USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1220 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 451 MET CE :methyl -152:sc= -0.175 (180deg=-0.828) USER MOD Set 1.2: A 456 MET CE :methyl 169:sc= -1.04 (180deg=-1.16) USER MOD Set 2.1: A 365 CYS SG : rot -92:sc= 1.83 USER MOD Set 2.2: A 412 THR OG1 : rot 133:sc= 1.92 USER MOD Set 2.3: A 414 THR OG1 : rot 81:sc= -0.957! USER MOD Set 2.4: A 416 LYS NZ :NH3+ -113:sc= 1.99 (180deg=-0.162) USER MOD Set 3.1: A 387 ASN : amide:sc= -0.476 K(o=-0.43,f=-4.2!) USER MOD Set 3.2: A 388 SER OG : rot 180:sc= 0.0452 USER MOD Set 4.1: A 366 HIS :FLIP no HD1:sc= -0.256 F(o=-0.9,f=-0.26) USER MOD Set 4.2: A 367 MET CE :methyl -158:sc= 0 (180deg=0) USER MOD Set 5.1: A -16 HIS : no HD1:sc= 1.11 K(o=2.4,f=-7.2!) USER MOD Set 5.2: A -18 SER OG : rot -141:sc= 1.31 USER MOD Single : A -1 MET CE :methyl -160:sc= -0.142 (180deg=-0.721) USER MOD Single : A -2 HIS : no HE2:sc= -2.24! C(o=-2.2!,f=-3.7!) USER MOD Single : A -3 SER OG : rot 180:sc= 0.0154 USER MOD Single : A -10 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0.0167 USER MOD Single : A -12 HIS : no HD1:sc=-0.00716 X(o=-0.0072,f=-0.016) USER MOD Single : A -13 HIS : no HD1:sc=-0.000928 X(o=-0.00093,f=-0.00093) USER MOD Single : A -14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -15 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -17 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 164:sc= -0.0814 (180deg=-0.431) USER MOD Single : A -21 MET N :NH3+ -164:sc= -0.0271 (180deg=-0.282) USER MOD Single : A 346 SER OG : rot -41:sc= 0.00496 USER MOD Single : A 352 ASN : amide:sc= -0.195 K(o=-0.19,f=-13!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 HIS : no HE2:sc= 0.988 K(o=0.99,f=-3.1!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0331) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0.0335 USER MOD Single : A 375 THR OG1 : rot 60:sc= 1.4 USER MOD Single : A 377 CYS SG : rot 113:sc= -1.89! USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 389 LYS NZ :NH3+ -174:sc=-0.00642 (180deg=-0.0729) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -43:sc= 0.562 USER MOD Single : A 403 THR OG1 : rot 111:sc= -0.124 USER MOD Single : A 405 LYS NZ :NH3+ -164:sc= 0.588 (180deg=0.132) USER MOD Single : A 407 TYR OH : rot 41:sc= 0.861 USER MOD Single : A 408 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.063) USER MOD Single : A 415 ASN : amide:sc= 0.255 K(o=0.26,f=-2.6!) USER MOD Single : A 419 GLN :FLIP amide:sc= -0.0704 F(o=-0.85!,f=-0.07) USER MOD Single : A 422 HIS : no HE2:sc= -0.0556 K(o=-0.056,f=-3!) USER MOD Single : A 424 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.12) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot -99:sc= 1.78 USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 437 GLN :FLIP amide:sc= -0.0218 F(o=-0.61,f=-0.022) USER MOD Single : A 440 THR OG1 : rot 180:sc= -0.0644 USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -160:sc= -0.113 (180deg=-0.646) USER MOD Single : A 446 LYS NZ :NH3+ -141:sc= 1.22 (180deg=0.919) USER MOD Single : A 448 LYS NZ :NH3+ 160:sc= -0.114 (180deg=-0.571) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot -81:sc= 1.22 USER MOD Single : A 465 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 466 LYS NZ :NH3+ 164:sc= -0.0526 (180deg=-0.302) USER MOD Single : A 467 LYS NZ :NH3+ 178:sc= -0.369 (180deg=-0.386) USER MOD Single : A 470 SER OG : rot 69:sc= 1.16 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 22.290 21.987 22.202 1.00 0.00 N ATOM 2 CA MET A -21 23.131 20.833 22.478 1.00 0.00 C ATOM 3 C MET A -21 24.297 20.827 21.521 1.00 0.00 C ATOM 4 O MET A -21 24.105 20.801 20.296 1.00 0.00 O ATOM 5 CB MET A -21 22.334 19.529 22.363 1.00 0.00 C ATOM 6 CG MET A -21 21.215 19.402 23.391 1.00 0.00 C ATOM 7 SD MET A -21 20.182 17.939 23.160 1.00 0.00 S ATOM 8 CE MET A -21 21.398 16.632 23.293 1.00 0.00 C ATOM 0 H1 MET A -21 21.652 22.152 23.007 1.00 0.00 H new ATOM 0 H2 MET A -21 22.888 22.825 22.056 1.00 0.00 H new ATOM 0 H3 MET A -21 21.727 21.810 21.345 1.00 0.00 H new ATOM 0 HA MET A -21 23.501 20.903 23.501 1.00 0.00 H new ATOM 0 HB2 MET A -21 21.906 19.462 21.363 1.00 0.00 H new ATOM 0 HB3 MET A -21 23.016 18.686 22.475 1.00 0.00 H new ATOM 0 HG2 MET A -21 21.652 19.374 24.389 1.00 0.00 H new ATOM 0 HG3 MET A -21 20.587 20.291 23.343 1.00 0.00 H new ATOM 0 HE1 MET A -21 20.893 15.680 23.456 1.00 0.00 H new ATOM 0 HE2 MET A -21 21.979 16.581 22.372 1.00 0.00 H new ATOM 0 HE3 MET A -21 22.063 16.838 24.131 1.00 0.00 H new ATOM 17 N GLY A -20 25.496 20.864 22.061 1.00 0.00 N ATOM 18 CA GLY A -20 26.694 20.897 21.250 1.00 0.00 C ATOM 19 C GLY A -20 27.083 19.530 20.729 1.00 0.00 C ATOM 20 O GLY A -20 28.013 18.906 21.233 1.00 0.00 O ATOM 0 H GLY A -20 25.668 20.872 23.066 1.00 0.00 H new ATOM 0 HA2 GLY A -20 26.540 21.572 20.408 1.00 0.00 H new ATOM 0 HA3 GLY A -20 27.516 21.304 21.839 1.00 0.00 H new ATOM 24 N SER A -19 26.345 19.056 19.766 1.00 0.00 N ATOM 25 CA SER A -19 26.622 17.810 19.115 1.00 0.00 C ATOM 26 C SER A -19 26.400 18.003 17.624 1.00 0.00 C ATOM 27 O SER A -19 25.558 18.820 17.231 1.00 0.00 O ATOM 28 CB SER A -19 25.704 16.713 19.670 1.00 0.00 C ATOM 29 OG SER A -19 26.000 15.441 19.117 1.00 0.00 O ATOM 0 H SER A -19 25.519 19.534 19.406 1.00 0.00 H new ATOM 0 HA SER A -19 27.651 17.501 19.296 1.00 0.00 H new ATOM 0 HB2 SER A -19 25.806 16.669 20.754 1.00 0.00 H new ATOM 0 HB3 SER A -19 24.666 16.968 19.458 1.00 0.00 H new ATOM 0 HG SER A -19 25.395 14.770 19.497 1.00 0.00 H new ATOM 35 N SER A -18 27.146 17.300 16.806 1.00 0.00 N ATOM 36 CA SER A -18 26.984 17.399 15.382 1.00 0.00 C ATOM 37 C SER A -18 27.357 16.070 14.719 1.00 0.00 C ATOM 38 O SER A -18 26.481 15.345 14.213 1.00 0.00 O ATOM 39 CB SER A -18 27.838 18.564 14.826 1.00 0.00 C ATOM 40 OG SER A -18 27.687 18.714 13.416 1.00 0.00 O ATOM 0 H SER A -18 27.873 16.651 17.107 1.00 0.00 H new ATOM 0 HA SER A -18 25.940 17.611 15.153 1.00 0.00 H new ATOM 0 HB2 SER A -18 27.552 19.492 15.322 1.00 0.00 H new ATOM 0 HB3 SER A -18 28.888 18.388 15.061 1.00 0.00 H new ATOM 0 HG SER A -18 28.555 18.930 13.015 1.00 0.00 H new ATOM 46 N HIS A -17 28.636 15.740 14.795 1.00 0.00 N ATOM 47 CA HIS A -17 29.233 14.568 14.168 1.00 0.00 C ATOM 48 C HIS A -17 29.065 14.622 12.652 1.00 0.00 C ATOM 49 O HIS A -17 28.139 14.021 12.066 1.00 0.00 O ATOM 50 CB HIS A -17 28.727 13.234 14.740 1.00 0.00 C ATOM 51 CG HIS A -17 29.548 12.057 14.298 1.00 0.00 C ATOM 52 ND1 HIS A -17 29.342 11.356 13.129 1.00 0.00 N ATOM 53 CD2 HIS A -17 30.620 11.494 14.886 1.00 0.00 C ATOM 54 CE1 HIS A -17 30.278 10.408 13.043 1.00 0.00 C ATOM 55 NE2 HIS A -17 31.090 10.448 14.094 1.00 0.00 N ATOM 0 H HIS A -17 29.313 16.300 15.313 1.00 0.00 H new ATOM 0 HA HIS A -17 30.296 14.603 14.407 1.00 0.00 H new ATOM 0 HB2 HIS A -17 28.733 13.286 15.829 1.00 0.00 H new ATOM 0 HB3 HIS A -17 27.692 13.083 14.434 1.00 0.00 H new ATOM 0 HD2 HIS A -17 31.050 11.805 15.827 1.00 0.00 H new ATOM 0 HE1 HIS A -17 30.364 9.704 12.229 1.00 0.00 H new ATOM 0 HE2 HIS A -17 31.888 9.841 14.281 1.00 0.00 H new ATOM 63 N HIS A -16 29.905 15.380 12.040 1.00 0.00 N ATOM 64 CA HIS A -16 29.899 15.521 10.614 1.00 0.00 C ATOM 65 C HIS A -16 31.272 15.206 10.086 1.00 0.00 C ATOM 66 O HIS A -16 32.267 15.325 10.814 1.00 0.00 O ATOM 67 CB HIS A -16 29.446 16.947 10.187 1.00 0.00 C ATOM 68 CG HIS A -16 30.289 18.085 10.728 1.00 0.00 C ATOM 69 ND1 HIS A -16 29.957 18.825 11.839 1.00 0.00 N ATOM 70 CD2 HIS A -16 31.462 18.603 10.276 1.00 0.00 C ATOM 71 CE1 HIS A -16 30.904 19.740 12.032 1.00 0.00 C ATOM 72 NE2 HIS A -16 31.849 19.652 11.106 1.00 0.00 N ATOM 0 H HIS A -16 30.624 15.927 12.513 1.00 0.00 H new ATOM 0 HA HIS A -16 29.180 14.821 10.189 1.00 0.00 H new ATOM 0 HB2 HIS A -16 29.449 17.000 9.098 1.00 0.00 H new ATOM 0 HB3 HIS A -16 28.416 17.095 10.510 1.00 0.00 H new ATOM 0 HD2 HIS A -16 32.007 18.256 9.411 1.00 0.00 H new ATOM 0 HE1 HIS A -16 30.903 20.460 12.837 1.00 0.00 H new ATOM 0 HE2 HIS A -16 32.684 20.231 11.020 1.00 0.00 H new ATOM 80 N HIS A -15 31.340 14.774 8.874 1.00 0.00 N ATOM 81 CA HIS A -15 32.608 14.507 8.260 1.00 0.00 C ATOM 82 C HIS A -15 33.057 15.768 7.565 1.00 0.00 C ATOM 83 O HIS A -15 32.233 16.622 7.244 1.00 0.00 O ATOM 84 CB HIS A -15 32.510 13.341 7.258 1.00 0.00 C ATOM 85 CG HIS A -15 32.080 12.036 7.867 1.00 0.00 C ATOM 86 ND1 HIS A -15 30.932 11.362 7.513 1.00 0.00 N ATOM 87 CD2 HIS A -15 32.682 11.271 8.808 1.00 0.00 C ATOM 88 CE1 HIS A -15 30.865 10.243 8.228 1.00 0.00 C ATOM 89 NE2 HIS A -15 31.911 10.134 9.038 1.00 0.00 N ATOM 0 H HIS A -15 30.530 14.595 8.280 1.00 0.00 H new ATOM 0 HA HIS A -15 33.331 14.212 9.020 1.00 0.00 H new ATOM 0 HB2 HIS A -15 31.805 13.611 6.472 1.00 0.00 H new ATOM 0 HB3 HIS A -15 33.481 13.204 6.782 1.00 0.00 H new ATOM 0 HD2 HIS A -15 33.613 11.505 9.302 1.00 0.00 H new ATOM 0 HE1 HIS A -15 30.066 9.519 8.159 1.00 0.00 H new ATOM 0 HE2 HIS A -15 32.109 9.376 9.692 1.00 0.00 H new ATOM 97 N HIS A -14 34.326 15.913 7.378 1.00 0.00 N ATOM 98 CA HIS A -14 34.880 17.063 6.696 1.00 0.00 C ATOM 99 C HIS A -14 36.052 16.641 5.842 1.00 0.00 C ATOM 100 O HIS A -14 36.859 15.803 6.263 1.00 0.00 O ATOM 101 CB HIS A -14 35.215 18.231 7.664 1.00 0.00 C ATOM 102 CG HIS A -14 35.980 17.856 8.902 1.00 0.00 C ATOM 103 ND1 HIS A -14 35.429 17.859 10.166 1.00 0.00 N ATOM 104 CD2 HIS A -14 37.268 17.483 9.060 1.00 0.00 C ATOM 105 CE1 HIS A -14 36.375 17.496 11.029 1.00 0.00 C ATOM 106 NE2 HIS A -14 37.516 17.254 10.406 1.00 0.00 N ATOM 0 H HIS A -14 35.024 15.239 7.692 1.00 0.00 H new ATOM 0 HA HIS A -14 34.116 17.467 6.032 1.00 0.00 H new ATOM 0 HB2 HIS A -14 35.790 18.978 7.117 1.00 0.00 H new ATOM 0 HB3 HIS A -14 34.282 18.706 7.966 1.00 0.00 H new ATOM 0 HD2 HIS A -14 37.991 17.379 8.264 1.00 0.00 H new ATOM 0 HE1 HIS A -14 36.230 17.410 12.096 1.00 0.00 H new ATOM 0 HE2 HIS A -14 38.397 16.960 10.828 1.00 0.00 H new ATOM 114 N HIS A -13 36.110 17.197 4.642 1.00 0.00 N ATOM 115 CA HIS A -13 37.069 16.825 3.609 1.00 0.00 C ATOM 116 C HIS A -13 36.746 15.422 3.111 1.00 0.00 C ATOM 117 O HIS A -13 37.461 14.445 3.367 1.00 0.00 O ATOM 118 CB HIS A -13 38.557 16.991 4.042 1.00 0.00 C ATOM 119 CG HIS A -13 39.554 16.634 2.969 1.00 0.00 C ATOM 120 ND1 HIS A -13 40.588 15.750 3.151 1.00 0.00 N ATOM 121 CD2 HIS A -13 39.653 17.061 1.689 1.00 0.00 C ATOM 122 CE1 HIS A -13 41.267 15.665 2.011 1.00 0.00 C ATOM 123 NE2 HIS A -13 40.740 16.443 1.085 1.00 0.00 N ATOM 0 H HIS A -13 35.475 17.940 4.350 1.00 0.00 H new ATOM 0 HA HIS A -13 36.963 17.527 2.782 1.00 0.00 H new ATOM 0 HB2 HIS A -13 38.722 18.024 4.347 1.00 0.00 H new ATOM 0 HB3 HIS A -13 38.741 16.367 4.916 1.00 0.00 H new ATOM 0 HD2 HIS A -13 38.992 17.770 1.213 1.00 0.00 H new ATOM 0 HE1 HIS A -13 42.136 15.041 1.863 1.00 0.00 H new ATOM 0 HE2 HIS A -13 41.064 16.565 0.125 1.00 0.00 H new ATOM 131 N HIS A -12 35.604 15.336 2.477 1.00 0.00 N ATOM 132 CA HIS A -12 35.076 14.090 1.948 1.00 0.00 C ATOM 133 C HIS A -12 34.107 14.440 0.829 1.00 0.00 C ATOM 134 O HIS A -12 33.275 13.615 0.429 1.00 0.00 O ATOM 135 CB HIS A -12 34.316 13.322 3.075 1.00 0.00 C ATOM 136 CG HIS A -12 33.029 13.991 3.528 1.00 0.00 C ATOM 137 ND1 HIS A -12 31.778 13.446 3.353 1.00 0.00 N ATOM 138 CD2 HIS A -12 32.825 15.194 4.110 1.00 0.00 C ATOM 139 CE1 HIS A -12 30.878 14.312 3.809 1.00 0.00 C ATOM 140 NE2 HIS A -12 31.462 15.394 4.284 1.00 0.00 N ATOM 0 H HIS A -12 35.000 16.140 2.308 1.00 0.00 H new ATOM 0 HA HIS A -12 35.883 13.458 1.576 1.00 0.00 H new ATOM 0 HB2 HIS A -12 34.085 12.317 2.722 1.00 0.00 H new ATOM 0 HB3 HIS A -12 34.977 13.213 3.934 1.00 0.00 H new ATOM 0 HD2 HIS A -12 33.600 15.890 4.395 1.00 0.00 H new ATOM 0 HE1 HIS A -12 29.810 14.150 3.792 1.00 0.00 H new ATOM 0 HE2 HIS A -12 31.007 16.209 4.694 1.00 0.00 H new ATOM 148 N SER A -11 34.262 15.668 0.332 1.00 0.00 N ATOM 149 CA SER A -11 33.352 16.319 -0.590 1.00 0.00 C ATOM 150 C SER A -11 33.208 15.587 -1.934 1.00 0.00 C ATOM 151 O SER A -11 33.898 15.899 -2.904 1.00 0.00 O ATOM 152 CB SER A -11 33.820 17.752 -0.775 1.00 0.00 C ATOM 153 OG SER A -11 34.138 18.311 0.500 1.00 0.00 O ATOM 0 H SER A -11 35.061 16.254 0.576 1.00 0.00 H new ATOM 0 HA SER A -11 32.350 16.297 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A -11 34.694 17.781 -1.426 1.00 0.00 H new ATOM 0 HB3 SER A -11 33.042 18.341 -1.260 1.00 0.00 H new ATOM 0 HG SER A -11 34.442 19.235 0.385 1.00 0.00 H new ATOM 159 N SER A -10 32.370 14.565 -1.889 1.00 0.00 N ATOM 160 CA SER A -10 31.955 13.688 -2.961 1.00 0.00 C ATOM 161 C SER A -10 31.498 12.430 -2.234 1.00 0.00 C ATOM 162 O SER A -10 32.314 11.556 -1.917 1.00 0.00 O ATOM 163 CB SER A -10 33.111 13.347 -3.944 1.00 0.00 C ATOM 164 OG SER A -10 32.650 12.616 -5.074 1.00 0.00 O ATOM 0 H SER A -10 31.921 14.307 -1.010 1.00 0.00 H new ATOM 0 HA SER A -10 31.185 14.150 -3.579 1.00 0.00 H new ATOM 0 HB2 SER A -10 33.587 14.269 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A -10 33.872 12.766 -3.422 1.00 0.00 H new ATOM 0 HG SER A -10 33.405 12.422 -5.668 1.00 0.00 H new ATOM 170 N GLY A -9 30.244 12.392 -1.855 1.00 0.00 N ATOM 171 CA GLY A -9 29.794 11.291 -1.049 1.00 0.00 C ATOM 172 C GLY A -9 28.345 10.919 -1.235 1.00 0.00 C ATOM 173 O GLY A -9 27.966 9.780 -0.946 1.00 0.00 O ATOM 0 H GLY A -9 29.537 13.090 -2.085 1.00 0.00 H new ATOM 0 HA2 GLY A -9 30.409 10.420 -1.274 1.00 0.00 H new ATOM 0 HA3 GLY A -9 29.959 11.536 0.000 1.00 0.00 H new ATOM 177 N LEU A -8 27.524 11.843 -1.686 1.00 0.00 N ATOM 178 CA LEU A -8 26.118 11.549 -1.856 1.00 0.00 C ATOM 179 C LEU A -8 25.878 10.745 -3.116 1.00 0.00 C ATOM 180 O LEU A -8 25.951 11.268 -4.230 1.00 0.00 O ATOM 181 CB LEU A -8 25.256 12.819 -1.865 1.00 0.00 C ATOM 182 CG LEU A -8 23.742 12.594 -2.097 1.00 0.00 C ATOM 183 CD1 LEU A -8 23.122 11.761 -0.985 1.00 0.00 C ATOM 184 CD2 LEU A -8 23.010 13.912 -2.251 1.00 0.00 C ATOM 0 H LEU A -8 27.801 12.792 -1.939 1.00 0.00 H new ATOM 0 HA LEU A -8 25.817 10.952 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A -8 25.388 13.333 -0.913 1.00 0.00 H new ATOM 0 HB3 LEU A -8 25.630 13.486 -2.642 1.00 0.00 H new ATOM 0 HG LEU A -8 23.638 12.036 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A -8 22.059 11.624 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A -8 23.611 10.788 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU A -8 23.251 12.273 