1.00 0.00 N ATOM 672 NH2 ARG A 393 -2.966 -13.654 -21.033 1.00 0.00 N ATOM 0 H ARG A 393 -8.005 -8.057 -20.865 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.106 -8.368 -23.558 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.619 -10.050 -22.703 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.646 -8.700 -21.586 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.225 -9.982 -20.116 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.118 -11.341 -21.218 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.665 -10.183 -19.840 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.660 -11.417 -19.092 1.00 0.00 H new ATOM 0 HE ARG A 393 -4.967 -12.338 -21.696 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.248 -11.459 -18.709 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.023 -12.714 -18.923 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -3.414 -13.967 -21.894 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -2.117 -14.114 -20.703 1.00 0.00 H new ATOM 686 N ARG A 394 -9.387 -10.441 -22.389 1.00 0.00 N ATOM 687 CA ARG A 394 -10.327 -11.512 -22.715 1.00 0.00 C ATOM 688 C ARG A 394 -11.323 -11.079 -23.804 1.00 0.00 C ATOM 689 O ARG A 394 -11.744 -11.922 -24.598 1.00 0.00 O ATOM 690 CB ARG A 394 -11.069 -12.013 -21.454 1.00 0.00 C ATOM 691 CG ARG A 394 -10.206 -12.808 -20.439 1.00 0.00 C ATOM 692 CD ARG A 394 -9.440 -13.987 -21.075 1.00 0.00 C ATOM 693 NE ARG A 394 -10.317 -14.865 -21.875 1.00 0.00 N ATOM 694 CZ ARG A 394 -10.793 -16.060 -21.499 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.548 -16.551 -20.292 1.00 0.00 N ATOM 696 NH2 ARG A 394 -11.538 -16.752 -22.345 1.00 0.00 N ATOM 0 H ARG A 394 -9.553 -10.009 -21.480 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.744 -12.343 -23.113 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.499 -11.152 -20.942 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.900 -12.644 -21.770 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.491 -12.130 -19.972 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -10.850 -13.188 -19.646 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -8.644 -13.599 -21.710 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -8.964 -14.573 -20.289 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.586 -14.531 -22.800 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.987 -16.017 -19.628 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.920 -17.463 -20.027 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -11.743 -16.375 -23.270 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -11.907 -17.663 -22.072 1.00 0.00 H new ATOM 710 N ILE A 395 -11.698 -9.775 -23.835 1.00 0.00 N ATOM 711 CA ILE A 395 -12.553 -9.222 -24.915 1.00 0.00 C ATOM 712 C ILE A 395 -11.788 -9.285 -26.248 1.00 0.00 C ATOM 713 O ILE A 395 -12.282 -9.855 -27.229 1.00 0.00 O ATOM 714 CB ILE A 395 -12.993 -7.720 -24.675 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.739 -7.530 -23.313 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.880 -7.217 -25.858 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.149 -8.086 -23.274 1.00 0.00 C ATOM 0 H ILE A 395 -11.424 -9.091 -23.129 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.457 -9.830 -24.929 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.083 -7.121 -24.629 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.154 -8.006 -22.526 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.777 -6.465 -23.082 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.174 -6.183 -25.678 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.314 -7.277 -26.788 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.771 -7.840 -25.935 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.584 -7.907 -22.291 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.755 -7.593 -24.034 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.123 -9.158 -23.469 1.00 0.00 H new ATOM 729 N VAL A 396 -10.563 -8.710 -26.236 1.00 0.00 N ATOM 730 CA VAL A 396 -9.696 -8.607 -27.424 1.00 0.00 C ATOM 731 C VAL A 396 -9.448 -9.997 -28.041 1.00 0.00 C ATOM 732 O VAL A 396 -9.746 -10.205 -29.209 1.00 0.00 O ATOM 733 CB VAL A 396 -8.315 -7.900 -27.106 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.366 -7.891 -28.337 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.527 -6.458 -26.586 1.00 0.00 C ATOM 0 H VAL A 396 -10.150 -8.304 -25.396 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.225 -7.983 -28.144 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.839 -8.487 -26.321 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.431 -7.396 -28.072 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.159 -8.916 -28.645 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.841 -7.354 -29.158 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.560 -6.001 -26.377 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.050 -5.872 -27.342 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.121 -6.484 -25.672 1.00 0.00 H new ATOM 745 N GLN A 397 -8.968 -10.959 -27.222 1.00 0.00 N ATOM 746 CA GLN A 397 -8.599 -12.310 -27.713 1.00 0.00 C ATOM 747 C GLN A 397 -9.833 -13.167 -28.071 1.00 0.00 C ATOM 748 O GLN A 397 -9.704 -14.116 -28.844 1.00 0.00 O ATOM 749 CB GLN A 397 -7.675 -13.057 -26.718 1.00 0.00 C ATOM 750 CG GLN A 397 -8.317 -13.500 -25.390 1.00 0.00 C ATOM 751 CD GLN A 397 -7.325 -14.145 -24.414 1.00 0.00 C ATOM 752 OE1 GLN A 397 -6.095 -13.627 -24.349 1.00 0.00 O flip ATOM 753 NE2 GLN A 397 -7.680 -15.062 -23.680 1.00 0.00 N flip ATOM 0 H GLN A 397 -8.827 -10.828 -26.220 1.00 0.00 H new ATOM 0 HA GLN A 397 -8.038 -12.153 -28.634 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.278 -13.941 -27.218 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.826 -12.412 -26.489 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.775 -12.635 -24.911 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.118 -14.208 -25.602 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -8.626 -15.437 -23.753 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -7.029 -15.449 -22.997 1.00 0.00 H new ATOM 762 N ALA A 398 -11.021 -12.833 -27.509 1.00 0.00 N ATOM 763 CA ALA A 398 -12.299 -13.472 -27.916 1.00 0.00 C ATOM 764 C ALA A 398 -12.673 -13.030 -29.335 1.00 0.00 C ATOM 765 O ALA A 398 -13.188 -13.822 -30.132 1.00 0.00 O ATOM 766 CB ALA A 398 -13.436 -13.127 -26.938 1.00 0.00 C ATOM 0 H ALA A 398 -11.122 -12.130 -26.777 1.00 0.00 H new ATOM 0 HA ALA A 398 -12.158 -14.553 -27.897 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.357 -13.610 -27.265 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -13.176 -13.479 -25.940 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.582 -12.047 -26.916 1.00 0.00 H new ATOM 772 N CYS A 399 -12.390 -11.749 -29.623 1.00 0.00 N ATOM 773 CA CYS A 399 -12.602 -11.149 -30.940 1.00 0.00 C ATOM 774 C CYS A 399 -11.572 -11.679 -31.963 1.00 0.00 C ATOM 775 O CYS A 399 -11.926 -11.978 -33.094 1.00 0.00 O ATOM 776 CB CYS A 399 -12.540 -9.616 -30.827 1.00 0.00 C ATOM 777 SG CYS A 399 -13.767 -8.912 -29.702 1.00 0.00 S ATOM 0 H CYS A 399 -12.004 -11.099 -28.938 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.591 -11.431 -31.302 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.545 -9.327 -30.490 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.679 -9.183 -31.818 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.417 -9.152 -28.473 1.00 0.00 H new ATOM 783 N VAL A 400 -10.307 -11.829 -31.529 1.00 0.00 N ATOM 784 CA VAL A 400 -9.218 -12.360 -32.380 1.00 0.00 C ATOM 785 C VAL A 400 -9.452 -13.865 -32.683 1.00 0.00 C ATOM 786 O VAL A 400 -9.117 -14.352 -33.773 1.00 0.00 O ATOM 787 CB VAL A 400 -7.809 -12.155 -31.708 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.672 -12.720 -32.578 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.536 -10.667 -31.387 1.00 0.00 C ATOM 0 H VAL A 400 -10.009 -11.588 -30.584 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.228 -11.802 -33.316 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.833 -12.711 -30.770 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.717 -12.558 -32.078 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.826 -13.788 -32.729 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.667 -12.214 -33.543 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.554 -10.569 -30.924 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.563 -10.085 -32.308 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.298 -10.297 -30.702 1.00 0.00 H new ATOM 799 N ASP A 401 -10.053 -14.578 -31.709 1.00 0.00 N ATOM 800 CA ASP A 401 -10.467 -15.988 -31.876 1.00 0.00 C ATOM 801 C ASP A 401 -11.527 -16.095 -32.975 1.00 0.00 C ATOM 802 O ASP A 401 -11.391 -16.883 -33.915 1.00 0.00 O ATOM 803 CB ASP A 401 -11.036 -16.551 -30.544 1.00 0.00 C ATOM 804 CG ASP A 401 -11.637 -17.971 -30.678 1.00 0.00 C ATOM 805 OD1 ASP A 401 -10.876 -18.958 -30.598 1.00 0.00 O ATOM 806 OD2 ASP A 401 -12.871 -18.109 -30.880 1.00 0.00 O ATOM 0 H ASP A 401 -10.265 -14.195 -30.788 1.00 0.00 H new ATOM 0 HA ASP A 401 -9.592 -16.573 -32.159 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -10.241 -16.571 -29.799 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -11.805 -15.874 -30.172 1.00 0.00 H new ATOM 811 N CYS A 402 -12.566 -15.257 -32.850 1.00 0.00 N ATOM 812 CA CYS A 402 -13.734 -15.296 -33.750 1.00 0.00 C ATOM 813 C CYS A 402 -13.436 -14.596 -35.091 1.00 0.00 C ATOM 814 O CYS A 402 -14.201 -14.730 -36.040 1.00 0.00 O ATOM 815 CB CYS A 402 -14.968 -14.665 -33.066 1.00 0.00 C ATOM 816 SG CYS A 402 -14.796 -12.925 -32.646 1.00 0.00 S ATOM 0 H CYS A 402 -12.624 -14.538 -32.129 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.954 -16.342 -33.965 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -15.829 -14.781 -33.724 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.185 -15.223 -32.156 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.610 -12.513 -32.982 1.00 0.00 H new ATOM 822 N ALA A 403 -12.292 -13.890 -35.147 1.00 0.00 N ATOM 823 CA ALA A 403 -11.870 -13.079 -36.293 1.00 0.00 C ATOM 824 C ALA A 403 -11.764 -13.876 -37.599 1.00 0.00 C ATOM 825 O ALA A 403 -10.986 -14.837 -37.699 1.00 0.00 O ATOM 826 CB ALA A 403 -10.528 -12.424 -35.983 1.00 0.00 C ATOM 0 H ALA A 403 -11.623 -13.870 -34.377 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.643 -12.327 -36.449 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.212 -11.820 -36.834 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.628 -11.787 -35.104 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.783 -13.195 -35.789 1.00 0.00 H new ATOM 832 N LEU A 404 -12.570 -13.463 -38.583 1.00 0.00 N ATOM 833 CA LEU A 404 -12.451 -13.909 -39.969 1.00 0.00 C ATOM 834 C LEU A 404 -11.112 -13.407 -40.540 1.00 0.00 C ATOM 835 O LEU A 404 -10.897 -12.183 -40.611 1.00 0.00 O ATOM 836 CB LEU A 404 -13.634 -13.348 -40.797 1.00 0.00 C ATOM 837 CG LEU A 404 -15.056 -13.795 -40.336 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.159 -13.041 -41.106 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.226 -15.326 -40.460 1.00 0.00 C ATOM 0 H LEU A 404 -13.332 -12.801 -38.434 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.478 -14.998 -40.017 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.589 -12.259 -40.769 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.499 -13.646 -41.837 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.160 -13.536 -39.282 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.137 -13.376 -40.761 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.059 -11.970 -40.929 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.062 -13.244 -42.173 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.226 -15.609 -40.132 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.087 -15.625 -41.499 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.485 -15.826 -39.837 1.00 0.00 H new ATOM 851 N GLU A 405 -10.226 -14.354 -40.909 1.00 0.00 N ATOM 852 CA GLU A 405 -8.860 -14.062 -41.382 1.00 0.00 C ATOM 853 C GLU A 405 -8.067 -13.391 -40.229 1.00 0.00 C ATOM 854 O GLU A 405 -7.765 -12.185 -40.251 1.00 0.00 O ATOM 855 CB GLU A 405 -8.903 -13.214 -42.695 1.00 0.00 C ATOM 856 CG GLU A 405 -7.559 -12.952 -43.388 1.00 0.00 C ATOM 857 CD GLU A 405 -7.731 -12.136 -44.681 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.016 -10.917 -44.595 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.606 -12.705 -45.792 1.00 0.00 O ATOM 0 H GLU A 405 -10.441 -15.351 -40.886 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.336 -14.981 -41.647 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.560 -13.718 -43.404 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.361 -12.252 -42.464 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.897 -12.418 -42.707 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.078 -13.902 -43.620 1.00 0.00 H new ATOM 866 N THR A 406 -7.803 -14.219 -39.198 1.00 0.00 N ATOM 867 CA THR A 406 -7.174 -13.817 -37.927 1.00 0.00 C ATOM 868 C THR A 406 -5.827 -13.107 -38.137 1.00 0.00 C ATOM 869 O THR A 406 -5.555 -12.137 -37.467 1.00 0.00 O ATOM 870 CB THR A 406 -6.969 -15.076 -37.015 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.232 -15.738 -36.820 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.362 -14.727 -35.643 1.00 0.00 C ATOM 0 H THR A 406 -8.028 -15.213 -39.229 1.00 0.00 H new ATOM 0 HA THR A 406 -7.845 -13.107 -37.444 1.00 0.00 H new ATOM 0 HB THR A 406 -6.263 -15.731 -37.526 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.953 -15.177 -37.174 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.243 -15.637 -35.055 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.389 -14.257 -35.785 1.00 0.00 H new ATOM 0 HG23 THR A 406 -7.024 -14.039 -35.117 1.00 0.00 H new ATOM 880 N LYS A 407 -5.020 -13.618 -39.082 1.00 0.00 N ATOM 881 CA LYS A 407 -3.685 -13.073 -39.442 1.00 0.00 C ATOM 882 C LYS A 407 -3.686 -11.547 -39.731 1.00 0.00 C ATOM 883 O LYS A 407 -2.772 -10.826 -39.308 1.00 0.00 O ATOM 884 CB LYS A 407 -3.155 -13.870 -40.668 1.00 0.00 C ATOM 885 CG LYS A 407 -4.097 -13.863 -41.909 1.00 0.00 C ATOM 886 CD LYS A 407 -3.991 -15.140 -42.774 1.00 0.00 C ATOM 887 CE LYS A 407 -2.565 -15.430 -43.266 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.528 -16.629 -44.148 1.00 0.00 N ATOM 0 H LYS A 407 -5.276 -14.438 -39.632 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.028 -13.195 -38.581 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.189 -13.459 -40.961 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -2.984 -14.903 -40.365 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.127 -13.747 -41.572 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.864 -12.996 -42.527 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.347 -15.992 -42.195 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.651 -15.041 -43.636 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.183 -14.565 -43.809 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.908 -15.585 -42.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.551 -16.798 -44.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -2.870 -17.458 -43.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.137 -16.470 -44.976 1.00 0.00 H new ATOM 902 N THR A 408 -4.733 -11.070 -40.422 1.00 0.00 N ATOM 903 CA THR A 408 -4.857 -9.662 -40.836 1.00 0.00 C ATOM 904 C THR A 408 -5.468 -8.823 -39.695 1.00 0.00 C ATOM 905 O THR A 408 -5.082 -7.669 -39.476 1.00 0.00 O ATOM 906 CB THR A 408 -5.709 -9.571 -42.143 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.134 -10.445 -43.135 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.785 -8.138 -42.712 1.00 0.00 C ATOM 0 H THR A 408 -5.520 -11.651 -40.711 1.00 0.00 H new ATOM 0 HA THR A 408 -3.869 -9.254 -41.049 1.00 0.00 H new ATOM 0 HB THR A 408 -6.726 -9.871 -41.892 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.662 -10.397 -43.959 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.390 -8.138 -43.619 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.239 -7.477 -41.974 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.780 -7.786 -42.946 1.00 0.00 H new ATOM 916 N VAL A 409 -6.393 -9.445 -38.946 1.00 0.00 N ATOM 917 CA VAL A 409 -6.985 -8.858 -37.729 1.00 0.00 C ATOM 918 C VAL A 409 -5.924 -8.704 -36.613 1.00 0.00 C ATOM 919 O VAL A 409 -5.940 -7.734 -35.841 1.00 0.00 O ATOM 920 CB VAL A 409 -8.187 -9.742 -37.232 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.696 -9.335 -35.826 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.338 -9.727 -38.272 1.00 0.00 C ATOM 0 H VAL A 409 -6.754 -10.373 -39.167 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.358 -7.864 -37.974 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.813 -10.761 -37.135 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.525 -9.981 -35.538 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.887 -9.438 -35.102 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.034 -8.299 -35.847 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -10.162 -10.344 -37.912 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.686 -8.704 -38.415 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.976 -10.123 -39.221 1.00 0.00 H new ATOM 932 N PHE A 410 -4.976 -9.651 -36.583 1.00 0.00 N ATOM 933 CA PHE A 410 -3.911 -9.719 -35.566 1.00 0.00 C ATOM 934 C PHE A 410 -2.800 -8.696 -35.892 1.00 0.00 C ATOM 935 O PHE A 410 -1.919 -8.438 -35.073 1.00 0.00 O ATOM 936 CB PHE A 410 -3.353 -11.167 -35.487 1.00 0.00 C ATOM 937 CG PHE A 410 -2.622 -11.504 -34.184 1.00 0.00 C ATOM 938 CD1 PHE A 410 -3.319 -11.547 -32.974 1.00 0.00 C ATOM 939 CD2 PHE A 410 -1.261 -11.791 -34.161 1.00 0.00 C ATOM 940 CE1 PHE A 410 -2.683 -11.869 -31.789 1.00 0.00 C ATOM 941 CE2 PHE A 410 -0.629 -12.109 -32.978 1.00 0.00 C ATOM 942 CZ PHE A 410 -1.338 -12.150 -31.793 1.00 0.00 C ATOM 0 H PHE A 410 -4.924 -10.402 -37.272 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.320 -9.462 -34.589 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -4.179 -11.867 -35.615 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.670 -11.324 -36.321 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -4.376 -11.324 -32.964 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.694 -11.764 -35.080 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -3.241 -11.899 -30.865 1.00 0.00 H new ATOM 0 HE2 PHE A 410 0.429 -12.328 -32.977 1.00 0.00 H new ATOM 0 HZ PHE A 410 -0.836 -12.403 -30.871 1.00 0.00 H new ATOM 952 N GLY A 411 -2.867 -8.124 -37.117 1.00 0.00 N ATOM 953 CA GLY A 411 -2.000 -7.025 -37.534 1.00 0.00 C ATOM 954 C GLY A 411 -2.398 -5.679 -36.929 1.00 0.00 C ATOM 955 O GLY A 411 -1.653 -4.700 -37.056 1.00 0.00 O ATOM 0 H GLY A 411 -3.528 -8.420 -37.836 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.973 -7.254 -37.250 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.021 -6.947 -38.621 1.00 0.00 H new ATOM 959 N TYR A 412 -3.579 -5.629 -36.276 1.00 0.00 N ATOM 960 CA TYR A 412 -4.072 -4.428 -35.565 