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU A -8 21.949 13.722 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A -8 23.139 14.507 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A -8 23.415 14.456 -3.104 1.00 0.00 H new ATOM 196 N VAL A -7 25.640 9.487 -2.941 1.00 0.00 N ATOM 197 CA VAL A -7 25.302 8.619 -4.033 1.00 0.00 C ATOM 198 C VAL A -7 23.777 8.586 -4.118 1.00 0.00 C ATOM 199 O VAL A -7 23.102 8.543 -3.072 1.00 0.00 O ATOM 200 CB VAL A -7 25.854 7.177 -3.791 1.00 0.00 C ATOM 201 CG1 VAL A -7 25.556 6.243 -4.965 1.00 0.00 C ATOM 202 CG2 VAL A -7 27.348 7.209 -3.507 1.00 0.00 C ATOM 0 H VAL A -7 25.673 9.024 -2.033 1.00 0.00 H new ATOM 0 HA VAL A -7 25.743 8.985 -4.960 1.00 0.00 H new ATOM 0 HB VAL A -7 25.338 6.781 -2.916 1.00 0.00 H new ATOM 0 HG11 VAL A -7 25.958 5.252 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A -7 24.478 6.174 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A -7 26.020 6.636 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A -7 27.709 6.194 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A -7 27.871 7.646 -4.358 1.00 0.00 H new ATOM 0 HG23 VAL A -7 27.536 7.810 -2.617 1.00 0.00 H new ATOM 212 N PRO A -6 23.199 8.686 -5.320 1.00 0.00 N ATOM 213 CA PRO A -6 21.766 8.617 -5.483 1.00 0.00 C ATOM 214 C PRO A -6 21.236 7.211 -5.251 1.00 0.00 C ATOM 215 O PRO A -6 21.186 6.375 -6.157 1.00 0.00 O ATOM 216 CB PRO A -6 21.502 9.077 -6.900 1.00 0.00 C ATOM 217 CG PRO A -6 22.798 8.921 -7.627 1.00 0.00 C ATOM 218 CD PRO A -6 23.898 8.905 -6.597 1.00 0.00 C ATOM 0 HA PRO A -6 21.254 9.242 -4.751 1.00 0.00 H new ATOM 0 HB2 PRO A -6 20.718 8.479 -7.365 1.00 0.00 H new ATOM 0 HB3 PRO A -6 21.166 10.114 -6.918 1.00 0.00 H new ATOM 0 HG2 PRO A -6 22.803 7.998 -8.207 1.00 0.00 H new ATOM 0 HG3 PRO A -6 22.944 9.741 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A -6 24.618 8.112 -6.797 1.00 0.00 H new ATOM 0 HD3 PRO A -6 24.451 9.844 -6.591 1.00 0.00 H new ATOM 226 N ARG A -5 20.931 6.949 -4.017 1.00 0.00 N ATOM 227 CA ARG A -5 20.450 5.666 -3.575 1.00 0.00 C ATOM 228 C ARG A -5 19.547 5.783 -2.349 1.00 0.00 C ATOM 229 O ARG A -5 20.004 6.095 -1.246 1.00 0.00 O ATOM 230 CB ARG A -5 21.625 4.732 -3.276 1.00 0.00 C ATOM 231 CG ARG A -5 22.703 5.351 -2.397 1.00 0.00 C ATOM 232 CD ARG A -5 23.733 4.334 -1.966 1.00 0.00 C ATOM 233 NE ARG A -5 23.168 3.402 -0.986 1.00 0.00 N ATOM 234 CZ ARG A -5 23.268 2.076 -1.021 1.00 0.00 C ATOM 235 NH1 ARG A -5 23.868 1.461 -2.041 1.00 0.00 N ATOM 236 NH2 ARG A -5 22.747 1.364 -0.042 1.00 0.00 N ATOM 0 H ARG A -5 21.010 7.636 -3.267 1.00 0.00 H new ATOM 0 HA ARG A -5 19.852 5.247 -4.384 1.00 0.00 H new ATOM 0 HB2 ARG A -5 21.246 3.833 -2.789 1.00 0.00 H new ATOM 0 HB3 ARG A -5 22.075 4.419 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A -5 23.195 6.158 -2.940 1.00 0.00 H new ATOM 0 HG3 ARG A -5 22.241 5.796 -1.515 1.00 0.00 H new ATOM 0 HD2 ARG A -5 24.091 3.782 -2.835 1.00 0.00 H new ATOM 0 HD3 ARG A -5 24.595 4.843 -1.535 1.00 0.00 H new ATOM 0 HE ARG A -5 22.651 3.807 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A -5 24.258 2.008 -2.808 1.00 0.00 H new ATOM 0 HH12 ARG A -5 23.937 0.443 -2.054 1.00 0.00 H new ATOM 0 HH21 ARG A -5 22.273 1.830 0.732 1.00 0.00 H new ATOM 0 HH22 ARG A -5 22.817 0.347 -0.058 1.00 0.00 H new ATOM 250 N GLY A -4 18.263 5.629 -2.574 1.00 0.00 N ATOM 251 CA GLY A -4 17.281 5.538 -1.495 1.00 0.00 C ATOM 252 C GLY A -4 16.897 6.860 -0.840 1.00 0.00 C ATOM 253 O GLY A -4 15.701 7.180 -0.735 1.00 0.00 O ATOM 0 H GLY A -4 17.860 5.562 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A -4 16.378 5.072 -1.889 1.00 0.00 H new ATOM 0 HA3 GLY A -4 17.673 4.873 -0.726 1.00 0.00 H new ATOM 257 N SER A -3 17.902 7.644 -0.486 1.00 0.00 N ATOM 258 CA SER A -3 17.800 8.877 0.311 1.00 0.00 C ATOM 259 C SER A -3 17.066 10.010 -0.420 1.00 0.00 C ATOM 260 O SER A -3 16.893 11.102 0.112 1.00 0.00 O ATOM 261 CB SER A -3 19.219 9.325 0.641 1.00 0.00 C ATOM 262 OG SER A -3 20.001 8.214 1.069 1.00 0.00 O ATOM 0 H SER A -3 18.864 7.436 -0.755 1.00 0.00 H new ATOM 0 HA SER A -3 17.217 8.660 1.206 1.00 0.00 H new ATOM 0 HB2 SER A -3 19.676 9.784 -0.236 1.00 0.00 H new ATOM 0 HB3 SER A -3 19.195 10.084 1.422 1.00 0.00 H new ATOM 0 HG SER A -3 20.910 8.515 1.276 1.00 0.00 H new ATOM 268 N HIS A -2 16.636 9.731 -1.614 1.00 0.00 N ATOM 269 CA HIS A -2 15.969 10.703 -2.449 1.00 0.00 C ATOM 270 C HIS A -2 14.478 10.703 -2.212 1.00 0.00 C ATOM 271 O HIS A -2 13.761 11.579 -2.697 1.00 0.00 O ATOM 272 CB HIS A -2 16.313 10.453 -3.916 1.00 0.00 C ATOM 273 CG HIS A -2 17.724 10.817 -4.281 1.00 0.00 C ATOM 274 ND1 HIS A -2 18.057 11.699 -5.282 1.00 0.00 N ATOM 275 CD2 HIS A -2 18.901 10.387 -3.758 1.00 0.00 C ATOM 276 CE1 HIS A -2 19.386 11.782 -5.336 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.948 11.000 -4.426 1.00 0.00 N ATOM 0 H HIS A -2 16.736 8.813 -2.047 1.00 0.00 H new ATOM 0 HA HIS A -2 16.326 11.697 -2.181 1.00 0.00 H new ATOM 0 HB2 HIS A -2 16.150 9.399 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.627 11.024 -4.542 1.00 0.00 H new ATOM 0 HD1 HIS A -2 17.401 12.202 -5.879 1.00 0.00 H new ATOM 0 HD2 HIS A -2 19.004 9.679 -2.949 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.932 12.404 -6.029 1.00 0.00 H new ATOM 285 N MET A -1 14.040 9.722 -1.433 1.00 0.00 N ATOM 286 CA MET A -1 12.636 9.513 -1.056 1.00 0.00 C ATOM 287 C MET A -1 11.747 9.198 -2.284 1.00 0.00 C ATOM 288 O MET A -1 12.111 9.488 -3.421 1.00 0.00 O ATOM 289 CB MET A -1 12.103 10.728 -0.263 1.00 0.00 C ATOM 290 CG MET A -1 10.706 10.548 0.294 1.00 0.00 C ATOM 291 SD MET A -1 10.113 11.978 1.227 1.00 0.00 S ATOM 292 CE MET A -1 11.329 12.041 2.543 1.00 0.00 C ATOM 0 H MET A -1 14.667 9.025 -1.030 1.00 0.00 H new ATOM 0 HA MET A -1 12.591 8.638 -0.408 1.00 0.00 H new ATOM 0 HB2 MET A -1 12.785 10.936 0.561 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.112 11.603 -0.913 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.018 10.350 -0.528 1.00 0.00 H new ATOM 0 HG3 MET A -1 10.691 9.671 0.941 1.00 0.00 H new ATOM 0 HE1 MET A -1 10.930 12.613 3.380 1.00 0.00 H new ATOM 0 HE2 MET A -1 11.561 11.028 2.873 1.00 0.00 H new ATOM 0 HE3 MET A -1 12.237 12.520 2.177 1.00 0.00 H new ATOM 302 N VAL A 345 10.631 8.543 -2.063 1.00 0.00 N ATOM 303 CA VAL A 345 9.702 8.277 -3.133 1.00 0.00 C ATOM 304 C VAL A 345 9.008 9.573 -3.533 1.00 0.00 C ATOM 305 O VAL A 345 8.421 10.281 -2.692 1.00 0.00 O ATOM 306 CB VAL A 345 8.700 7.151 -2.748 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.938 7.459 -1.501 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.751 6.813 -3.848 1.00 0.00 C ATOM 0 H VAL A 345 10.346 8.185 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 345 10.246 7.905 -4.001 1.00 0.00 H new ATOM 0 HB VAL A 345 9.324 6.277 -2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.254 6.639 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.634 7.585 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.369 8.378 -1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.078 6.021 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 345 7.170 7.697 -4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 345 8.310 6.474 -4.720 1.00 0.00 H new ATOM 318 N SER A 346 9.143 9.934 -4.780 1.00 0.00 N ATOM 319 CA SER A 346 8.570 11.163 -5.234 1.00 0.00 C ATOM 320 C SER A 346 7.809 10.949 -6.539 1.00 0.00 C ATOM 321 O SER A 346 7.234 11.890 -7.102 1.00 0.00 O ATOM 322 CB SER A 346 9.670 12.235 -5.372 1.00 0.00 C ATOM 323 OG SER A 346 9.131 13.560 -5.339 1.00 0.00 O ATOM 0 H SER A 346 9.641 9.398 -5.491 1.00 0.00 H new ATOM 0 HA SER A 346 7.849 11.520 -4.499 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.394 12.118 -4.566 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.208 12.085 -6.308 1.00 0.00 H new ATOM 0 HG SER A 346 8.304 13.590 -5.864 1.00 0.00 H new ATOM 329 N LEU A 347 7.770 9.712 -7.010 1.00 0.00 N ATOM 330 CA LEU A 347 7.035 9.430 -8.218 1.00 0.00 C ATOM 331 C LEU A 347 5.906 8.484 -7.959 1.00 0.00 C ATOM 332 O LEU A 347 6.073 7.463 -7.273 1.00 0.00 O ATOM 333 CB LEU A 347 7.905 8.844 -9.323 1.00 0.00 C ATOM 334 CG LEU A 347 9.021 9.714 -9.856 1.00 0.00 C ATOM 335 CD1 LEU A 347 9.798 8.974 -10.927 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.489 11.039 -10.391 1.00 0.00 C ATOM 0 H LEU A 347 8.229 8.909 -6.581 1.00 0.00 H new ATOM 0 HA LEU A 347 6.653 10.394 -8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.345 7.919 -8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.257 8.576 -10.158 1.00 0.00 H new ATOM 0 HG LEU A 347 9.694 9.942 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.598 9.612 -11.302 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.226 8.065 -10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.129 8.712 -11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.318 11.639 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.784 10.848 -11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.984 11.578 -9.590 1.00 0.00 H new ATOM 348 N PRO A 348 4.734 8.788 -8.520 1.00 0.00 N ATOM 349 CA PRO A 348 3.588 7.910 -8.466 1.00 0.00 C ATOM 350 C PRO A 348 3.875 6.571 -9.114 1.00 0.00 C ATOM 351 O PRO A 348 3.183 5.632 -8.864 1.00 0.00 O ATOM 352 CB PRO A 348 2.503 8.626 -9.269 1.00 0.00 C ATOM 353 CG PRO A 348 2.954 10.032 -9.406 1.00 0.00 C ATOM 354 CD PRO A 348 4.429 10.062 -9.180 1.00 0.00 C ATOM 0 HA PRO A 348 3.304 7.709 -7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.371 8.162 -10.246 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.541 8.573 -8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 348 2.711 10.416 -10.397 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.444 10.669 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 348 4.971 10.160 -10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.716 10.909 -8.557 1.00 0.00 H new ATOM 362 N GLU A 349 4.925 6.488 -9.931 1.00 0.00 N ATOM 363 CA GLU A 349 5.223 5.241 -10.605 1.00 0.00 C ATOM 364 C GLU A 349 5.849 4.235 -9.620 1.00 0.00 C ATOM 365 O GLU A 349 5.607 3.031 -9.693 1.00 0.00 O ATOM 366 CB GLU A 349 6.074 5.486 -11.871 1.00 0.00 C ATOM 367 CG GLU A 349 7.564 5.474 -11.700 1.00 0.00 C ATOM 368 CD GLU A 349 8.136 4.122 -12.053 1.00 0.00 C ATOM 369 OE1 GLU A 349 8.513 3.360 -11.158 1.00 0.00 O ATOM 370 OE2 GLU A 349 8.155 3.776 -13.251 1.00 0.00 O ATOM 0 H GLU A 349 5.566 7.255 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 349 4.296 4.789 -10.957 1.00 0.00 H new ATOM 0 HB2 GLU A 349 5.811 4.728 -12.608 1.00 0.00 H new ATOM 0 HB3 GLU A 349 5.788 6.451 -12.290 1.00 0.00 H new ATOM 0 HG2 GLU A 349 8.013 6.240 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.818 5.723 -10.670 1.00 0.00 H new ATOM 377 N GLU A 350 6.582 4.756 -8.649 1.00 0.00 N ATOM 378 CA GLU A 350 7.211 3.965 -7.623 1.00 0.00 C ATOM 379 C GLU A 350 6.136 3.591 -6.608 1.00 0.00 C ATOM 380 O GLU A 350 6.125 2.510 -6.024 1.00 0.00 O ATOM 381 CB GLU A 350 8.300 4.809 -6.971 1.00 0.00 C ATOM 382 CG GLU A 350 9.261 5.413 -7.985 1.00 0.00 C ATOM 383 CD GLU A 350 10.272 6.357 -7.387 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.869 7.406 -6.811 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.497 6.091 -7.540 1.00 0.00 O ATOM 0 H GLU A 350 6.755 5.757 -8.557 1.00 0.00 H new ATOM 0 HA GLU A 350 7.663 3.058 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.837 5.609 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.860 4.192 -6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.789 4.607 -8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 350 8.686 5.946 -8.742 1.00 0.00 H new ATOM 392 N LEU A 351 5.196 4.477 -6.457 1.00 0.00 N ATOM 393 CA LEU A 351 4.075 4.247 -5.600 1.00 0.00 C ATOM 394 C LEU A 351 3.122 3.255 -6.300 1.00 0.00 C ATOM 395 O LEU A 351 2.357 2.559 -5.667 1.00 0.00 O ATOM 396 CB LEU A 351 3.394 5.587 -5.290 1.00 0.00 C ATOM 397 CG LEU A 351 3.061 5.874 -3.810 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.034 4.924 -3.283 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.310 5.803 -2.942 1.00 0.00 C ATOM 0 H LEU A 351 5.187 5.382 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 351 4.384 3.810 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.038 6.387 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.468 5.638 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 351 2.655 6.885 -3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 351 1.825 5.157 -2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.118 5.018 -3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.409 3.903 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.045 6.009 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 351 4.747 4.807 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.034 6.542 -3.285 1.00 0.00 H new ATOM 411 N ASN A 352 3.247 3.172 -7.621 1.00 0.00 N ATOM 412 CA ASN A 352 2.457 2.266 -8.445 1.00 0.00 C ATOM 413 C ASN A 352 2.981 0.861 -8.438 1.00 0.00 C ATOM 414 O ASN A 352 2.209 -0.083 -8.625 1.00 0.00 O ATOM 415 CB ASN A 352 2.269 2.766 -9.888 1.00 0.00 C ATOM 416 CG ASN A 352 1.063 3.664 -10.035 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.072 3.471 -9.354 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.128 4.646 -10.904 1.00 0.00 N ATOM 0 H ASN A 352 3.907 3.738 -8.154 1.00 0.00 H new ATOM 0 HA ASN A 352 1.474 2.254 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.162 3.307 -10.201 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.165 1.910 -10.555 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.333 5.274 -11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.973 4.781 -11.459 1.00 0.00 H new ATOM 425 N ARG A 353 4.284 0.702 -8.241 1.00 0.00 N ATOM 426 CA ARG A 353 4.849 -0.623 -8.130 1.00 0.00 C ATOM 427 C ARG A 353 4.488 -1.208 -6.770 1.00 0.00 C ATOM 428 O ARG A 353 4.222 -2.396 -6.652 1.00 0.00 O ATOM 429 CB ARG A 353 6.372 -0.619 -8.335 1.00 0.00 C ATOM 430 CG ARG A 353 7.128 0.143 -7.287 1.00 0.00 C ATOM 431 CD ARG A 353 8.602 0.214 -7.541 1.00 0.00 C ATOM 432 NE ARG A 353 8.913 0.749 -8.835 1.00 0.00 N ATOM 433 CZ ARG A 353 10.139 0.849 -9.336 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.140 0.138 -8.819 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.351 1.617 -10.383 1.00 0.00 N ATOM 0 H ARG A 353 4.955 1.466 -8.157 1.00 0.00 H new ATOM 0 HA ARG A 353 4.428 -1.244 -8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.729 -1.649 -8.349 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.595 -0.191 -9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.729 1.156 -7.228 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.957 -0.324 -6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.070 0.832 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.031 -0.784 -7.452 1.00 0.00 H new ATOM 0 HE ARG A 353 8.138 1.076 -9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 353 10.968 -0.489 -8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.079 0.220 -9.209 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.577 2.130 -10.804 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.290 1.699 -10.774 1.00 0.00 H new ATOM 449 N VAL A 354 4.451 -0.344 -5.737 1.00 0.00 N ATOM 450 CA VAL A 354 4.084 -0.790 -4.384 1.00 0.00 C ATOM 451 C VAL A 354 2.575 -0.730 -4.160 1.00 0.00 C ATOM 452 O VAL A 354 2.069 -1.109 -3.104 1.00 0.00 O ATOM 453 CB VAL A 354 4.836 -0.011 -3.283 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.318 -0.214 -3.455 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.510 1.470 -3.325 1.00 0.00 C ATOM 0 H VAL A 354 4.667 0.650 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 354 4.394 -1.832 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 354 4.516 -0.393 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.853 0.334 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.551 -1.276 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.624 0.152 -4.435 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.057 1.986 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.798 1.879 -4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.440 1.611 -3.176 1.00 0.00 H new ATOM 465 N ARG A 355 1.900 -0.197 -5.145 1.00 0.00 N ATOM 466 CA ARG A 355 0.451 -0.138 -5.205 1.00 0.00 C ATOM 467 C ARG A 355 -0.153 -1.522 -5.342 1.00 0.00 C ATOM 468 O ARG A 355 0.207 -2.291 -6.245 1.00 0.00 O ATOM 469 CB ARG A 355 0.024 0.667 -6.421 1.00 0.00 C ATOM 470 CG ARG A 355 -1.461 0.614 -6.735 1.00 0.00 C ATOM 471 CD ARG A 355 -1.729 1.114 -8.136 1.00 0.00 C ATOM 472 NE ARG A 355 -0.956 0.345 -9.133 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.476 -0.344 -10.156 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.783 -0.372 -10.352 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.677 -1.010 -10.985 1.00 0.00 N ATOM 0 H ARG A 355 2.352 0.223 -5.957 1.00 0.00 H new ATOM 0 HA ARG A 355 0.104 0.323 -4.280 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.311 1.707 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.577 0.307 -7.289 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.823 -0.409 -6.633 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -2.012 1.220 -6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.793 1.034 -8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.468 2.170 -8.205 1.00 0.00 H new ATOM 0 HE ARG A 355 0.059 0.339 -9.033 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.404 0.134 -9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.170 -0.900 -11.134 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.333 -0.996 -10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.074 -1.535 -11.764 1.00 0.00 H new ATOM 489 N LEU A 356 -1.049 -1.827 -4.477 1.00 0.00 N ATOM 490 CA LEU A 356 -1.807 -3.025 -4.568 1.00 0.00 C ATOM 491 C LEU A 356 -3.207 -2.700 -5.040 1.00 0.00 C ATOM 492 O LEU A 356 -3.790 -1.674 -4.654 1.00 0.00 O ATOM 493 CB LEU A 356 -1.828 -3.747 -3.226 1.00 0.00 C ATOM 494 CG LEU A 356 -0.460 -4.213 -2.723 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.577 -4.817 -1.349 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.143 -5.223 -3.685 1.00 0.00 C ATOM 0 H LEU A 356 -1.282 -1.244 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.343 -3.694 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.266 -3.084 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.484 -4.614 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 356 0.196 -3.344 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.406 -5.142 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.972 -4.073 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.250 -5.674 -1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.116 -5.544 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.517 -6.086 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.264 -4.764 -4.666 1.00 0.00 H new ATOM 508 N SER A 357 -3.707 -3.527 -5.911 1.00 0.00 N ATOM 509 CA SER A 357 -5.029 -3.390 -6.429 1.00 0.00 C ATOM 510 C SER A 357 -5.901 -4.474 -5.827 1.00 0.00 C ATOM 511 O SER A 357 -5.373 -5.490 -5.331 1.00 0.00 O ATOM 512 CB SER A 357 -4.983 -3.513 -7.946 1.00 0.00 C ATOM 513 OG SER A 357 -4.235 -2.453 -8.516 1.00 0.00 O ATOM 0 H SER A 357 -3.196 -4.327 -6.285 1.00 0.00 H new ATOM 0 HA SER A 357 -5.446 -2.416 -6.171 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.538 -4.468 -8.224 1.00 0.00 H new ATOM 0 HB3 SER A 357 -5.997 -3.505 -8.347 1.00 0.00 H new ATOM 0 HG SER A 357 -4.217 -2.553 -9.491 1.00 0.00 H new ATOM 519 N ARG A 358 -7.221 -4.288 -5.881 1.00 0.00 N ATOM 520 CA ARG A 358 -8.176 -5.238 -5.287 1.00 0.00 C ATOM 521 C ARG A 358 -7.978 -6.642 -5.770 1.00 0.00 C ATOM 522 O ARG A 358 -8.090 -7.555 -5.006 1.00 0.00 O ATOM 523 CB ARG A 358 -9.642 -4.852 -5.513 1.00 0.00 C ATOM 524 CG ARG A 358 -10.035 -4.648 -6.958 1.00 0.00 C ATOM 525 CD ARG A 358 -11.541 -4.721 -7.135 1.00 0.00 C ATOM 526 NE ARG A 358 -12.013 -6.107 -7.168 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.255 -6.483 -7.483 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.212 -5.575 -7.641 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.541 -7.769 -7.596 1.00 0.00 N ATOM 0 H ARG A 358 -7.659 -3.485 -6.332 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.961 -5.189 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.276 -5.629 -5.086 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.849 -3.934 -4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.673 -3.679 -7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -9.557 -5.406 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.030 -4.189 -6.319 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.824 -4.217 -8.059 1.00 0.00 H new ATOM 0 HE ARG A 358 -11.343 -6.840 -6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -14.000 -4.584 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.159 -5.868 -7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -12.815 -8.468 -7.443 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -14.488 -8.062 -7.836 1.00 0.00 H new ATOM 543 N HIS A 359 -7.630 -6.796 -7.030 1.00 0.00 N ATOM 544 CA HIS A 359 -7.497 -8.098 -7.624 1.00 0.00 C ATOM 545 C HIS A 359 -6.283 -8.837 -7.128 1.00 0.00 C ATOM 546 O HIS A 359 -6.236 -10.055 -7.163 1.00 0.00 O ATOM 547 CB HIS A 359 -7.485 -8.002 -9.126 1.00 0.00 C ATOM 548 CG HIS A 359 -8.809 -7.636 -9.716 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.924 -8.454 -9.698 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.195 -6.498 -10.324 1.00 0.00 C ATOM 551 CE1 HIS A 359 -10.923 -7.796 -10.289 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.529 -6.596 -10.684 1.00 0.00 N ATOM 0 H HIS A 359 -7.433 -6.022 -7.664 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.368 -8.676 -7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.745 -7.260 -9.428 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -7.165 -8.958 -9.540 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.974 -9.393 -9.303 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.562 -5.641 -10.503 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -11.919 -8.190 -10.427 1.00 0.00 H new ATOM 560 N LYS A 360 -5.311 -8.106 -6.657 1.00 0.00 N ATOM 561 CA LYS A 360 -4.111 -8.711 -6.135 1.00 0.00 C ATOM 562 C LYS A 360 -4.436 -9.258 -4.757 1.00 0.00 C ATOM 563 O LYS A 360 -4.127 -10.389 -4.442 1.00 0.00 O ATOM 564 CB LYS A 360 -2.961 -7.689 -6.088 1.00 0.00 C ATOM 565 CG LYS A 360 -2.898 -6.849 -7.358 1.00 0.00 C ATOM 566 CD LYS A 360 -1.601 -6.075 -7.544 1.00 0.00 C ATOM 567 CE LYS A 360 -0.447 -6.983 -7.974 1.00 0.00 C ATOM 568 NZ LYS A 360 0.744 -6.203 -8.391 1.00 0.00 N ATOM 0 H LYS A 360 -5.324 -7.087 -6.623 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.775 -9.522 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.091 -7.035 -5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.015 -8.213 -5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.041 -7.503 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.729 -6.143 -7.352 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.748 -5.297 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.340 -5.575 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.178 -7.644 -7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.772 -7.618 -8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.504 -6.854 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.494 -5.591 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.070 -5.616 -7.597 1.00 0.00 H new ATOM 582 N LEU A 361 -5.152 -8.460 -3.989 1.00 0.00 N ATOM 583 CA LEU A 361 -5.613 -8.845 -2.655 1.00 0.00 C ATOM 584 C LEU A 361 -6.576 -10.036 -2.782 1.00 0.00 C ATOM 585 O LEU A 361 -6.475 -11.003 -2.058 1.00 0.00 O ATOM 586 CB LEU A 361 -6.335 -7.651 -2.020 1.00 0.00 C ATOM 587 CG LEU A 361 -5.546 -6.330 -1.952 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.410 -5.223 -1.369 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.273 -6.498 -1.133 1.00 0.00 C ATOM 0 H LEU A 361 -5.435 -7.521 -4.268 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.769 -9.133 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.254 -7.472 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.626 -7.927 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.263 -6.052 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.836 -4.297 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.289 -5.078 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.725 -5.499 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.734 -5.551 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.530 -6.804 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.642 -7.259 -1.593 1.00 0.00 H new ATOM 601 N GLU A 362 -7.481 -9.921 -3.739 1.00 0.00 N ATOM 602 CA GLU A 362 -8.467 -10.919 -4.120 1.00 0.00 C ATOM 603 C GLU A 362 -7.802 -12.256 -4.464 1.00 0.00 C ATOM 604 O GLU A 362 -8.224 -13.301 -3.981 1.00 0.00 O ATOM 605 CB GLU A 362 -9.184 -10.370 -5.347 1.00 0.00 C ATOM 606 CG GLU A 362 -10.375 -11.129 -5.862 1.00 0.00 C ATOM 607 CD GLU A 362 -10.914 -10.458 -7.103 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.767 -9.565 -6.988 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.467 -10.792 -8.223 1.00 0.00 O ATOM 0 H GLU A 362 -7.551 -9.076 -4.306 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.156 -11.106 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.507 -9.354 -5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.457 -10.299 -6.156 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.092 -12.157 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.149 -11.172 -5.096 1.00 0.00 H new ATOM 616 N ARG A 363 -6.725 -12.215 -5.250 1.00 0.00 N ATOM 617 CA ARG A 363 -6.073 -13.440 -5.695 1.00 0.00 C ATOM 618 C ARG A 363 -5.201 -14.018 -4.585 1.00 0.00 C ATOM 619 O ARG A 363 -4.798 -15.180 -4.631 1.00 0.00 O ATOM 620 CB ARG A 363 -5.282 -13.229 -7.015 1.00 0.00 C ATOM 621 CG ARG A 363 -4.046 -12.357 -6.909 1.00 0.00 C ATOM 622 CD ARG A 363 -2.774 -13.169 -7.040 1.00 0.00 C ATOM 623 NE ARG A 363 -2.558 -13.703 -8.392 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.631 -14.623 -8.697 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.048 -15.308 -7.732 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.355 -14.907 -9.963 1.00 0.00 N ATOM 0 H ARG A 363 -6.292 -11.355 -5.587 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.849 -14.172 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.984 -14.205 -7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.953 -12.788 -7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.072 -11.593 -7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -4.049 -11.837 -5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.924 -12.545 -6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.806 -13.997 -6.331 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.150 -13.352 -9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.303 -15.137 -6.759 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.342 -16.009 -7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.849 -14.424 -10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.648 -15.608 -10.186 1.00 0.00 H new ATOM 640 N TRP A 364 -4.922 -13.208 -3.578 1.00 0.00 N ATOM 641 CA TRP A 364 -4.177 -13.670 -2.429 1.00 0.00 C ATOM 642 C TRP A 364 -5.148 -14.102 -1.351 1.00 0.00 C ATOM 643 O TRP A 364 -4.773 -14.768 -0.394 1.00 0.00 O ATOM 644 CB TRP A 364 -3.248 -12.579 -1.863 1.00 0.00 C ATOM 645 CG TRP A 364 -2.164 -12.113 -2.791 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.758 -12.707 -3.936 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.340 -10.949 -2.632 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.752 -11.985 -4.516 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.469 -10.906 -3.733 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.259 -9.940 -1.669 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.472 -9.894 -3.902 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.321 -8.941 -1.837 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.531 -8.924 -2.944 1.00 0.00 C ATOM 0 H TRP A 364 -5.202 -12.228 -3.537 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.554 -14.505 -2.749 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.855 -11.719 -1.580 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.785 -12.957 -0.951 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.170 -13.622 -4.336 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.288 -12.217 -5.394 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.916 -9.941 -0.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.130 -9.877 -4.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.244 -8.157 -1.098 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.252 -8.126 -3.044 1.00 0.00 H new ATOM 664 N CYS A 365 -6.405 -13.755 -1.523 1.00 0.00 N ATOM 665 CA CYS A 365 -7.399 -14.042 -0.536 1.00 0.00 C ATOM 666 C CYS A 365 -7.862 -15.497 -0.645 1.00 0.00 C ATOM 667 O CYS A 365 -8.855 -15.822 -1.322 1.00 0.00 O ATOM 668 CB CYS A 365 -8.565 -13.040 -0.598 1.00 0.00 C ATOM 669 SG CYS A 365 -9.739 -13.150 0.774 1.00 0.00 S ATOM 0 H CYS A 365 -6.756 -13.269 -2.349 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.950 -13.921 0.450 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.156 -12.030 -0.627 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.106 -13.191 -1.532 1.00 0.00 H new ATOM 0 HG CYS A 365 -10.710 -13.952 0.451 1.00 0.00 H new ATOM 675 N HIS A 366 -7.044 -16.347 -0.057 1.00 0.00 N ATOM 676 CA HIS A 366 -7.202 -17.788 0.049 1.00 0.00 C ATOM 677 C HIS A 366 -5.927 -18.298 0.709 1.00 0.00 C ATOM 678 O HIS A 366 -5.899 -19.349 1.336 1.00 0.00 O ATOM 679 CB HIS A 366 -7.424 -18.496 -1.324 1.00 0.00 C ATOM 680 CG HIS A 366 -6.199 -18.691 -2.187 1.00 0.00 C ATOM 681 ND1 HIS A 366 -5.465 -19.811 -2.400 1.00 0.00 N flip ATOM 682 CD2 HIS A 366 -5.600 -17.703 -2.922 1.00 0.00 C flip ATOM 683 CE1 HIS A 366 -4.419 -19.516 -3.260 1.00 0.00 C flip ATOM 684 NE2 HIS A 366 -4.550 -18.230 -3.543 1.00 0.00 N flip ATOM 0 H HIS A 366 -6.187 -16.027 0.394 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.097 -18.014 0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.868 -19.473 -1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -8.153 -17.918 -1.892 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -5.924 -16.675 -2.986 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -3.659 -20.192 -3.622 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -3.925 -17.710 -4.159 1.00 0.00 H new ATOM 692 N MET A 367 -4.868 -17.514 0.518 1.00 0.00 N ATOM 693 CA MET A 367 -3.569 -17.732 1.094 1.00 0.00 C ATOM 694 C MET A 367 -3.628 -17.425 2.600 1.00 0.00 C ATOM 695 O MET A 367 -4.682 -16.992 3.106 1.00 0.00 O ATOM 696 CB MET A 367 -2.578 -16.770 0.391 1.00 0.00 C ATOM 697 CG MET A 367 -2.225 -17.137 -1.039 1.00 0.00 C ATOM 698 SD MET A 367 -1.125 -18.564 -1.128 1.00 0.00 S ATOM 699 CE MET A 367 -0.852 -18.668 -2.894 1.00 0.00 C ATOM 0 H MET A 367 -4.907 -16.680 -0.068 1.00 0.00 H new ATOM 0 HA MET A 367 -3.248 -18.765 0.961 1.00 0.00 H new ATOM 0 HB2 MET A 367 -3.004 -15.767 0.397 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.659 -16.729 0.976 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.139 -17.351 -1.593 1.00 0.00 H new ATOM 0 HG3 MET A 367 -1.750 -16.284 -1.524 1.00 0.00 H new ATOM 0 HE1 MET A 367 -0.538 -19.679 -3.155 1.00 0.00 H new ATOM 0 HE2 MET A 367 -1.776 -18.428 -3.420 1.00 0.00 H new ATOM 0 HE3 MET A 367 -0.076 -17.960 -3.184 1.00 0.00 H new ATOM 709 N PRO A 368 -2.523 -17.657 3.350 1.00 0.00 N ATOM 710 CA PRO A 368 -2.429 -17.291 4.768 1.00 0.00 C ATOM 711 C PRO A 368 -2.483 -15.769 4.941 1.00 0.00 C ATOM 712 O PRO A 368 -2.834 -15.024 4.003 1.00 0.00 O ATOM 713 CB PRO A 368 -1.042 -17.812 5.184 1.00 0.00 C ATOM 714 CG PRO A 368 -0.705 -18.821 4.159 1.00 0.00 C ATOM 715 CD PRO A 368 -1.288 -18.294 2.895 1.00 0.00 C ATOM 0 HA PRO A 368 -3.245 -17.703 5.361 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.306 -17.008 5.207 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -1.065 -18.251 6.181 1.00 0.00 H new ATOM 0 HG2 PRO A 368 0.374 -18.951 4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -1.124 -19.795 4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -0.621 -17.582 2.408 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -1.484 -19.090 2.177 1.00 0.00 H new ATOM 723 N PHE A 369 -2.140 -15.288 6.103 1.00 0.00 N ATOM 724 CA PHE A 369 -2.205 -13.888 6.323 1.00 0.00 C ATOM 725 C PHE A 369 -1.160 -13.098 5.568 1.00 0.00 C ATOM 726 O PHE A 369 0.015 -13.062 5.922 1.00 0.00 O ATOM 727 CB PHE A 369 -2.268 -13.510 7.779 1.00 0.00 C ATOM 728 CG PHE A 369 -3.585 -12.916 8.092 1.00 0.00 C ATOM 729 CD1 PHE A 369 -4.397 -13.434 9.082 1.00 0.00 C ATOM 730 CD2 PHE A 369 -4.024 -11.839 7.358 1.00 0.00 C ATOM 731 CE1 PHE A 369 -5.632 -12.875 9.336 1.00 0.00 C ATOM 732 CE2 PHE A 369 -5.250 -11.277 7.606 1.00 0.00 C ATOM 733 CZ PHE A 369 -6.058 -11.792 8.597 1.00 0.00 C ATOM 0 H PHE A 369 -1.818 -15.843 6.896 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.162 -13.594 5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -2.101 -14.391 8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -1.475 -12.800 8.013 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -4.063 -14.282 9.661 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -3.397 -11.432 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.263 -13.284 10.111 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -5.583 -10.430 7.024 1.00 0.00 H new ATOM 0 HZ PHE A 369 -7.023 -11.348 8.794 1.00 0.00 H new ATOM 743 N PHE A 370 -1.623 -12.463 4.513 1.00 0.00 N ATOM 744 CA PHE A 370 -0.812 -11.627 3.677 1.00 0.00 C ATOM 745 C PHE A 370 -0.625 -10.245 4.276 1.00 0.00 C ATOM 746 O PHE A 370 0.036 -9.390 3.694 1.00 0.00 O ATOM 747 CB PHE A 370 -1.396 -11.531 2.250 1.00 0.00 C ATOM 748 CG PHE A 370 -2.848 -11.041 2.141 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.238 -9.807 2.653 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.802 -11.807 1.496 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.532 -9.357 2.531 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.106 -11.359 1.369 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.469 -10.133 1.886 1.00 0.00 C ATOM 0 H PHE A 370 -2.596 -12.520 4.212 1.00 0.00 H new ATOM 0 HA PHE A 370 0.171 -12.094 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.764 -10.862 1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.331 -12.516 1.787 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.509 -9.190 3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.526 -12.767 1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.812 -8.398 2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.840 -11.970 0.865 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.486 -9.782 1.785 1.00 0.00 H new ATOM 763 N ALA A 371 -1.214 -10.043 5.440 1.00 0.00 N ATOM 764 CA ALA A 371 -1.188 -8.777 6.145 1.00 0.00 C ATOM 765 C ALA A 371 0.226 -8.282 6.416 1.00 0.00 C ATOM 766 O ALA A 371 0.464 -7.089 6.478 1.00 0.00 O ATOM 767 CB ALA A 371 -1.988 -8.888 7.402 1.00 0.00 C ATOM 0 H ALA A 371 -1.734 -10.770 5.931 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.642 -8.024 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.968 -7.935 7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -3.018 -9.145 7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.562 -9.665 8.037 1.00 0.00 H new ATOM 773 N LYS A 372 1.154 -9.202 6.513 1.00 0.00 N ATOM 774 CA LYS A 372 2.556 -8.876 6.709 1.00 0.00 C ATOM 775 C LYS A 372 3.102 -8.263 5.424 1.00 0.00 C ATOM 776 O LYS A 372 3.665 -7.165 5.419 1.00 0.00 O ATOM 777 CB LYS A 372 3.321 -10.177 7.116 1.00 0.00 C ATOM 778 CG LYS A 372 4.865 -10.113 7.171 1.00 0.00 C ATOM 779 CD LYS A 372 5.510 -10.291 5.787 1.00 0.00 C ATOM 780 CE LYS A 372 7.033 -10.271 5.840 1.00 0.00 C ATOM 781 NZ LYS A 372 7.570 -8.973 6.296 1.00 0.00 N ATOM 0 H LYS A 372 0.964 -10.203 6.459 1.00 0.00 H new ATOM 0 HA LYS A 372 2.687 -8.147 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.962 -10.484 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.042 -10.964 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.171 -9.155 7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.234 -10.888 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.178 -11.235 5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.163 -9.498 5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.380 -11.058 6.509 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.430 -10.496 4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.609 -8.991 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.209 -8.214 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.271 -8.799 7.277 1.00 0.00 H new ATOM 795 N THR A 373 2.856 -8.961 4.352 1.00 0.00 N ATOM 796 CA THR A 373 3.332 -8.653 3.035 1.00 0.00 C ATOM 797 C THR A 373 2.758 -7.323 2.533 1.00 0.00 C ATOM 798 O THR A 373 3.442 -6.536 1.861 1.00 0.00 O ATOM 799 CB THR A 373 2.853 -9.780 2.129 1.00 0.00 C ATOM 800 OG1 THR A 373 3.099 -11.031 2.805 1.00 0.00 O ATOM 801 CG2 THR A 373 3.571 -9.758 0.796 1.00 0.00 C ATOM 0 H THR A 373 2.286 -9.807 4.376 1.00 0.00 H new ATOM 0 HA THR A 373 4.418 -8.560 3.039 1.00 0.00 H new ATOM 0 HB THR A 373 1.789 -9.655 1.926 1.00 0.00 H new ATOM 0 HG1 THR A 373 2.797 -11.773 2.241 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.206 -10.575 0.173 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.382 -8.808 0.296 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.642 -9.876 0.958 1.00 0.00 H new ATOM 809 N VAL A 374 1.525 -7.065 2.879 1.00 0.00 N ATOM 810 CA VAL A 374 0.868 -5.864 2.442 1.00 0.00 C ATOM 811 C VAL A 374 1.235 -4.661 3.315 1.00 0.00 C ATOM 812 O VAL A 374 1.149 -3.526 2.866 1.00 0.00 O ATOM 813 CB VAL A 374 -0.674 -6.037 2.345 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.024 -7.094 1.318 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.264 -6.414 3.676 1.00 0.00 C ATOM 0 H VAL A 374 0.954 -7.674 3.465 1.00 0.00 H new ATOM 0 HA VAL A 374 1.234 -5.664 1.435 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.095 -5.080 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.107 -7.203 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.639 -6.796 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.578 -8.045 1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.343 -6.528 3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.829 -7.355 4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.047 -5.633 4.404 1.00 0.00 H new ATOM 825 N THR A 375 1.667 -4.909 4.548 1.00 0.00 N ATOM 826 CA THR A 375 2.053 -3.826 5.436 1.00 0.00 C ATOM 827 C THR A 375 3.283 -3.093 4.906 1.00 0.00 C ATOM 828 O THR A 375 4.338 -3.695 4.665 1.00 0.00 O ATOM 829 CB THR A 375 2.277 -4.304 6.892 1.00 0.00 C ATOM 830 OG1 THR A 375 1.023 -4.732 7.446 1.00 0.00 O ATOM 831 CG2 THR A 375 2.850 -3.194 7.764 1.00 0.00 C ATOM 0 H THR A 375 1.757 -5.843 4.949 1.00 0.00 H new ATOM 0 HA THR A 375 1.218 -3.126 5.458 1.00 0.00 H new ATOM 0 HB THR A 375 2.991 -5.127 6.872 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.661 -5.466 6.907 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.994 -3.566 8.778 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.808 -2.870 7.357 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.159 -2.351 7.781 1.00 0.00 H new ATOM 839 N GLY A 376 3.110 -1.814 4.676 1.00 0.00 N ATOM 840 CA GLY A 376 4.171 -0.993 4.180 1.00 0.00 C ATOM 841 C GLY A 376 3.921 -0.627 2.749 1.00 0.00 C ATOM 842 O GLY A 376 4.412 0.394 2.260 1.00 0.00 O ATOM 0 H GLY A 376 2.230 -1.321 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.254 -0.090 4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 376 5.120 -1.522 4.266 1.00 0.00 H new ATOM 846 N CYS A 377 3.166 -1.473 2.078 1.00 0.00 N ATOM 847 CA CYS A 377 2.795 -1.255 0.711 1.00 0.00 C ATOM 848 C CYS A 377 1.600 -0.315 0.680 1.00 0.00 C ATOM 849 O CYS A 377 0.976 -0.037 1.730 1.00 0.00 O ATOM 850 CB CYS A 377 2.459 -2.592 0.032 1.00 0.00 C ATOM 851 SG CYS A 377 3.782 -3.833 0.145 1.00 0.00 S ATOM 0 H CYS A 377 2.794 -2.335 2.477 1.00 0.00 H new ATOM 0 HA CYS A 377 3.624 -0.806 0.164 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.554 -2.999 0.483 1.00 0.00 H new ATOM 0 HB3 CYS A 377 2.237 -2.408 -1.019 1.00 0.00 H new ATOM 0 HG CYS A 377 3.389 -4.819 0.896 1.00 0.00 H new ATOM 857 N PHE A 378 1.270 0.170 -0.472 1.00 0.00 N ATOM 858 CA PHE A 378 0.218 1.127 -0.590 1.00 0.00 C ATOM 859 C PHE A 378 -0.872 0.577 -1.447 1.00 0.00 C ATOM 860 O PHE A 378 -0.651 -0.319 -2.243 1.00 0.00 O ATOM 861 CB PHE A 378 0.740 2.451 -1.138 1.00 0.00 C ATOM 862 CG PHE A 378 1.719 3.135 -0.224 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.290 4.132 0.616 1.00 0.00 C ATOM 864 CD2 PHE A 378 3.058 2.775 -0.204 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.163 4.758 1.466 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.943 3.401 0.645 1.00 0.00 C ATOM 867 CZ PHE A 378 3.494 4.395 1.483 1.00 0.00 C ATOM 0 H PHE A 378 1.718 -0.083 -1.353 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.188 1.326 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.218 2.273 -2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.103 3.118 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.251 4.427 0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.411 1.995 -0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.809 5.537 2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.984 3.113 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.182 4.890 2.153 1.00 0.00 H new ATOM 877 N VAL A 379 -2.029 1.085 -1.287 1.00 0.00 N ATOM 878 CA VAL A 379 -3.143 0.591 -2.001 1.00 0.00 C ATOM 879 C VAL A 379 -3.856 1.738 -2.711 1.00 0.00 C ATOM 880 O VAL A 379 -3.864 2.893 -2.222 1.00 0.00 O ATOM 881 CB VAL A 379 -4.092 -0.145 -1.030 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.716 0.796 -0.042 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.133 -0.955 -1.748 1.00 0.00 C ATOM 0 H VAL A 379 -2.235 1.859 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.811 -0.118 -2.760 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.475 -0.849 -0.471 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.377 0.240 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.934 1.279 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.291 1.554 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.774 -1.452 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.737 -0.298 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.645 -1.704 -2.372 1.00 0.00 H new ATOM 893 N ARG A 380 -4.397 1.439 -3.862 1.00 0.00 N ATOM 894 CA ARG A 380 -5.142 2.395 -4.634 1.00 0.00 C ATOM 895 C ARG A 380 -6.596 2.276 -4.158 1.00 0.00 C ATOM 896 O ARG A 380 -7.294 1.335 -4.521 1.00 0.00 O ATOM 897 CB ARG A 380 -4.997 2.033 -6.132 1.00 0.00 C ATOM 898 CG ARG A 380 -4.805 3.182 -7.108 1.00 0.00 C ATOM 899 CD ARG A 380 -5.908 4.197 -7.093 1.00 0.00 C ATOM 900 NE ARG A 380 -5.700 5.189 -8.151 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.924 6.479 -8.043 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.044 7.041 -6.854 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.938 7.242 -9.116 1.00 0.00 N ATOM 0 H ARG A 380 -4.332 0.517 -4.293 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.790 3.419 -4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.149 1.356 -6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.886 1.479 -6.433 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -3.864 3.683 -6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -4.715 2.776 -8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -6.869 3.702 -7.233 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -5.943 4.692 -6.123 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.352 4.849 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.963 6.473 -6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.218 8.043 -6.779 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.775 6.832 -10.036 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.112 8.243 -9.028 1.00 0.00 H new ATOM 917 N ILE A 381 -7.011 3.175 -3.292 1.00 0.00 N ATOM 918 CA ILE A 381 -8.327 3.080 -2.668 1.00 0.00 C ATOM 919 C ILE A 381 -9.224 4.223 -3.135 1.00 0.00 C ATOM 920 O ILE A 381 -8.734 5.310 -3.441 1.00 0.00 O ATOM 921 CB ILE A 381 -8.206 3.110 -1.091 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.550 2.862 -0.396 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.608 4.413 -0.583 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.085 1.470 -0.573 1.00 0.00 C ATOM 0 H ILE A 381 -6.461 3.983 -2.999 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.772 2.131 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.530 2.294 -0.838 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.438 3.064 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.282 3.572 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.546 4.385 0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.609 4.542 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.240 5.247 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.038 1.377 -0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.231 1.269 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.375 0.752 -0.162 1.00 0.00 H new ATOM 936 N GLY A 382 -10.508 3.967 -3.222 1.00 0.00 N ATOM 937 CA GLY A 382 -11.440 5.007 -3.528 1.00 0.00 C ATOM 938 C GLY A 382 -12.288 5.297 -2.328 1.00 0.00 C ATOM 939 O GLY A 382 -12.827 4.376 -1.712 1.00 0.00 O ATOM 0 H GLY A 382 -10.923 3.046 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.907 5.907 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.070 4.709 -4.366 1.00 0.00 H new ATOM 943 N ILE A 383 -12.387 6.552 -1.967 1.00 0.00 N ATOM 944 CA ILE A 383 -13.102 6.944 -0.783 1.00 0.00 C ATOM 945 C ILE A 383 -14.317 7.820 -1.138 1.00 0.00 C ATOM 946 O ILE A 383 -14.316 9.055 -1.000 1.00 0.00 O ATOM 947 CB ILE A 383 -12.152 7.662 0.239 1.00 0.00 C ATOM 948 CG1 ILE A 383 -11.503 8.911 -0.385 1.00 0.00 C ATOM 949 CG2 ILE A 383 -11.062 6.700 0.692 1.00 0.00 C ATOM 950 CD1 ILE A 383 -10.614 9.692 0.563 1.00 0.00 C ATOM 0 H ILE A 383 -11.975 7.327 -2.486 1.00 0.00 H new ATOM 0 HA ILE A 383 -13.477 6.041 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 383 -12.751 7.975 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -10.913 8.606 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.290 9.570 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -10.405 7.203 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -11.518 5.833 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -10.482 6.374 -0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -10.198 10.555 0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -11.201 10.031 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -9.803 9.052 0.912 1.00 0.00 H new ATOM 962 N GLY A 384 -15.345 7.156 -1.576 1.00 0.00 N ATOM 963 CA GLY A 384 -16.575 7.797 -1.965 1.00 0.00 C ATOM 964 C GLY A 384 -16.380 8.772 -3.105 1.00 0.00 C ATOM 965 O GLY A 384 -15.540 8.558 -3.996 1.00 0.00 O ATOM 0 H GLY A 384 -15.358 6.141 -1.676 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.300 7.038 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.995 8.323 -1.108 1.00 0.00 H new ATOM 969 N ASN A 385 -17.126 9.833 -3.080 1.00 0.00 N ATOM 970 CA ASN A 385 -17.027 10.870 -4.082 1.00 0.00 C ATOM 971 C ASN A 385 -17.145 12.215 -3.420 1.00 0.00 C ATOM 972 O ASN A 385 -18.016 12.434 -2.594 1.00 0.00 O ATOM 973 CB ASN A 385 -18.072 10.716 -5.226 1.00 0.00 C ATOM 974 CG ASN A 385 -19.527 10.838 -4.787 1.00 0.00 C ATOM 975 OD1 ASN A 385 -20.147 9.853 -4.391 1.00 0.00 O ATOM 976 ND2 ASN A 385 -20.096 12.017 -4.886 1.00 0.00 N ATOM 0 H ASN A 385 -17.828 10.013 -2.362 1.00 0.00 H new ATOM 0 HA ASN A 385 -16.051 10.777 -4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.872 11.472 -5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.931 9.744 -5.699 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -21.077 12.133 -4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -19.557 12.817 -5.218 1.00 0.00 H new ATOM 983 N HIS A 386 -16.241 13.090 -3.739 1.00 0.00 N ATOM 984 CA HIS A 386 -16.229 14.452 -3.199 1.00 0.00 C ATOM 985 C HIS A 386 -16.232 15.391 -4.374 1.00 0.00 C ATOM 986 O HIS A 386 -15.913 16.570 -4.267 1.00 0.00 O ATOM 987 CB HIS A 386 -14.960 14.707 -2.351 1.00 0.00 C ATOM 988 CG HIS A 386 -14.755 13.741 -1.225 1.00 0.00 C ATOM 989 ND1 HIS A 386 -13.578 13.050 -0.998 1.00 0.00 N ATOM 990 CD2 HIS A 386 -15.602 13.363 -0.248 1.00 0.00 C ATOM 991 CE1 HIS A 386 -13.752 12.288 0.084 1.00 0.00 C ATOM 992 NE2 HIS A 386 -14.970 12.441 0.580 1.00 0.00 N ATOM 0 H HIS A 386 -15.476 12.896 -4.385 1.00 0.00 H new ATOM 0 HA HIS A 386 -17.096 14.602 -2.555 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -14.089 14.671 -3.005 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -15.010 15.716 -1.942 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -16.614 13.720 -0.127 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -13.000 11.634 0.499 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -15.363 11.979 1.400 1.00 0.00 H new ATOM 1000 N ASN A 387 -16.608 14.845 -5.490 1.00 0.00 N ATOM 1001 CA ASN A 387 -16.598 15.522 -6.747 1.00 0.00 C ATOM 1002 C ASN A 387 -17.555 14.735 -7.635 1.00 0.00 C ATOM 1003 O ASN A 387 -18.181 13.784 -7.136 1.00 0.00 O ATOM 1004 CB ASN A 387 -15.151 15.512 -7.298 1.00 0.00 C ATOM 1005 CG ASN A 387 -14.936 16.412 -8.495 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -15.082 15.990 -9.628 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -14.594 17.642 -8.252 1.00 0.00 N ATOM 0 H ASN A 387 -16.941 13.883 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 387 -16.911 16.564 -6.686 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -14.470 15.815 -6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -14.886 14.491 -7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -14.438 18.290 -9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -14.481 17.959 -7.289 1.00 0.00 H new ATOM 1014 N SER A 388 -17.660 15.075 -8.906 1.00 0.00 N ATOM 1015 CA SER A 388 -18.569 14.418 -9.827 1.00 0.00 C ATOM 1016 C SER A 388 -18.185 12.954 -10.104 1.00 0.00 C ATOM 1017 O SER A 388 -18.994 12.165 -10.594 1.00 0.00 O ATOM 1018 CB SER A 388 -18.662 15.243 -11.113 1.00 0.00 C ATOM 1019 OG SER A 388 -17.376 15.742 -11.500 1.00 0.00 O ATOM 0 H SER A 388 -17.112 15.822 -9.332 1.00 0.00 H new ATOM 0 HA SER A 388 -19.553 14.369 -9.361 1.00 0.00 H new ATOM 0 HB2 SER A 388 -19.073 14.629 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 388 -19.349 16.076 -10.965 1.00 0.00 H new ATOM 0 HG SER A 388 -17.462 16.264 -12.325 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.964 12.603 -9.794 1.00 0.00 N ATOM 1026 CA LYS A 389 -16.505 11.247 -9.954 1.00 0.00 C ATOM 1027 C LYS A 389 -15.918 10.766 -8.628 1.00 0.00 C ATOM 1028 O LYS A 389 -15.520 11.612 -7.799 1.00 0.00 O ATOM 1029 CB LYS A 389 -15.485 11.109 -11.126 1.00 0.00 C ATOM 1030 CG LYS A 389 -14.085 11.711 -10.931 1.00 0.00 C ATOM 1031 CD LYS A 389 -14.078 13.220 -10.779 1.00 0.00 C ATOM 1032 CE LYS A 389 -12.656 13.772 -10.766 1.00 0.00 C ATOM 1033 NZ LYS A 389 -11.816 13.196 -9.686 1.00 0.00 N ATOM 0 H LYS A 389 -16.263 13.245 -9.425 1.00 0.00 H new ATOM 0 HA LYS A 389 -17.351 10.614 -10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -15.366 10.048 -11.343 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.927 11.568 -12.010 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -13.629 11.265 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -13.462 11.439 -11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -14.638 13.672 -11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -14.586 13.496 -9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -12.186 13.572 -11.729 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -12.694 14.855 -10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -10.897 13.682 -9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -12.294 13.320 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -11.668 12.182 -9.865 1.00 0.00 H new ATOM 1047 N PRO A 390 -15.902 9.428 -8.373 1.00 0.00 N ATOM 1048 CA PRO A 390 -15.321 8.850 -7.150 1.00 0.00 C ATOM 1049 C PRO A 390 -13.888 9.331 -6.922 1.00 0.00 C ATOM 1050 O PRO A 390 -13.106 9.477 -7.870 1.00 0.00 O ATOM 1051 CB PRO A 390 -15.346 7.344 -7.416 1.00 0.00 C ATOM 1052 CG PRO A 390 -16.464 7.156 -8.374 1.00 0.00 C ATOM 1053 CD PRO A 390 -16.461 8.375 -9.249 1.00 0.00 C ATOM 0 HA PRO A 390 -15.872 9.140 -6.255 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -14.401 6.999 -7.836 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -15.511 6.781 -6.497 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -16.325 6.250 -8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -17.414 7.053 -7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -15.850 8.228 -10.140 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -17.465 8.627 -9.589 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.557 9.576 -5.690 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.265 10.120 -5.345 1.00 0.00 C ATOM 1063 C VAL A 391 -11.355 9.030 -4.857 1.00 0.00 C ATOM 1064 O VAL A 391 -11.602 8.414 -3.833 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.391 11.222 -4.279 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -11.028 11.774 -3.889 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -13.271 12.325 -4.801 1.00 0.00 C ATOM 0 H VAL A 391 -14.169 9.407 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.837 10.566 -6.243 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.839 10.789 -3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -11.152 12.551 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.412 10.971 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -10.542 12.197 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.361 13.106 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.831 12.744 -5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.259 11.925 -5.029 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.323 8.797 -5.584 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.389 7.777 -5.259 1.00 0.00 C ATOM 1079 C TYR A 392 -8.144 8.410 -4.673 1.00 0.00 C ATOM 1080 O TYR A 392 -7.695 9.432 -5.146 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.058 6.966 -6.500 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.218 6.263 -7.147 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.493 4.967 -6.834 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.019 6.897 -8.085 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.534 4.286 -7.421 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.071 6.236 -8.684 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.325 4.927 -8.348 1.00 0.00 C ATOM 1088 OH TYR A 392 -13.372 4.254 -8.944 1.00 0.00 O ATOM 0 H TYR A 392 -10.099 9.315 -6.433 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.818 7.101 -4.519 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.603 7.630 -7.235 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.307 6.221 -6.236 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.878 4.460 -6.106 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.816 7.924 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.729 3.257 -7.157 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.690 6.742 -9.410 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.829 4.851 -9.572 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.589 7.827 -3.647 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.429 8.395 -2.996 1.00 0.00 C ATOM 1100 C ARG A 393 -5.408 7.300 -2.748 1.00 0.00 C ATOM 1101 O ARG A 393 -5.650 6.124 -3.082 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.820 9.031 -1.650 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.807 10.213 -1.685 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.213 11.524 -2.229 1.00 0.00 C ATOM 1105 NE ARG A 393 -7.123 11.620 -3.703 1.00 0.00 N ATOM 1106 CZ ARG A 393 -7.240 12.777 -4.384 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.721 13.858 -3.769 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -6.962 12.849 -5.685 1.00 0.00 N ATOM 0 H ARG A 393 -7.920 6.953 -3.238 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.008 9.165 -3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.250 8.251 -1.021 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.907 9.369 -1.159 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -8.665 9.936 -2.298 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.180 10.389 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.817 12.355 -1.865 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.214 11.650 -1.813 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.964 10.763 -4.233 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.998 13.806 -2.789 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -7.812 14.737 -4.279 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -6.653 12.017 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -7.058 13.736 -6.179 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.280 7.680 -2.192 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.249 6.739 -1.817 1.00 0.00 C ATOM 1124 C VAL A 394 -3.463 6.424 -0.367 1.00 0.00 C ATOM 1125 O VAL A 394 -3.784 7.330 0.420 