1.00 0.00 C ATOM 961 C TYR A 412 -3.568 -4.384 -34.108 1.00 0.00 C ATOM 962 O TYR A 412 -3.887 -3.444 -33.371 1.00 0.00 O ATOM 963 CB TYR A 412 -5.624 -4.367 -35.624 1.00 0.00 C ATOM 964 CG TYR A 412 -6.174 -4.087 -37.039 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.229 -2.782 -37.542 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.641 -5.115 -37.864 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.710 -2.519 -38.809 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.123 -4.853 -39.134 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.165 -3.556 -39.597 1.00 0.00 C ATOM 970 OH TYR A 412 -7.647 -3.290 -40.862 1.00 0.00 O ATOM 0 H TYR A 412 -4.219 -6.422 -36.227 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.671 -3.549 -36.069 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -6.031 -5.312 -35.265 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.976 -3.590 -34.945 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.888 -1.963 -36.926 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.625 -6.133 -37.503 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.730 -1.506 -39.182 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.465 -5.663 -39.761 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.927 -4.127 -41.288 1.00 0.00 H new ATOM 980 N LEU A 413 -2.770 -5.393 -33.705 1.00 0.00 N ATOM 981 CA LEU A 413 -2.150 -5.450 -32.367 1.00 0.00 C ATOM 982 C LEU A 413 -0.726 -6.041 -32.456 1.00 0.00 C ATOM 983 O LEU A 413 -0.495 -7.056 -33.118 1.00 0.00 O ATOM 984 CB LEU A 413 -3.027 -6.234 -31.341 1.00 0.00 C ATOM 985 CG LEU A 413 -3.494 -7.673 -31.741 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.858 -8.500 -30.498 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.693 -7.643 -32.710 1.00 0.00 C ATOM 0 H LEU A 413 -2.538 -6.190 -34.297 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.078 -4.428 -31.996 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.468 -6.309 -30.408 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.915 -5.638 -31.133 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.654 -8.143 -32.252 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.179 -9.495 -30.805 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.987 -8.584 -29.849 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.667 -8.008 -29.958 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -4.984 -8.663 -32.961 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.531 -7.133 -32.236 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.413 -7.112 -33.619 1.00 0.00 H new ATOM 999 N LYS A 414 0.224 -5.375 -31.778 1.00 0.00 N ATOM 1000 CA LYS A 414 1.656 -5.744 -31.782 1.00 0.00 C ATOM 1001 C LYS A 414 2.082 -6.203 -30.367 1.00 0.00 C ATOM 1002 O LYS A 414 1.397 -5.878 -29.387 1.00 0.00 O ATOM 1003 CB LYS A 414 2.507 -4.516 -32.234 1.00 0.00 C ATOM 1004 CG LYS A 414 2.442 -3.306 -31.271 1.00 0.00 C ATOM 1005 CD LYS A 414 3.349 -2.131 -31.704 1.00 0.00 C ATOM 1006 CE LYS A 414 3.286 -0.947 -30.720 1.00 0.00 C ATOM 1007 NZ LYS A 414 4.162 0.177 -31.145 1.00 0.00 N ATOM 0 H LYS A 414 0.021 -4.556 -31.205 1.00 0.00 H new ATOM 0 HA LYS A 414 1.820 -6.566 -32.479 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.546 -4.828 -32.337 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.170 -4.199 -33.221 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.412 -2.956 -31.207 1.00 0.00 H new ATOM 0 HG3 LYS A 414 2.731 -3.630 -30.271 1.00 0.00 H new ATOM 0 HD2 LYS A 414 4.379 -2.480 -31.783 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.051 -1.792 -32.696 1.00 0.00 H new ATOM 0 HE2 LYS A 414 2.257 -0.595 -30.641 1.00 0.00 H new ATOM 0 HE3 LYS A 414 3.585 -1.284 -29.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 4.090 0.953 -30.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 5.148 -0.151 -31.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.862 0.516 -32.081 1.00 0.00 H new ATOM 1021 N PRO A 415 3.209 -6.977 -30.225 1.00 0.00 N ATOM 1022 CA PRO A 415 3.782 -7.291 -28.900 1.00 0.00 C ATOM 1023 C PRO A 415 4.508 -6.065 -28.306 1.00 0.00 C ATOM 1024 O PRO A 415 5.145 -5.298 -29.043 1.00 0.00 O ATOM 1025 CB PRO A 415 4.755 -8.452 -29.212 1.00 0.00 C ATOM 1026 CG PRO A 415 5.200 -8.197 -30.618 1.00 0.00 C ATOM 1027 CD PRO A 415 3.991 -7.615 -31.325 1.00 0.00 C ATOM 0 HA PRO A 415 3.036 -7.559 -28.152 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.600 -8.459 -28.523 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.261 -9.420 -29.121 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.041 -7.504 -30.644 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.530 -9.118 -31.098 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.282 -6.888 -32.083 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.413 -8.388 -31.831 1.00 0.00 H new ATOM 1035 N ASP A 416 4.409 -5.879 -26.981 1.00 0.00 N ATOM 1036 CA ASP A 416 5.011 -4.716 -26.297 1.00 0.00 C ATOM 1037 C ASP A 416 5.637 -5.179 -24.970 1.00 0.00 C ATOM 1038 O ASP A 416 4.980 -5.869 -24.183 1.00 0.00 O ATOM 1039 CB ASP A 416 3.935 -3.605 -26.072 1.00 0.00 C ATOM 1040 CG ASP A 416 4.521 -2.180 -26.163 1.00 0.00 C ATOM 1041 OD1 ASP A 416 5.365 -1.824 -25.325 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.172 -1.423 -27.104 1.00 0.00 O ATOM 0 H ASP A 416 3.917 -6.519 -26.357 1.00 0.00 H new ATOM 0 HA ASP A 416 5.797 -4.286 -26.917 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.144 -3.716 -26.814 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.476 -3.743 -25.093 1.00 0.00 H new ATOM 1047 N ASN A 417 6.884 -4.748 -24.702 1.00 0.00 N ATOM 1048 CA ASN A 417 7.745 -5.358 -23.657 1.00 0.00 C ATOM 1049 C ASN A 417 7.532 -4.727 -22.265 1.00 0.00 C ATOM 1050 O ASN A 417 8.417 -4.778 -21.403 1.00 0.00 O ATOM 1051 CB ASN A 417 9.238 -5.271 -24.084 1.00 0.00 C ATOM 1052 CG ASN A 417 9.593 -6.082 -25.339 1.00 0.00 C ATOM 1053 OD1 ASN A 417 8.966 -7.096 -25.646 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.617 -5.647 -26.061 1.00 0.00 N ATOM 0 H ASN A 417 7.326 -3.973 -25.197 1.00 0.00 H new ATOM 0 HA ASN A 417 7.455 -6.405 -23.566 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.492 -4.226 -24.259 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.859 -5.615 -23.257 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.905 -6.156 -26.897 1.00 0.00 H new ATOM 0 HD22 ASN A 417 11.117 -4.803 -25.781 1.00 0.00 H new ATOM 1061 N ARG A 418 6.340 -4.166 -22.037 1.00 0.00 N ATOM 1062 CA ARG A 418 5.913 -3.680 -20.713 1.00 0.00 C ATOM 1063 C ARG A 418 5.523 -4.865 -19.788 1.00 0.00 C ATOM 1064 O ARG A 418 5.293 -4.665 -18.587 1.00 0.00 O ATOM 1065 CB ARG A 418 4.738 -2.670 -20.885 1.00 0.00 C ATOM 1066 CG ARG A 418 5.120 -1.183 -21.123 1.00 0.00 C ATOM 1067 CD ARG A 418 6.023 -0.928 -22.337 1.00 0.00 C ATOM 1068 NE ARG A 418 7.437 -1.248 -22.080 1.00 0.00 N ATOM 1069 CZ ARG A 418 8.376 -1.429 -23.021 1.00 0.00 C ATOM 1070 NH1 ARG A 418 8.073 -1.384 -24.315 1.00 0.00 N ATOM 1071 NH2 ARG A 418 9.619 -1.697 -22.656 1.00 0.00 N ATOM 0 H ARG A 418 5.639 -4.034 -22.766 1.00 0.00 H new ATOM 0 HA ARG A 418 6.744 -3.163 -20.233 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.125 -3.001 -21.723 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.113 -2.721 -19.994 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.204 -0.604 -21.243 1.00 0.00 H new ATOM 0 HG3 ARG A 418 5.621 -0.806 -20.232 1.00 0.00 H new ATOM 0 HD2 ARG A 418 5.668 -1.524 -23.178 1.00 0.00 H new ATOM 0 HD3 ARG A 418 5.941 0.118 -22.631 1.00 0.00 H new ATOM 0 HE ARG A 418 7.727 -1.340 -21.106 1.00 0.00 H new ATOM 0 HH11 ARG A 418 7.112 -1.209 -24.608 1.00 0.00 H new ATOM 0 HH12 ARG A 418 8.802 -1.524 -25.015 1.00 0.00 H new ATOM 0 HH21 ARG A 418 9.857 -1.764 -21.666 1.00 0.00 H new ATOM 0 HH22 ARG A 418 10.340 -1.836 -23.364 1.00 0.00 H new ATOM 1085 N GLY A 419 5.448 -6.088 -20.373 1.00 0.00 N ATOM 1086 CA GLY A 419 5.242 -7.329 -19.614 1.00 0.00 C ATOM 1087 C GLY A 419 3.874 -7.434 -18.960 1.00 0.00 C ATOM 1088 O GLY A 419 3.743 -8.021 -17.874 1.00 0.00 O ATOM 0 H GLY A 419 5.529 -6.231 -21.380 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.380 -8.179 -20.283 1.00 0.00 H new ATOM 0 HA3 GLY A 419 6.009 -7.403 -18.843 1.00 0.00 H new ATOM 1092 N GLY A 420 2.863 -6.844 -19.610 1.00 0.00 N ATOM 1093 CA GLY A 420 1.498 -6.844 -19.100 1.00 0.00 C ATOM 1094 C GLY A 420 0.715 -8.086 -19.501 1.00 0.00 C ATOM 1095 O GLY A 420 1.119 -9.206 -19.180 1.00 0.00 O ATOM 0 H GLY A 420 2.973 -6.357 -20.499 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.522 -6.771 -18.013 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.978 -5.959 -19.467 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.401 -7.882 -20.204 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.333 -8.957 -20.597 1.00 0.00 C ATOM 1101 C GLU A 421 -0.831 -9.673 -21.869 1.00 0.00 C ATOM 1102 O GLU A 421 0.151 -9.252 -22.473 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.750 -8.360 -20.817 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.425 -7.736 -19.567 1.00 0.00 C ATOM 1105 CD GLU A 421 -2.713 -6.484 -19.009 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.814 -5.409 -19.635 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.050 -6.574 -17.941 1.00 0.00 O ATOM 0 H GLU A 421 -0.692 -6.958 -20.523 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.384 -9.697 -19.799 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.684 -7.595 -21.590 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.399 -9.147 -21.201 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.452 -7.472 -19.819 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.473 -8.490 -18.782 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.500 -10.773 -22.259 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.146 -11.559 -23.464 1.00 0.00 C ATOM 1116 C VAL A 422 -2.419 -11.881 -24.271 1.00 0.00 C ATOM 1117 O VAL A 422 -3.429 -12.329 -23.697 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.385 -12.904 -23.101 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.111 -13.769 -24.352 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.941 -12.625 -22.343 1.00 0.00 C ATOM 0 H VAL A 422 -2.302 -11.145 -21.750 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.469 -10.951 -24.064 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.047 -13.465 -22.441 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.411 -14.679 -24.058 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.056 -14.031 -24.828 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.506 -13.208 -25.054 1.00 0.00 H new ATOM 0 HG21 VAL A 422 1.433 -13.569 -22.112 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.596 -12.018 -22.967 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.726 -12.092 -21.417 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.369 -11.634 -25.598 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.446 -12.016 -26.535 1.00 0.00 C ATOM 1132 C ILE A 423 -3.011 -13.241 -27.333 1.00 0.00 C ATOM 1133 O ILE A 423 -1.949 -13.222 -27.950 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.816 -10.850 -27.527 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.279 -9.591 -26.734 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.897 -11.294 -28.555 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.446 -9.836 -25.788 1.00 0.00 C ATOM 0 H ILE A 423 -1.583 -11.165 -26.048 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.334 -12.239 -25.944 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.921 -10.592 -28.093 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.436 -9.209 -26.159 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.560 -8.813 -27.444 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.127 -10.464 -29.223 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.521 -12.135 -29.138 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.801 -11.595 -28.025 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.702 -8.907 -25.278 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.307 -10.187 -26.356 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.165 -10.589 -25.052 1.00 0.00 H new ATOM 1149 N THR A 424 -3.860 -14.279 -27.337 1.00 0.00 N ATOM 1150 CA THR A 424 -3.599 -15.537 -28.053 1.00 0.00 C ATOM 1151 C THR A 424 -4.485 -15.632 -29.301 1.00 0.00 C ATOM 1152 O THR A 424 -5.619 -15.128 -29.318 1.00 0.00 O ATOM 1153 CB THR A 424 -3.845 -16.763 -27.112 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.118 -16.627 -26.443 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.721 -16.897 -26.070 1.00 0.00 C ATOM 0 H THR A 424 -4.751 -14.270 -26.841 1.00 0.00 H new ATOM 0 HA THR A 424 -2.555 -15.548 -28.367 1.00 0.00 H new ATOM 0 HB THR A 424 -3.852 -17.663 -27.726 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.264 -17.399 -25.858 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.919 -17.757 -25.430 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.767 -17.035 -26.579 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.680 -15.994 -25.461 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.942 -16.295 -30.328 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.558 -16.390 -31.659 1.00 0.00 C ATOM 1165 C ALA A 425 -4.079 -17.643 -32.392 1.00 0.00 C ATOM 1166 O ALA A 425 -3.162 -18.325 -31.937 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.198 -15.148 -32.489 1.00 0.00 C ATOM 0 H ALA A 425 -3.051 -16.787 -30.259 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.639 -16.450 -31.531 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.657 -15.224 -33.475 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.566 -14.254 -31.985 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.115 -15.084 -32.597 1.00 0.00 H new ATOM 1173 N SER A 426 -4.717 -17.927 -33.532 1.00 0.00 N ATOM 1174 CA SER A 426 -4.247 -18.922 -34.500 1.00 0.00 C ATOM 1175 C SER A 426 -3.606 -18.171 -35.682 1.00 0.00 C ATOM 1176 O SER A 426 -4.291 -17.408 -36.373 1.00 0.00 O ATOM 1177 CB SER A 426 -5.433 -19.783 -34.974 1.00 0.00 C ATOM 1178 OG SER A 426 -6.039 -20.461 -33.886 1.00 0.00 O ATOM 0 H SER A 426 -5.584 -17.467 -33.811 1.00 0.00 H new ATOM 0 HA SER A 426 -3.510 -19.586 -34.047 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.170 -19.151 -35.469 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.088 -20.508 -35.712 1.00 0.00 H new ATOM 0 HG SER A 426 -6.790 -20.999 -34.213 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.293 -18.361 -35.886 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.545 -17.726 -36.980 1.00 0.00 C ATOM 1186 C PHE A 427 -0.493 -18.703 -37.532 1.00 0.00 C ATOM 1187 O PHE A 427 0.318 -19.236 -36.765 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.890 -16.397 -36.506 1.00 0.00 C ATOM 1189 CG PHE A 427 0.062 -15.765 -37.533 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.414 -15.356 -38.780 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.427 -15.613 -37.267 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.440 -14.822 -39.727 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.277 -15.070 -38.215 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.785 -14.676 -39.445 1.00 0.00 C ATOM 0 H PHE A 427 -1.719 -18.962 -35.294 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.239 -17.478 -37.783 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.677 -15.681 -36.268 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.340 -16.584 -35.584 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.465 -15.458 -39.008 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.822 -15.923 -36.311 1.00 0.00 H new ATOM 0 HE1 PHE A 427 0.055 -14.518 -40.689 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.328 -14.954 -37.993 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.450 -14.255 -40.184 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.552 -18.930 -38.870 1.00 0.00 N ATOM 1205 CA ASP A 428 0.427 -19.746 -39.640 1.00 0.00 C ATOM 1206 C ASP A 428 0.356 -21.251 -39.246 1.00 0.00 C ATOM 1207 O ASP A 428 1.221 -22.053 -39.604 1.00 0.00 O ATOM 1208 CB ASP A 428 1.862 -19.130 -39.469 1.00 0.00 C ATOM 1209 CG ASP A 428 2.982 -19.831 -40.270 1.00 0.00 C ATOM 1210 OD1 ASP A 428 2.959 -19.770 -41.517 1.00 0.00 O ATOM 1211 OD2 ASP A 428 3.902 -20.427 -39.653 1.00 0.00 O ATOM 0 H ASP A 428 -1.293 -18.545 -39.455 1.00 0.00 H new ATOM 0 HA ASP A 428 0.173 -19.714 -40.700 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.827 -18.082 -39.766 1.00 0.00 H new ATOM 0 HB3 ASP A 428 2.125 -19.153 -38.412 1.00 0.00 H new ATOM 1216 N GLY A 429 -0.745 -21.642 -38.578 1.00 0.00 N ATOM 1217 CA GLY A 429 -0.917 -23.009 -38.060 1.00 0.00 C ATOM 1218 C GLY A 429 -0.542 -23.138 -36.593 1.00 0.00 C ATOM 1219 O GLY A 429 -0.894 -24.126 -35.938 1.00 0.00 O ATOM 0 H GLY A 429 -1.533 -21.024 -38.384 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -1.955 -23.314 -38.192 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -0.306 -23.694 -38.647 1.00 0.00 H new ATOM 1223 N GLU A 430 0.175 -22.123 -36.080 1.00 0.00 N ATOM 1224 CA GLU A 430 0.643 -22.063 -34.685 1.00 0.00 C ATOM 1225 C GLU A 430 -0.351 -21.270 -33.829 1.00 0.00 C ATOM 1226 O GLU A 430 -1.293 -20.665 -34.353 1.00 0.00 O ATOM 1227 CB GLU A 430 2.039 -21.382 -34.630 1.00 0.00 C ATOM 1228 CG GLU A 430 3.121 -22.031 -35.516 1.00 0.00 C ATOM 1229 CD GLU A 430 3.463 -23.477 -35.107 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.245 -23.671 -34.152 1.00 0.00 O ATOM 1231 OE2 GLU A 430 2.947 -24.428 -35.737 1.00 0.00 O ATOM 0 H GLU A 430 0.449 -21.310 -36.631 1.00 0.00 H new ATOM 0 HA GLU A 430 0.718 -23.077 -34.293 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.928 -20.338 -34.925 1.00 0.00 H new ATOM 0 HB3 GLU A 430 2.387 -21.386 -33.597 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.783 -22.025 -36.552 1.00 0.00 H new ATOM 0 HG3 GLU A 430 4.026 -21.426 -35.473 1.00 0.00 H new ATOM 1238 N THR A 431 -0.141 -21.293 -32.507 1.00 0.00 N ATOM 1239 CA THR A 431 -0.828 -20.389 -31.585 1.00 0.00 C ATOM 1240 C THR A 431 0.104 -19.193 -31.295 1.00 0.00 C ATOM 1241 O THR A 431 1.102 -19.319 -30.567 1.00 0.00 O ATOM 1242 CB THR A 431 -1.300 -21.112 -30.267 1.00 0.00 C ATOM 1243 OG1 THR A 431 -1.952 -20.164 -29.400 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.167 -21.823 -29.488 1.00 0.00 C ATOM 0 H THR A 431 0.507 -21.936 -32.051 1.00 0.00 H new ATOM 0 HA THR A 431 -1.745 -20.031 -32.052 1.00 0.00 H new ATOM 0 HB THR A 431 -1.989 -21.894 -30.586 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.246 -20.617 -28.582 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.579 -22.294 -28.596 1.00 0.00 H new ATOM 0 HG22 THR A 431 0.289 -22.583 -30.122 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.588 -21.093 -29.197 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.174 -18.037 -31.931 1.00 0.00 N ATOM 1253 CA HIS A 432 0.664 -16.839 -31.743 1.00 0.00 C ATOM 1254 C HIS A 432 0.100 -16.005 -30.587 1.00 0.00 C ATOM 1255 O HIS A 432 -1.109 -15.751 -30.519 1.00 0.00 O ATOM 1256 CB HIS A 432 0.792 -15.981 -33.034 1.00 0.00 C ATOM 1257 CG HIS A 432 1.990 -15.046 -33.011 1.00 0.00 C ATOM 1258 ND1 HIS A 432 3.135 -15.269 -33.748 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.235 -13.915 -32.303 1.00 0.00 C ATOM 1260 CE1 HIS A 432 4.019 -14.328 -33.487 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.492 -13.496 -32.616 1.00 0.00 N ATOM 0 H HIS A 432 -0.960 -17.909 -32.569 1.00 0.00 H new ATOM 0 HA HIS A 432 1.673 -17.173 -31.503 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.871 -16.643 -33.897 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -0.117 -15.394 -33.165 1.00 0.00 H new ATOM 0 HD2 HIS A 432 1.555 -13.434 -31.615 1.00 0.00 H new ATOM 0 HE1 HIS A 432 5.008 -14.253 -33.915 1.00 0.00 H new ATOM 0 HE2 HIS A 432 3.952 -12.669 -32.236 1.00 0.00 H new ATOM 1270 N SER A 433 0.997 -15.571 -29.704 1.00 0.00 N ATOM 1271 CA SER A 433 0.663 -14.831 -28.494 1.00 0.00 C ATOM 1272 C SER A 433 1.585 -13.606 -28.375 1.00 0.00 C ATOM 1273 O SER A 433 2.811 -13.742 -28.469 1.00 0.00 O ATOM 1274 CB SER A 433 0.788 -15.767 -27.273 1.00 0.00 C ATOM 1275 OG SER A 433 2.058 -16.398 -27.223 1.00 0.00 O ATOM 0 H SER A 433 1.999 -15.729 -29.815 1.00 0.00 H new ATOM 0 HA SER A 433 -0.365 -14.472 -28.537 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.629 -15.195 -26.359 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.006 -16.525 -27.314 1.00 0.00 H new ATOM 0 HG SER A 433 2.723 -15.830 -27.665 1.00 0.00 H new ATOM 1281 N ILE A 434 0.985 -12.411 -28.207 1.00 0.00 N ATOM 1282 CA ILE A 434 1.718 -11.127 -28.101 1.00 0.00 C ATOM 1283 C ILE A 434 1.470 -10.508 -26.721 1.00 0.00 C ATOM 1284 O ILE A 434 0.512 -10.874 -26.043 1.00 0.00 O ATOM 1285 CB ILE A 434 1.283 -10.114 -29.237 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.263 -9.779 -29.191 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.716 -10.627 -30.624 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.594 -8.432 -28.569 1.00 0.00 C ATOM 0 H ILE A 434 -0.027 -12.305 -28.140 1.00 0.00 H new ATOM 0 HA ILE A 434 2.781 -11.330 -28.228 1.00 0.00 H new ATOM 0 HB ILE A 434 1.803 -9.175 -29.048 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.658 -9.804 -30.206 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.775 -10.561 -28.630 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.406 -9.914 -31.388 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.800 -10.738 -30.649 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.248 -11.592 -30.817 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.674 -8.283 -28.578 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.232 -8.407 -27.541 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.114 -7.639 -29.142 1.00 0.00 H new ATOM 1300 N GLN A 435 2.316 -9.542 -26.339 1.00 0.00 N ATOM 1301 CA GLN A 435 2.216 -8.855 -25.041 1.00 0.00 C ATOM 1302 C GLN A 435 1.548 -7.481 -25.190 1.00 0.00 C ATOM 1303 O GLN A 435 1.648 -6.824 -26.231 1.00 0.00 O ATOM 1304 CB GLN A 435 3.613 -8.687 -24.403 1.00 0.00 C ATOM 1305 CG GLN A 435 4.217 -9.965 -23.790 1.00 0.00 C ATOM 1306 CD GLN A 435 5.629 -9.761 -23.220 1.00 0.00 C ATOM 1307 OE1 GLN A 435 5.952 -8.540 -22.784 1.00 0.00 O flip ATOM 1308 NE2 GLN A 435 6.430 -10.694 -23.183 1.00 0.00 N flip ATOM 0 H GLN A 435 3.088 -9.214 -26.919 1.00 0.00 H new ATOM 0 HA GLN A 435 1.598 -9.473 -24.390 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.298 -8.310 -25.163 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.549 -7.926 -23.625 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.561 -10.323 -22.996 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.250 -10.744 -24.552 1.00 0.00 H new ATOM 0 HE21 GLN A 435 6.155 -11.616 -23.523 1.00 0.00 H new ATOM 0 HE22 GLN A 435 7.369 -10.546 -22.812 1.00 0.00 H new ATOM 1317 N LEU A 436 0.880 -7.074 -24.110 1.00 0.00 N ATOM 1318 CA LEU A 436 0.199 -5.784 -23.972 1.00 0.00 C ATOM 1319 C LEU A 436 0.907 -4.955 -22.873 1.00 0.00 C ATOM 1320 O LEU A 436 1.659 -5.521 -22.063 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.297 -6.025 -23.594 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.136 -6.894 -24.589 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.596 -7.049 -24.102 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -2.090 -6.322 -26.028 1.00 0.00 C ATOM 0 H LEU A 436 0.795 -7.655 -23.276 1.00 0.00 H new ATOM 0 HA LEU A 436 0.238 -5.236 -24.913 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.329 -6.501 -22.614 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.784 -5.055 -23.493 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.682 -7.884 -24.615 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.154 -7.657 -24.814 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.604 -7.533 -23.125 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.060 -6.066 -24.023 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.684 -6.953 -26.689 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -2.495 -5.310 -26.030 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -1.058 -6.300 -26.378 1.00 0.00 H new ATOM 1336 N PRO A 437 0.718 -3.604 -22.837 1.00 0.00 N ATOM 1337 CA PRO A 437 1.074 -2.797 -21.648 1.00 0.00 C ATOM 1338 C PRO A 437 0.033 -2.981 -20.498 1.00 0.00 C ATOM 1339 O PRO A 437 -1.176 -2.965 -20.766 1.00 0.00 O ATOM 1340 CB PRO A 437 1.095 -1.351 -22.205 1.00 0.00 C ATOM 1341 CG PRO A 437 0.115 -1.368 -23.342 1.00 0.00 C ATOM 1342 CD PRO A 437 0.211 -2.753 -23.956 1.00 0.00 C ATOM 0 HA PRO A 437 2.023 -3.084 -21.195 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.805 -0.628 -21.442 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.092 -1.072 -22.545 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.896 -1.167 -22.989 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.355 -0.598 -24.076 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.758 -3.100 -24.315 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.890 -2.767 -24.808 1.00 0.00 H new ATOM 1350 N PRO A 438 0.482 -3.144 -19.202 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.426 -3.428 -18.064 1.00 0.00 C ATOM 1352 C PRO A 438 -1.221 -2.178 -17.631 1.00 0.00 C ATOM 1353 O PRO A 438 -0.708 -1.049 -17.692 1.00 0.00 O ATOM 1354 CB PRO A 438 0.551 -3.900 -16.955 1.00 0.00 C ATOM 1355 CG PRO A 438 1.804 -3.127 -17.227 1.00 0.00 C ATOM 1356 CD PRO A 438 1.897 -3.034 -18.739 1.00 0.00 C ATOM 0 HA PRO A 438 -1.193 -4.164 -18.305 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.159 -3.688 -15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.725 -4.975 -17.007 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.761 -2.137 -16.774 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.676 -3.631 -16.810 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.346 -2.092 -19.053 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.513 -3.834 -19.150 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.482 -2.380 -17.210 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.379 -1.280 -16.793 1.00 0.00 C ATOM 1366 C VAL A 439 -3.720 -1.388 -15.285 1.00 0.00 C ATOM 1367 O VAL A 439 -3.403 -2.393 -14.631 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.702 -1.267 -17.647 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.407 -1.302 -19.165 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.645 -2.415 -17.244 1.00 0.00 C ATOM 0 H VAL A 439 -2.909 -3.304 -17.148 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.851 -0.343 -16.966 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.209 -0.326 -17.432 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.346 -1.292 -19.718 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.814 -0.430 -19.441 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.853 -2.209 -19.407 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.548 -2.375 -17.854 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -5.143 -3.370 -17.400 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.913 -2.314 -16.192 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.404 -0.352 -14.757 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.806 -0.283 -13.337 1.00 0.00 C ATOM 1382 C ASN A 440 -6.040 0.618 -13.126 1.00 0.00 C ATOM 1383 O ASN A 440 -6.453 0.830 -11.980 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.617 0.216 -12.465 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.183 1.646 -12.805 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -2.364 1.865 -13.700 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -3.732 2.625 -12.101 1.00 0.00 N ATOM 0 H ASN A 440 -4.693 0.460 -15.303 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.083 -1.291 -13.027 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.900 0.169 -11.413 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.769 -0.456 -12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -3.480 3.595 -12.293 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -4.407 2.409 -11.367 1.00 0.00 H new ATOM 1394 N SER A 441 -6.634 1.140 -14.221 1.00 0.00 N ATOM 1395 CA SER A 441 -7.797 2.060 -14.150 1.00 0.00 C ATOM 1396 C SER A 441 -8.984 1.481 -14.947 1.00 0.00 C ATOM 1397 O SER A 441 -8.806 0.956 -16.049 1.00 0.00 O ATOM 1398 CB SER A 441 -7.392 3.449 -14.699 1.00 0.00 C ATOM 1399 OG SER A 441 -8.468 4.373 -14.663 1.00 0.00 O ATOM 0 H SER A 441 -6.326 0.940 -15.173 1.00 0.00 H new ATOM 0 HA SER A 441 -8.108 2.170 -13.111 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.559 