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.826 7.349 -1.949 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.745 6.318 -1.721 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.619 8.083 -3.262 1.00 0.00 C ATOM 0 H VAL A 394 -4.051 8.653 -1.987 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.311 5.867 -2.468 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.745 8.094 -1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.233 6.788 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.845 5.902 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.842 5.520 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.607 8.487 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.762 7.391 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.338 8.898 -3.341 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.349 5.188 -0.010 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.468 4.815 1.355 1.00 0.00 C ATOM 1140 C ALA A 395 -2.441 3.760 1.675 1.00 0.00 C ATOM 1141 O ALA A 395 -2.234 2.847 0.879 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.876 4.338 1.645 1.00 0.00 C ATOM 0 H ALA A 395 -3.172 4.416 -0.652 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.280 5.678 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.955 4.055 2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.583 5.140 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.104 3.476 1.018 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.769 3.902 2.788 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.775 2.943 3.194 1.00 0.00 C ATOM 1150 C GLU A 396 -1.459 1.800 3.896 1.00 0.00 C ATOM 1151 O GLU A 396 -2.370 2.020 4.691 1.00 0.00 O ATOM 1152 CB GLU A 396 0.252 3.588 4.132 1.00 0.00 C ATOM 1153 CG GLU A 396 1.353 2.632 4.566 1.00 0.00 C ATOM 1154 CD GLU A 396 2.293 3.205 5.596 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.343 3.744 5.219 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.008 3.069 6.819 1.00 0.00 O ATOM 0 H GLU A 396 -1.894 4.681 3.435 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.249 2.580 2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.701 4.446 3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.261 3.966 5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.897 1.728 4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.929 2.335 3.689 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.059 0.605 3.596 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.615 -0.533 4.242 1.00 0.00 C ATOM 1165 C ILE A 397 -0.918 -0.797 5.553 1.00 0.00 C ATOM 1166 O ILE A 397 0.322 -0.972 5.618 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.578 -1.796 3.355 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.603 -1.686 2.228 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.850 -3.031 4.194 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.454 -2.736 1.152 1.00 0.00 C ATOM 0 H ILE A 397 -0.343 0.395 2.901 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.663 -0.303 4.433 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.586 -1.883 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.604 -1.757 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.520 -0.700 1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.822 -3.916 3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.090 -3.118 4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.834 -2.948 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.219 -2.587 0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.467 -2.653 0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.568 -3.727 1.592 1.00 0.00 H new ATOM 1182 N THR A 398 -1.692 -0.793 6.587 1.00 0.00 N ATOM 1183 CA THR A 398 -1.229 -1.136 7.859 1.00 0.00 C ATOM 1184 C THR A 398 -2.056 -2.358 8.331 1.00 0.00 C ATOM 1185 O THR A 398 -3.150 -2.238 8.861 1.00 0.00 O ATOM 1186 CB THR A 398 -1.261 0.092 8.880 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.584 0.505 9.177 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.556 1.301 8.292 1.00 0.00 C ATOM 0 H THR A 398 -2.681 -0.544 6.554 1.00 0.00 H new ATOM 0 HA THR A 398 -0.173 -1.405 7.820 1.00 0.00 H new ATOM 0 HB THR A 398 -0.764 -0.261 9.784 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.115 0.520 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.590 2.125 9.005 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.483 1.049 8.079 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.053 1.599 7.369 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.607 -3.516 7.923 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.187 -4.764 8.345 1.00 0.00 C ATOM 1198 C GLY A 399 -3.588 -5.003 7.875 1.00 0.00 C ATOM 1199 O GLY A 399 -4.157 -4.228 7.097 1.00 0.00 O ATOM 0 H GLY A 399 -0.820 -3.620 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.557 -5.579 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.174 -4.803 9.434 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.125 -6.092 8.328 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.453 -6.501 8.007 1.00 0.00 C ATOM 1205 C VAL A 400 -6.245 -6.740 9.287 1.00 0.00 C ATOM 1206 O VAL A 400 -5.818 -7.498 10.170 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.439 -7.758 7.113 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.838 -8.279 6.851 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.766 -7.454 5.795 1.00 0.00 C ATOM 0 H VAL A 400 -3.637 -6.738 8.948 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.941 -5.706 7.444 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.882 -8.528 7.646 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.784 -9.165 6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.313 -8.538 7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.425 -7.510 6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.763 -8.349 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.309 -6.659 5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.740 -7.134 5.976 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.365 -6.101 9.362 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.279 -6.151 10.476 1.00 0.00 C ATOM 1221 C VAL A 401 -9.516 -6.911 10.024 1.00 0.00 C ATOM 1222 O VAL A 401 -9.693 -7.123 8.830 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.701 -4.711 10.880 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.494 -3.899 11.320 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.410 -4.014 9.719 1.00 0.00 C ATOM 0 H VAL A 401 -7.693 -5.494 8.611 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.804 -6.637 11.328 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.393 -4.784 11.719 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.813 -2.895 11.598 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.024 -4.381 12.177 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.778 -3.838 10.500 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.698 -3.007 10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.738 -3.958 8.863 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.301 -4.579 9.445 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.363 -7.304 10.926 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.572 -7.980 10.530 1.00 0.00 C ATOM 1237 C GLU A 402 -12.723 -6.990 10.534 1.00 0.00 C ATOM 1238 O GLU A 402 -12.735 -6.049 11.332 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.888 -9.199 11.422 1.00 0.00 C ATOM 1240 CG GLU A 402 -12.172 -8.876 12.880 1.00 0.00 C ATOM 1241 CD GLU A 402 -12.594 -10.089 13.665 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -11.733 -10.743 14.308 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -13.797 -10.428 13.656 1.00 0.00 O ATOM 0 H GLU A 402 -10.247 -7.173 11.931 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.426 -8.370 9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.751 -9.719 11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -11.047 -9.891 11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -11.280 -8.445 13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -12.955 -8.120 12.936 1.00 0.00 H new ATOM 1250 N THR A 403 -13.653 -7.168 9.650 1.00 0.00 N ATOM 1251 CA THR A 403 -14.793 -6.316 9.586 1.00 0.00 C ATOM 1252 C THR A 403 -15.976 -7.069 10.161 1.00 0.00 C ATOM 1253 O THR A 403 -15.850 -8.270 10.489 1.00 0.00 O ATOM 1254 CB THR A 403 -15.076 -5.856 8.129 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.213 -6.992 7.269 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.949 -4.968 7.623 1.00 0.00 C ATOM 0 H THR A 403 -13.641 -7.911 8.951 1.00 0.00 H new ATOM 0 HA THR A 403 -14.609 -5.412 10.167 1.00 0.00 H new ATOM 0 HB THR A 403 -16.006 -5.287 8.124 1.00 0.00 H new ATOM 0 HG1 THR A 403 -16.145 -7.070 6.977 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.163 -4.655 6.601 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.864 -4.089 8.262 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.011 -5.523 7.643 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.094 -6.421 10.293 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.256 -7.059 10.866 1.00 0.00 C ATOM 1266 C ALA A 404 -19.173 -7.626 9.788 1.00 0.00 C ATOM 1267 O ALA A 404 -20.237 -8.177 10.093 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.012 -6.077 11.748 1.00 0.00 C ATOM 0 H ALA A 404 -17.233 -5.450 10.014 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.913 -7.894 11.477 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.886 -6.569 12.174 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.361 -5.734 12.552 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.332 -5.223 11.151 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.758 -7.541 8.543 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.615 -7.963 7.456 1.00 0.00 C ATOM 1276 C LYS A 405 -18.766 -8.599 6.353 1.00 0.00 C ATOM 1277 O LYS A 405 -17.836 -7.961 5.842 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.378 -6.719 6.935 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.779 -6.976 6.370 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.802 -7.713 5.040 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.237 -6.873 3.898 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.448 -7.535 2.590 1.00 0.00 N ATOM 0 H LYS A 405 -17.844 -7.188 8.260 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.335 -8.709 7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.463 -6.002 7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.776 -6.247 6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.350 -7.551 7.099 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.288 -6.020 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.226 -8.634 5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -22.827 -7.999 4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -21.714 -5.893 3.894 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -20.171 -6.708 4.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -20.833 -7.096 1.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -21.217 -8.546 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -22.442 -7.429 2.304 1.00 0.00 H new ATOM 1296 N VAL A 406 -19.051 -9.863 6.036 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.360 -10.582 4.963 1.00 0.00 C ATOM 1298 C VAL A 406 -18.875 -10.062 3.639 1.00 0.00 C ATOM 1299 O VAL A 406 -20.090 -9.965 3.436 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.609 -12.130 5.027 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.976 -12.862 3.867 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.150 -12.740 6.324 1.00 0.00 C ATOM 0 H VAL A 406 -19.764 -10.415 6.513 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.289 -10.414 5.075 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.691 -12.248 4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.177 -13.930 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.395 -12.492 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.899 -12.693 3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.347 -13.812 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -17.081 -12.569 6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.689 -12.281 7.153 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.999 -9.703 2.764 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.420 -9.188 1.493 1.00 0.00 C ATOM 1314 C TYR A 407 -18.154 -10.120 0.359 1.00 0.00 C ATOM 1315 O TYR A 407 -17.437 -11.135 0.492 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.872 -7.802 1.208 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.399 -7.664 1.395 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.924 -7.269 2.603 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.500 -7.899 0.369 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.586 -7.090 2.824 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.152 -7.735 0.573 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.703 -7.324 1.806 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.371 -7.123 2.008 1.00 0.00 O ATOM 0 H TYR A 407 -16.989 -9.754 2.898 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.503 -9.096 1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.121 -7.531 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.376 -7.086 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.619 -7.092 3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -15.861 -8.214 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -14.231 -6.767 3.792 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.452 -7.927 -0.227 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.121 -7.455 2.895 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.702 -9.747 -0.745 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.659 -10.520 -1.945 1.00 0.00 C ATOM 1335 C GLN A 408 -17.686 -9.852 -2.929 1.00 0.00 C ATOM 1336 O GLN A 408 -18.000 -8.847 -3.566 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.093 -10.632 -2.507 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.383 -11.817 -3.439 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.684 -11.772 -4.770 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.201 -11.212 -5.739 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.550 -12.383 -4.851 1.00 0.00 N ATOM 0 H GLN A 408 -19.210 -8.868 -0.844 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.295 -11.531 -1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.784 -10.685 -1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.319 -9.712 -3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.099 -12.738 -2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.458 -11.867 -3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.154 -12.835 -4.027 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.050 -12.414 -5.739 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.510 -10.400 -2.972 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.401 -9.967 -3.812 1.00 0.00 C ATOM 1352 C LEU A 409 -15.150 -11.115 -4.781 1.00 0.00 C ATOM 1353 O LEU A 409 -15.784 -12.170 -4.570 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.170 -9.755 -2.916 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.919 -9.181 -3.577 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.143 -7.745 -4.010 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.730 -9.290 -2.649 1.00 0.00 C ATOM 0 H LEU A 409 -16.271 -11.207 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.609 -9.039 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.456 -9.092 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.907 -10.714 -2.470 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.707 -9.767 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.237 -7.360 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.965 -7.704 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.388 -7.137 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.848 -8.876 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.932 -8.735 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.552 -10.338 -2.407 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.291 -10.914 -5.871 1.00 0.00 N ATOM 1370 CA GLY A 410 -13.918 -12.028 -6.809 1.00 0.00 C ATOM 1371 C GLY A 410 -13.774 -13.244 -5.986 1.00 0.00 C ATOM 1372 O GLY A 410 -13.011 -13.201 -5.027 1.00 0.00 O ATOM 0 H GLY A 410 -13.867 -10.015 -6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.685 -12.165 -7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -12.988 -11.801 -7.330 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.394 -14.349 -6.397 1.00 0.00 N ATOM 1377 CA GLY A 411 -14.946 -15.239 -5.399 1.00 0.00 C ATOM 1378 C GLY A 411 -14.054 -15.765 -4.357 1.00 0.00 C ATOM 1379 O GLY A 411 -13.461 -16.843 -4.438 1.00 0.00 O ATOM 0 H GLY A 411 -14.520 -14.634 -7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.762 -14.714 -4.902 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.384 -16.090 -5.920 1.00 0.00 H new ATOM 1383 N THR A 412 -14.055 -14.982 -3.351 1.00 0.00 N ATOM 1384 CA THR A 412 -13.585 -15.220 -2.091 1.00 0.00 C ATOM 1385 C THR A 412 -14.676 -14.604 -1.193 1.00 0.00 C ATOM 1386 O THR A 412 -15.446 -13.746 -1.679 1.00 0.00 O ATOM 1387 CB THR A 412 -12.193 -14.566 -1.946 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.503 -15.090 -0.792 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.268 -13.038 -1.845 1.00 0.00 C ATOM 0 H THR A 412 -14.442 -14.041 -3.428 1.00 0.00 H new ATOM 0 HA THR A 412 -13.427 -16.267 -1.833 1.00 0.00 H new ATOM 0 HB THR A 412 -11.639 -14.813 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.585 -15.329 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.262 -12.630 -1.745 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.734 -12.636 -2.745 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.861 -12.760 -0.974 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.804 -15.015 0.018 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.786 -14.406 0.913 1.00 0.00 C ATOM 1399 C ARG A 413 -15.122 -14.064 2.188 1.00 0.00 C ATOM 1400 O ARG A 413 -14.783 -14.945 2.973 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.016 -15.285 1.187 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.066 -15.325 0.085 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.621 -16.143 -1.114 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.229 -17.502 -0.719 1.00 0.00 N ATOM 1405 CZ ARG A 413 -16.294 -18.241 -1.323 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -15.722 -17.819 -2.444 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -15.963 -19.412 -0.826 1.00 0.00 N ATOM 0 H ARG A 413 -14.254 -15.767 0.433 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.163 -13.516 0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.676 -16.303 1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.492 -14.934 2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.990 -15.744 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.290 -14.308 -0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.430 -16.193 -1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -16.782 -15.648 -1.603 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.709 -17.915 0.081 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -15.995 -16.924 -2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -15.009 -18.389 -2.899 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -16.420 -19.755 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -15.249 -19.978 -1.286 1.00 0.00 H new ATOM 1421 N THR A 414 -14.891 -12.810 2.400 1.00 0.00 N ATOM 1422 CA THR A 414 -14.147 -12.439 3.546 1.00 0.00 C ATOM 1423 C THR A 414 -14.727 -11.213 4.283 1.00 0.00 C ATOM 1424 O THR A 414 -15.238 -10.276 3.652 1.00 0.00 O ATOM 1425 CB THR A 414 -12.662 -12.235 3.146 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.862 -12.048 4.292 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.482 -11.049 2.198 1.00 0.00 C ATOM 0 H THR A 414 -15.202 -12.042 1.805 1.00 0.00 H new ATOM 0 HA THR A 414 -14.216 -13.252 4.269 1.00 0.00 H new ATOM 0 HB THR A 414 -12.346 -13.137 2.623 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.657 -12.918 4.694 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.427 -10.943 1.944 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.059 -11.219 1.289 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.831 -10.138 2.684 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.731 -11.272 5.606 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.029 -10.124 6.443 1.00 0.00 C ATOM 1437 C ASN A 415 -13.742 -9.541 7.011 1.00 0.00 C ATOM 1438 O ASN A 415 -13.477 -9.571 8.219 1.00 0.00 O ATOM 1439 CB ASN A 415 -16.059 -10.430 7.576 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.609 -11.443 8.627 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.631 -12.641 8.396 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -15.285 -10.971 9.804 1.00 0.00 N ATOM 0 H ASN A 415 -14.526 -12.123 6.130 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.508 -9.383 5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.304 -9.495 8.081 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.978 -10.795 7.117 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -15.041 -11.610 10.560 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -15.276 -9.964 9.965 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.906 -9.053 6.156 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.725 -8.403 6.619 1.00 0.00 C ATOM 1451 C LYS A 416 -11.316 -7.244 5.742 1.00 0.00 C ATOM 1452 O LYS A 416 -11.713 -7.170 4.576 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.563 -9.371 7.024 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.012 -10.373 6.005 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.553 -9.751 4.702 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.626 -10.691 3.939 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.177 -12.064 3.803 1.00 0.00 N ATOM 0 H LYS A 416 -13.016 -9.091 5.143 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.997 -7.951 7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.728 -8.754 7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.902 -9.941 7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.174 -10.906 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.782 -11.114 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.419 -9.511 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -9.037 -8.813 4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.438 -10.281 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.665 -10.740 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.595 -12.728 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.154 -12.083 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.169 -12.344 2.801 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.542 -6.367 6.302 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.139 -5.151 5.659 1.00 0.00 C ATOM 1473 C GLY A 417 -8.768 -4.793 6.074 1.00 0.00 C ATOM 1474 O GLY A 417 -8.238 -5.394 6.969 1.00 0.00 O ATOM 0 H GLY A 417 -10.163 -6.478 7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.181 -5.271 4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.828 -4.347 5.918 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.191 -3.850 5.451 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.878 -3.429 5.819 1.00 0.00 C ATOM 1480 C LEU A 418 -6.986 -2.152 6.518 1.00 0.00 C ATOM 1481 O LEU A 418 -7.972 -1.399 6.318 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.014 -3.255 4.610 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.975 -4.440 3.702 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -6.722 -4.167 2.418 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -4.574 -4.860 3.477 1.00 0.00 C ATOM 0 H LEU A 418 -8.602 -3.339 4.670 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.425 -4.187 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.369 -2.392 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.998 -3.028 4.934 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.490 -5.274 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -6.677 -5.047 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.763 -3.936 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -6.266 -3.320 1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.555 -5.725 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.017 -4.041 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -4.116 -5.124 4.430 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.030 -1.858 7.332 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.098 -0.604 8.002 1.00 0.00 C ATOM 1499 C GLN A 419 -5.352 0.375 7.113 1.00 0.00 C ATOM 1500 O GLN A 419 -4.139 0.371 7.064 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.471 -0.698 9.380 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.636 0.495 10.249 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.831 0.381 11.119 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -7.910 0.836 10.651 1.00 0.00 O flip ATOM 1505 NE2 GLN A 419 -6.765 -0.128 12.238 1.00 0.00 N flip ATOM 0 H GLN A 419 -5.221 -2.442 7.545 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.127 -0.282 8.162 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.897 -1.560 9.894 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.405 -0.892 9.261 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.747 0.620 10.867 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.722 1.387 9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -5.875 -0.486 12.584 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.601 -0.192 12.819 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.069 1.125 6.348 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.455 2.020 5.408 1.00 0.00 C ATOM 1516 C LEU A 420 -5.197 3.344 6.049 1.00 0.00 C ATOM 1517 O LEU A 420 -5.968 3.795 6.894 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.300 2.201 4.160 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.713 0.932 3.429 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.327 1.262 2.093 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.550 -0.016 3.264 1.00 0.00 C ATOM 0 H LEU A 420 -7.089 1.141 6.350 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.508 1.574 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.203 2.745 4.436 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.748 2.832 3.463 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.464 0.429 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.615 0.340 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.209 1.885 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.602 1.800 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.882 -0.911 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.762 0.471 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.165 -0.294 4.245 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.108 3.947 5.686 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.735 5.191 6.253 1.00 0.00 C ATOM 1535 C ARG A 421 -3.336 6.253 5.212 1.00 0.00 C ATOM 1536 O ARG A 421 -2.417 6.050 4.413 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.656 4.953 7.299 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.095 6.201 7.895 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.357 5.926 9.175 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.207 5.030 8.960 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.984 5.129 9.576 1.00 0.00 C ATOM 1542 NH1 ARG A 421 1.126 5.908 10.656 1.00 0.00 N ATOM 1543 NH2 ARG A 421 2.021 4.435 9.119 1.00 0.00 N ATOM 0 H ARG A 421 -3.458 3.585 4.988 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.613 5.620 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.069 4.337 8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.845 4.384 6.845 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.420 6.673 7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -2.903 6.908 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.010 6.866 9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.038 5.477 9.898 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.324 4.272 8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 421 0.328 6.431 11.016 1.00 0.00 H new ATOM 0 HH12 ARG A 421 2.032 5.978 11.118 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.911 3.831 8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.927 4.507 9.583 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.054 7.374 5.226 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.771 8.515 4.334 1.00 0.00 C ATOM 1559 C HIS A 422 -2.996 9.560 5.135 1.00 0.00 C ATOM 1560 O HIS A 422 -3.597 10.404 5.797 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.067 9.191 3.824 1.00 0.00 C ATOM 