3.840 -14.115 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.040 3.344 -15.725 1.00 0.00 H new ATOM 0 HG SER A 441 -8.169 5.237 -15.016 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.198 1.666 -14.400 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.439 1.032 -14.893 1.00 0.00 C ATOM 1407 C ALA A 442 -11.909 1.622 -16.223 1.00 0.00 C ATOM 1408 O ALA A 442 -12.414 0.896 -17.083 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.525 1.162 -13.817 1.00 0.00 C ATOM 0 H ALA A 442 -10.350 2.268 -13.591 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.233 -0.021 -15.086 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.445 0.697 -14.171 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.195 0.665 -12.905 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.708 2.216 -13.610 1.00 0.00 H new ATOM 1415 N SER A 443 -11.717 2.936 -16.383 1.00 0.00 N ATOM 1416 CA SER A 443 -12.029 3.652 -17.629 1.00 0.00 C ATOM 1417 C SER A 443 -11.101 3.199 -18.777 1.00 0.00 C ATOM 1418 O SER A 443 -11.466 3.317 -19.954 1.00 0.00 O ATOM 1419 CB SER A 443 -11.909 5.172 -17.393 1.00 0.00 C ATOM 1420 OG SER A 443 -12.757 5.596 -16.334 1.00 0.00 O ATOM 0 H SER A 443 -11.339 3.537 -15.650 1.00 0.00 H new ATOM 0 HA SER A 443 -13.052 3.417 -17.924 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.875 5.426 -17.159 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.169 5.706 -18.307 1.00 0.00 H new ATOM 0 HG SER A 443 -12.660 6.563 -16.204 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.922 2.635 -18.416 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.908 2.208 -19.399 1.00 0.00 C ATOM 1428 C PHE A 444 -9.203 0.767 -19.869 1.00 0.00 C ATOM 1429 O PHE A 444 -8.757 0.379 -20.954 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.467 2.329 -18.814 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.365 2.554 -19.871 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.911 1.512 -20.683 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.787 3.815 -20.047 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.928 1.720 -21.631 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.800 4.020 -20.996 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.369 2.972 -21.785 1.00 0.00 C ATOM 0 H PHE A 444 -9.654 2.467 -17.446 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.961 2.871 -20.262 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.445 3.155 -18.103 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.238 1.421 -18.256 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.336 0.526 -20.568 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.115 4.641 -19.434 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.597 0.901 -22.253 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.366 5.001 -21.119 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.596 3.132 -22.522 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.957 -0.016 -19.041 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.398 -1.387 -19.398 1.00 0.00 C ATOM 1448 C ALA A 445 -11.074 -1.392 -20.767 1.00 0.00 C ATOM 1449 O ALA A 445 -10.535 -1.899 -21.746 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.397 -1.950 -18.376 1.00 0.00 C ATOM 0 H ALA A 445 -10.270 0.287 -18.119 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.504 -2.010 -19.408 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.695 -2.955 -18.674 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.929 -1.987 -17.392 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.277 -1.308 -18.335 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.228 -0.715 -20.796 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.095 -0.605 -21.974 1.00 0.00 C ATOM 1458 C LEU A 446 -12.437 0.236 -23.086 1.00 0.00 C ATOM 1459 O LEU A 446 -12.688 -0.006 -24.263 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.469 -0.013 -21.559 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.410 1.296 -20.667 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.253 2.442 -21.263 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -14.834 1.012 -19.206 1.00 0.00 C ATOM 0 H LEU A 446 -12.592 -0.218 -19.983 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.251 -1.603 -22.383 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.036 0.210 -22.463 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.024 -0.777 -21.015 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.369 1.619 -20.661 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.183 3.318 -20.619 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -14.879 2.691 -22.256 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.294 2.128 -21.336 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.781 1.933 -18.626 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.856 0.632 -19.191 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.165 0.270 -18.771 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.577 1.199 -22.700 1.00 0.00 N ATOM 1476 CA ARG A 447 -10.824 2.036 -23.663 1.00 0.00 C ATOM 1477 C ARG A 447 -9.826 1.178 -24.476 1.00 0.00 C ATOM 1478 O ARG A 447 -9.585 1.458 -25.661 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.111 3.207 -22.907 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.196 4.148 -23.761 1.00 0.00 C ATOM 1481 CD ARG A 447 -7.731 3.677 -23.843 1.00 0.00 C ATOM 1482 NE ARG A 447 -6.927 4.519 -24.752 1.00 0.00 N ATOM 1483 CZ ARG A 447 -5.806 4.124 -25.382 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -5.358 2.879 -25.255 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -5.138 4.981 -26.150 1.00 0.00 N ATOM 0 H ARG A 447 -11.384 1.419 -21.723 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.521 2.473 -24.378 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.877 3.819 -22.431 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.505 2.777 -22.110 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -9.603 4.219 -24.770 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.223 5.151 -23.335 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.289 3.695 -22.847 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.702 2.643 -24.186 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.247 5.474 -24.915 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -5.866 2.211 -24.675 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -4.507 2.592 -25.738 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -5.476 5.937 -26.261 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -4.288 4.682 -26.628 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.275 0.128 -23.838 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.209 -0.703 -24.428 1.00 0.00 C ATOM 1501 C PHE A 448 -8.732 -1.469 -25.659 1.00 0.00 C ATOM 1502 O PHE A 448 -8.076 -1.503 -26.706 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.637 -1.683 -23.362 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.237 -2.229 -23.683 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.050 -3.235 -24.636 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.105 -1.725 -23.032 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.790 -3.710 -24.928 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.840 -2.209 -23.325 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.684 -3.200 -24.272 1.00 0.00 C ATOM 0 H PHE A 448 -9.555 -0.167 -22.903 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.402 -0.049 -24.760 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.602 -1.173 -22.400 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.324 -2.522 -23.253 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.906 -3.646 -25.151 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.219 -0.948 -22.291 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -4.665 -4.483 -25.672 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -2.977 -1.811 -22.812 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.698 -3.578 -24.501 1.00 0.00 H new ATOM 1519 N LEU A 449 -9.925 -2.073 -25.530 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.536 -2.850 -26.633 1.00 0.00 C ATOM 1521 C LEU A 449 -11.363 -1.955 -27.561 1.00 0.00 C ATOM 1522 O LEU A 449 -11.759 -2.404 -28.620 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.361 -4.107 -26.157 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.467 -3.991 -25.037 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -11.876 -3.872 -23.631 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.508 -2.887 -25.309 1.00 0.00 C ATOM 0 H LEU A 449 -10.487 -2.041 -24.679 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.697 -3.252 -27.201 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.847 -4.520 -27.041 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.639 -4.848 -25.814 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.007 -4.937 -25.080 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.683 -3.795 -22.902 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.274 -4.754 -23.414 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.250 -2.982 -23.574 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.236 -2.866 -24.498 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.006 -1.921 -25.372 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.019 -3.092 -26.250 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.658 -0.716 -27.114 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.527 0.239 -27.841 1.00 0.00 C ATOM 1540 C GLU A 450 -11.987 0.524 -29.259 1.00 0.00 C ATOM 1541 O GLU A 450 -12.717 0.422 -30.255 1.00 0.00 O ATOM 1542 CB GLU A 450 -12.657 1.567 -27.012 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.096 1.967 -26.647 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.943 2.321 -27.883 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.641 3.345 -28.542 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.902 1.584 -28.208 1.00 0.00 O ATOM 0 H GLU A 450 -11.299 -0.346 -26.234 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.515 -0.207 -27.957 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.081 1.462 -26.093 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.204 2.379 -27.581 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -14.571 1.148 -26.108 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.071 2.822 -25.971 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.689 0.865 -29.316 1.00 0.00 N ATOM 1554 CA ASN A 451 -9.976 1.167 -30.572 1.00 0.00 C ATOM 1555 C ASN A 451 -9.841 -0.102 -31.453 1.00 0.00 C ATOM 1556 O ASN A 451 -9.819 -0.020 -32.687 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.586 1.768 -30.226 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.764 2.178 -31.458 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.893 3.298 -31.956 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -6.914 1.284 -31.952 1.00 0.00 N ATOM 0 H ASN A 451 -10.099 0.940 -28.487 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.546 1.894 -31.150 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.726 2.640 -29.588 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.018 1.038 -29.648 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.345 1.517 -32.766 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -6.830 0.365 -31.517 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.778 -1.271 -30.792 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.684 -2.574 -31.467 1.00 0.00 C ATOM 1569 C PHE A 452 -11.032 -2.961 -32.112 1.00 0.00 C ATOM 1570 O PHE A 452 -11.065 -3.415 -33.254 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.213 -3.665 -30.471 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.062 -5.049 -31.107 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.140 -5.258 -32.135 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.841 -6.126 -30.691 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.016 -6.496 -32.732 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.705 -7.363 -31.287 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.790 -7.549 -32.302 1.00 0.00 C ATOM 0 H PHE A 452 -9.791 -1.337 -29.774 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.945 -2.494 -32.264 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.257 -3.365 -30.041 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.926 -3.728 -29.649 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.517 -4.441 -32.467 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.558 -5.992 -29.895 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.311 -6.638 -33.537 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.318 -8.189 -30.957 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.681 -8.521 -32.759 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.133 -2.728 -31.377 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.508 -3.031 -31.831 1.00 0.00 C ATOM 1589 C CYS A 453 -13.897 -2.121 -33.009 1.00 0.00 C ATOM 1590 O CYS A 453 -14.712 -2.489 -33.866 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.500 -2.859 -30.658 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.199 -3.975 -29.262 1.00 0.00 S ATOM 0 H CYS A 453 -12.097 -2.321 -30.443 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.548 -4.065 -32.173 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.451 -1.830 -30.303 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.513 -3.021 -31.027 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.127 -3.600 -28.630 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.259 -0.938 -33.038 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.389 0.036 -34.130 1.00 0.00 C ATOM 1600 C HIS A 454 -12.752 -0.522 -35.420 1.00 0.00 C ATOM 1601 O HIS A 454 -13.291 -0.340 -36.515 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.721 1.371 -33.714 1.00 0.00 C ATOM 1603 CG HIS A 454 -12.923 2.514 -34.687 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -12.262 2.611 -35.893 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.723 3.606 -34.623 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -12.650 3.699 -36.521 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -13.537 4.323 -35.776 1.00 0.00 N ATOM 0 H HIS A 454 -12.632 -0.630 -32.295 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.445 0.221 -34.329 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.111 1.668 -32.741 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.651 1.202 -33.591 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -14.387 3.864 -33.811 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -12.299 4.026 -37.488 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.008 5.195 -36.017 1.00 0.00 H new ATOM 1616 N SER A 455 -11.609 -1.220 -35.255 1.00 0.00 N ATOM 1617 CA SER A 455 -10.883 -1.887 -36.357 1.00 0.00 C ATOM 1618 C SER A 455 -11.700 -3.075 -36.926 1.00 0.00 C ATOM 1619 O SER A 455 -11.613 -3.390 -38.119 1.00 0.00 O ATOM 1620 CB SER A 455 -9.511 -2.374 -35.845 1.00 0.00 C ATOM 1621 OG SER A 455 -8.783 -1.318 -35.233 1.00 0.00 O ATOM 0 H SER A 455 -11.160 -1.338 -34.347 1.00 0.00 H new ATOM 0 HA SER A 455 -10.736 -1.170 -37.164 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.654 -3.183 -35.128 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.935 -2.782 -36.675 1.00 0.00 H new ATOM 0 HG SER A 455 -9.222 -1.060 -34.396 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.500 -3.707 -36.047 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.369 -4.855 -36.395 1.00 0.00 C ATOM 1629 C LEU A 456 -14.696 -4.386 -37.028 1.00 0.00 C ATOM 1630 O LEU A 456 -15.405 -5.186 -37.649 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.676 -5.674 -35.117 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.437 -6.090 -34.278 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.853 -6.694 -32.928 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.503 -7.036 -35.067 1.00 0.00 C ATOM 0 H LEU A 456 -12.564 -3.435 -35.066 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.841 -5.471 -37.123 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.343 -5.090 -34.483 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -14.218 -6.575 -35.405 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.867 -5.185 -34.067 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.963 -6.975 -32.365 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.424 -5.959 -32.361 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -13.468 -7.578 -33.099 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.648 -7.304 -34.446 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -12.048 -7.938 -35.343 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.153 -6.533 -35.969 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.000 -3.080 -36.822 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.270 -2.410 -37.199 1.00 0.00 C ATOM 1648 C GLN A 457 -17.444 -2.860 -36.300 1.00 0.00 C ATOM 1649 O GLN A 457 -18.591 -2.475 -36.551 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.629 -2.611 -38.710 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.577 -2.091 -39.708 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.996 -2.296 -41.167 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -16.625 -1.431 -41.780 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -15.678 -3.455 -41.722 1.00 0.00 N ATOM 0 H GLN A 457 -14.344 -2.442 -36.373 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.107 -1.344 -37.041 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.785 -3.674 -38.892 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.576 -2.111 -38.912 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.405 -1.030 -39.529 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.630 -2.601 -39.531 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -15.157 -4.150 -41.188 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -15.954 -3.653 -42.684 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.150 -3.636 -35.232 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.189 -4.217 -34.364 1.00 0.00 C ATOM 1665 C CYS A 458 -18.772 -3.141 -33.434 1.00 0.00 C ATOM 1666 O CYS A 458 -18.037 -2.329 -32.855 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.640 -5.418 -33.560 1.00 0.00 C ATOM 1668 SG CYS A 458 -16.202 -5.062 -32.534 1.00 0.00 S ATOM 0 H CYS A 458 -16.198 -3.872 -34.954 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.993 -4.592 -34.997 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.436 -5.801 -32.922 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.380 -6.214 -34.258 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.540 -4.067 -33.045 1.00 0.00 H new ATOM 1674 N ASP A 459 -20.106 -3.143 -33.313 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.860 -2.119 -32.567 1.00 0.00 C ATOM 1676 C ASP A 459 -21.791 -2.773 -31.548 1.00 0.00 C ATOM 1677 O ASP A 459 -22.381 -3.818 -31.831 1.00 0.00 O ATOM 1678 CB ASP A 459 -21.671 -1.214 -33.533 1.00 0.00 C ATOM 1679 CG ASP A 459 -22.493 -0.135 -32.797 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -21.906 0.599 -31.972 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -23.717 -0.026 -33.027 1.00 0.00 O ATOM 0 H ASP A 459 -20.699 -3.859 -33.732 1.00 0.00 H new ATOM 0 HA ASP A 459 -20.143 -1.495 -32.034 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -20.987 -0.730 -34.230 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -22.343 -1.834 -34.126 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.889 -2.127 -30.361 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.702 -2.556 -29.194 1.00 0.00 C ATOM 1688 C ASN A 460 -22.542 -4.056 -28.856 1.00 0.00 C ATOM 1689 O ASN A 460 -23.405 -4.657 -28.218 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.200 -2.109 -29.343 1.00 0.00 C ATOM 1691 CG ASN A 460 -25.035 -2.888 -30.370 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.685 -3.876 -30.034 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -25.046 -2.440 -31.618 1.00 0.00 N ATOM 0 H ASN A 460 -21.385 -1.259 -30.182 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.303 -2.034 -28.324 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.683 -2.196 -28.370 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.218 -1.054 -29.615 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -25.603 -2.918 -32.326 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.497 -1.618 -31.870 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.378 -4.620 -29.246 1.00 0.00 N ATOM 1701 CA LEU A 461 -21.023 -6.030 -29.022 1.00 0.00 C ATOM 1702 C LEU A 461 -20.599 -6.275 -27.559 1.00 0.00 C ATOM 1703 O LEU A 461 -20.538 -7.419 -27.109 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.880 -6.433 -29.997 1.00 0.00 C ATOM 1705 CG LEU A 461 -19.380 -7.914 -29.915 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.534 -8.915 -30.171 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -18.195 -8.157 -30.868 1.00 0.00 C ATOM 0 H LEU A 461 -20.650 -4.096 -29.733 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.900 -6.647 -29.215 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -20.218 -6.243 -31.016 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -19.030 -5.776 -29.816 1.00 0.00 H new ATOM 0 HG LEU A 461 -19.022 -8.086 -28.900 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -20.153 -9.934 -30.107 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -21.313 -8.771 -29.422 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.949 -8.745 -31.164 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.871 -9.194 -30.788 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.504 -7.952 -31.893 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -17.370 -7.497 -30.599 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.303 -5.191 -26.829 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.932 -5.259 -25.408 1.00 0.00 C ATOM 1721 C LEU A 462 -20.162 -3.899 -24.735 1.00 0.00 C ATOM 1722 O LEU A 462 -20.213 -2.865 -25.417 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.468 -5.809 -25.200 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.213 -4.966 -25.663 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.297 -4.518 -27.135 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -16.910 -3.779 -24.717 1.00 0.00 C ATOM 0 H LEU A 462 -20.314 -4.243 -27.206 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.583 -5.982 -24.917 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.347 -6.004 -24.134 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.412 -6.772 -25.708 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.365 -5.648 -25.596 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.407 -3.944 -27.392 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.362 -5.395 -27.779 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.182 -3.898 -27.277 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.039 -3.235 -25.083 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.769 -3.109 -24.687 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.708 -4.155 -23.714 1.00 0.00 H new ATOM 1738 N SER A 463 -20.284 -3.911 -23.400 1.00 0.00 N ATOM 1739 CA SER A 463 -20.468 -2.690 -22.594 1.00 0.00 C ATOM 1740 C SER A 463 -20.094 -2.976 -21.136 1.00 0.00 C ATOM 1741 O SER A 463 -20.589 -3.945 -20.552 1.00 0.00 O ATOM 1742 CB SER A 463 -21.936 -2.177 -22.687 1.00 0.00 C ATOM 1743 OG SER A 463 -22.876 -3.169 -22.294 1.00 0.00 O ATOM 0 H SER A 463 -20.258 -4.767 -22.846 1.00 0.00 H new ATOM 0 HA SER A 463 -19.816 -1.910 -22.987 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.053 -1.297 -22.054 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.146 -1.864 -23.710 1.00 0.00 H new ATOM 0 HG SER A 463 -22.480 -3.740 -21.603 1.00 0.00 H new ATOM 1749 N SER A 464 -19.242 -2.121 -20.542 1.00 0.00 N ATOM 1750 CA SER A 464 -18.816 -2.250 -19.134 1.00 0.00 C ATOM 1751 C SER A 464 -19.886 -1.681 -18.162 1.00 0.00 C ATOM 1752 O SER A 464 -19.671 -1.636 -16.947 1.00 0.00 O ATOM 1753 CB SER A 464 -17.444 -1.562 -18.927 1.00 0.00 C ATOM 1754 OG SER A 464 -16.906 -1.819 -17.634 1.00 0.00 O ATOM 0 H SER A 464 -18.829 -1.322 -21.023 1.00 0.00 H new ATOM 0 HA SER A 464 -18.708 -3.310 -18.905 1.00 0.00 H new ATOM 0 HB2 SER A 464 -16.745 -1.912 -19.686 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.553 -0.487 -19.067 1.00 0.00 H new ATOM 0 HG SER A 464 -17.635 -1.875 -16.982 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.036 -1.257 -18.721 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.192 -0.775 -17.958 1.00 0.00 C ATOM 1762 C GLN A 465 -22.984 -1.992 -17.407 1.00 0.00 C ATOM 1763 O GLN A 465 -23.471 -2.807 -18.202 1.00 0.00 O ATOM 1764 CB GLN A 465 -23.120 0.111 -18.853 1.00 0.00 C ATOM 1765 CG GLN A 465 -22.484 1.407 -19.425 1.00 0.00 C ATOM 1766 CD GLN A 465 -21.474 1.180 -20.566 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -21.837 1.142 -21.741 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -20.203 1.045 -20.233 1.00 0.00 N ATOM 0 H GLN A 465 -21.185 -1.242 -19.730 1.00 0.00 H new ATOM 0 HA GLN A 465 -21.838 -0.162 -17.129 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.472 -0.495 -19.688 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -23.997 0.389 -18.268 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -23.281 2.057 -19.787 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -21.983 1.938 -18.615 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -19.926 1.080 -19.252 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -19.498 0.906 -20.957 1.00 0.00 H new ATOM 1777 N PRO A 466 -23.101 -2.152 -16.042 1.00 0.00 N ATOM 1778 CA PRO A 466 -23.896 -3.242 -15.418 1.00 0.00 C ATOM 1779 C PRO A 466 -25.418 -3.008 -15.519 1.00 0.00 C ATOM 1780 O PRO A 466 -25.864 -1.954 -15.989 1.00 0.00 O ATOM 1781 CB PRO A 466 -23.417 -3.224 -13.949 1.00 0.00 C ATOM 1782 CG PRO A 466 -23.041 -1.799 -13.700 1.00 0.00 C ATOM 1783 CD PRO A 466 -22.443 -1.302 -15.001 1.00 0.00 C ATOM 0 HA PRO A 466 -23.745 -4.200 -15.915 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.204 -3.552 -13.270 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.568 -3.891 -13.799 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -23.912 -1.207 -13.418 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.323 -1.720 -12.883 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -22.651 -0.244 -15.159 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.359 -1.420 -15.014 1.00 0.00 H new ATOM 1791 N PHE A 467 -26.203 -4.009 -15.070 1.00 0.00 N ATOM 1792 CA PHE A 467 -27.682 -3.937 -15.062 1.00 0.00 C ATOM 1793 C PHE A 467 -28.176 -2.851 -14.089 1.00 0.00 C ATOM 1794 O PHE A 467 -29.230 -2.244 -14.304 1.00 0.00 O ATOM 1795 CB PHE A 467 -28.303 -5.321 -14.717 1.00 0.00 C ATOM 1796 CG PHE A 467 -28.113 -6.367 -15.825 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -26.860 -6.920 -16.081 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -29.186 -6.784 -16.616 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -26.684 -7.848 -17.089 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -29.009 -7.716 -17.622 1.00 0.00 C ATOM 1801 CZ PHE A 467 -27.760 -8.247 -17.860 1.00 0.00 C ATOM 0 H PHE A 467 -25.834 -4.887 -14.704 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.011 -3.662 -16.064 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -27.855 -5.693 -13.796 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -29.369 -5.195 -14.525 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -26.013 -6.618 -15.482 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -30.169 -6.372 -16.439 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -25.704 -8.263 -17.275 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -29.851 -8.028 -18.222 1.00 0.00 H new ATOM 0 HZ PHE A 467 -27.622 -8.973 -18.647 1.00 0.00 H new ATOM 1811 N SER A 468 -27.404 -2.626 -13.014 1.00 0.00 N ATOM 1812 CA SER A 468 -27.603 -1.496 -12.099 1.00 0.00 C ATOM 1813 C SER A 468 -26.752 -0.299 -12.616 1.00 0.00 C ATOM 1814 O SER A 468 -25.623 -0.084 -12.128 1.00 0.00 O ATOM 1815 CB SER A 468 -27.231 -1.921 -10.649 1.00 0.00 C ATOM 1816 OG SER A 468 -27.559 -0.919 -9.687 1.00 0.00 O ATOM 1817 OXT SER A 468 -27.206 0.396 -13.548 1.00 0.00 O ATOM 0 H SER A 468 -26.621 -3.227 -12.756 1.00 0.00 H new ATOM 0 HA SER A 468 -28.647 -1.185 -12.072 1.00 0.00 H new ATOM 0 HB2 SER A 468 -27.752 -2.845 -10.399 1.00 0.00 H new ATOM 0 HB3 SER A 468 -26.163 -2.134 -10.598 1.00 0.00 H new ATOM 0 HG SER A 468 -27.309 -1.230 -8.792 1.00 0.00 H new TER 1823 SER A 468