1562 CG HIS A 422 -6.124 8.288 3.256 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -6.102 7.767 1.986 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -7.288 7.868 3.812 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.231 7.077 1.809 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.984 7.104 2.887 1.00 0.00 N ATOM 0 H HIS A 422 -4.847 7.525 5.850 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.211 8.142 3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.506 9.750 4.650 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.793 9.917 3.058 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -5.356 7.886 1.300 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -7.620 8.093 4.815 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -7.493 6.562 0.897 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.682 9.469 5.131 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.891 10.334 5.961 1.00 0.00 C ATOM 1576 C GLY A 423 -1.023 9.809 7.306 1.00 0.00 C ATOM 1577 O GLY A 423 -0.596 8.713 7.577 1.00 0.00 O ATOM 0 H GLY A 423 -1.149 8.809 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.151 10.338 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.246 11.363 5.905 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.661 10.521 8.111 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.073 9.987 9.355 1.00 0.00 C ATOM 1583 C ASN A 424 -3.563 10.062 9.393 1.00 0.00 C ATOM 1584 O ASN A 424 -4.182 11.047 9.783 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.349 10.697 10.518 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.098 10.844 11.806 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.163 9.940 12.635 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.602 12.024 12.003 1.00 0.00 N ATOM 0 H ASN A 424 -1.923 11.493 7.947 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.792 8.940 9.473 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -0.427 10.153 10.724 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -1.062 11.693 10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -3.079 12.235 12.879 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.521 12.740 11.281 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.112 9.063 8.791 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.532 8.796 8.797 1.00 0.00 C ATOM 1597 C ASP A 425 -5.674 7.321 8.898 1.00 0.00 C ATOM 1598 O ASP A 425 -5.585 6.641 7.890 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.194 9.255 7.529 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.695 9.405 7.648 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.440 8.427 7.496 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.166 10.537 7.860 1.00 0.00 O ATOM 0 H ASP A 425 -3.576 8.378 8.259 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.005 9.328 9.623 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.764 10.211 7.231 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.970 8.543 6.734 1.00 0.00 H new ATOM 1607 N GLN A 426 -5.795 6.818 10.040 1.00 0.00 N ATOM 1608 CA GLN A 426 -5.834 5.383 10.203 1.00 0.00 C ATOM 1609 C GLN A 426 -7.284 4.898 10.157 1.00 0.00 C ATOM 1610 O GLN A 426 -8.019 5.017 11.139 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.156 4.979 11.502 1.00 0.00 C ATOM 1612 CG GLN A 426 -4.863 3.509 11.587 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.392 3.087 12.955 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.203 2.745 13.826 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.109 3.078 13.160 1.00 0.00 N ATOM 0 H GLN A 426 -5.872 7.354 10.905 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.289 4.912 9.385 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.224 5.535 11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -5.792 5.265 12.340 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -5.761 2.948 11.328 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.102 3.251 10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -2.472 3.367 12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -2.739 2.782 14.063 1.00 0.00 H new ATOM 1624 N ARG A 427 -7.686 4.367 9.027 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.066 3.993 8.784 1.00 0.00 C ATOM 1626 C ARG A 427 -9.096 2.539 8.288 1.00 0.00 C ATOM 1627 O ARG A 427 -8.054 1.959 8.078 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.593 4.919 7.696 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.084 5.096 7.684 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.525 5.949 6.508 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.750 7.196 6.389 1.00 0.00 N ATOM 1632 CZ ARG A 427 -10.953 8.157 5.478 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -11.947 8.062 4.590 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -10.150 9.214 5.467 1.00 0.00 N ATOM 0 H ARG A 427 -7.063 4.179 8.242 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.673 4.076 9.685 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.127 5.897 7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.280 4.532 6.726 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.568 4.121 7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.405 5.562 8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.423 5.373 5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.582 6.192 6.616 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.994 7.340 7.058 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.564 7.250 4.600 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -12.089 8.802 3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -9.392 9.286 6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -10.291 9.954 4.780 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.258 1.935 8.168 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.366 0.589 7.619 1.00 0.00 C ATOM 1650 C VAL A 428 -11.054 0.642 6.274 1.00 0.00 C ATOM 1651 O VAL A 428 -12.062 1.334 6.116 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.206 -0.377 8.515 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.297 -1.768 7.885 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.645 -0.477 9.909 1.00 0.00 C ATOM 0 H VAL A 428 -11.148 2.351 8.443 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.346 0.211 7.552 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.209 0.044 8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.887 -2.421 8.528 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.774 -1.694 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.295 -2.181 7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.258 -1.158 10.500 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.623 -0.854 9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.647 0.509 10.374 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.519 -0.065 5.317 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.170 -0.224 4.050 1.00 0.00 C ATOM 1666 C PHE A 429 -11.156 -1.656 3.632 1.00 0.00 C ATOM 1667 O PHE A 429 -10.229 -2.407 3.955 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.587 0.648 2.963 1.00 0.00 C ATOM 1669 CG PHE A 429 -10.938 2.092 3.091 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.019 3.000 3.562 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.195 2.539 2.729 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.333 4.322 3.672 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.523 3.867 2.840 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.590 4.761 3.312 1.00 0.00 C ATOM 0 H PHE A 429 -9.622 -0.545 5.395 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.200 0.105 4.190 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.502 0.546 2.972 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -10.933 0.285 1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.035 2.661 3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.926 1.837 2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.599 5.024 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.508 4.208 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.842 5.807 3.401 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.182 -2.033 2.935 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.341 -3.379 2.475 1.00 0.00 C ATOM 1686 C ARG A 430 -11.714 -3.509 1.117 1.00 0.00 C ATOM 1687 O ARG A 430 -11.519 -2.512 0.415 1.00 0.00 O ATOM 1688 CB ARG A 430 -13.810 -3.712 2.338 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.632 -3.469 3.571 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.085 -3.753 3.276 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.972 -3.331 4.339 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.298 -3.262 4.225 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -18.894 -3.608 3.079 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.022 -2.832 5.245 1.00 0.00 N ATOM 0 H ARG A 430 -12.942 -1.408 2.666 1.00 0.00 H new ATOM 0 HA ARG A 430 -11.871 -4.053 3.191 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.226 -3.124 1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -13.905 -4.761 2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.284 -4.107 4.384 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.513 -2.437 3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.368 -3.248 2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.213 -4.822 3.107 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.556 -3.070 5.233 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.333 -3.926 2.288 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -19.909 -3.554 2.996 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.565 -2.555 6.114 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.037 -2.777 5.163 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.499 -4.730 0.715 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.892 -5.051 -0.574 1.00 0.00 C ATOM 1710 C LEU A 431 -11.838 -4.683 -1.733 1.00 0.00 C ATOM 1711 O LEU A 431 -11.414 -4.510 -2.863 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.522 -6.556 -0.642 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.266 -7.058 0.139 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.300 -6.716 1.626 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.120 -8.564 -0.032 1.00 0.00 C ATOM 0 H LEU A 431 -11.739 -5.551 1.271 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.980 -4.462 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.381 -7.124 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.383 -6.815 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.408 -6.537 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.398 -7.094 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.351 -5.634 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.176 -7.175 2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.242 -8.909 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.008 -9.062 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.005 -8.801 -1.090 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.114 -4.514 -1.414 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.140 -4.202 -2.418 1.00 0.00 C ATOM 1729 C GLU A 432 -14.124 -2.717 -2.812 1.00 0.00 C ATOM 1730 O GLU A 432 -14.722 -2.341 -3.815 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.544 -4.554 -1.904 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.970 -3.723 -0.696 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.431 -3.849 -0.365 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.271 -3.383 -1.163 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.762 -4.356 0.709 1.00 0.00 O ATOM 0 H GLU A 432 -13.472 -4.587 -0.462 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.904 -4.806 -3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.265 -4.409 -2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.572 -5.611 -1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.382 -4.028 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.738 -2.675 -0.886 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.475 -1.884 -2.011 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.431 -0.445 -2.290 1.00 0.00 C ATOM 1744 C PHE A 433 -12.112 -0.092 -2.936 1.00 0.00 C ATOM 1745 O PHE A 433 -11.833 1.073 -3.270 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.613 0.382 -1.005 1.00 0.00 C ATOM 1747 CG PHE A 433 -14.935 0.200 -0.314 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.103 0.660 -0.895 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.006 -0.408 0.926 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.317 0.515 -0.255 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.220 -0.558 1.571 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.376 -0.097 0.980 1.00 0.00 C ATOM 0 H PHE A 433 -12.975 -2.170 -1.170 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.252 -0.207 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.817 0.122 -0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.490 1.437 -1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.064 1.139 -1.862 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.103 -0.770 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.220 0.880 -0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.262 -1.037 2.538 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.325 -0.214 1.482 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.295 -1.094 -3.090 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.002 -0.933 -3.651 1.00 0.00 C ATOM 1764 C VAL A 434 -10.109 -0.943 -5.169 1.00 0.00 C ATOM 1765 O VAL A 434 -10.866 -1.721 -5.750 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.024 -2.025 -3.136 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.667 -1.893 -3.783 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.881 -1.941 -1.623 1.00 0.00 C ATOM 0 H VAL A 434 -11.519 -2.053 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.591 0.026 -3.336 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.441 -2.995 -3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.005 -2.671 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.767 -1.998 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.247 -0.914 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.193 -2.713 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.493 -0.960 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.855 -2.090 -1.157 1.00 0.00 H new ATOM 1778 N SER A 435 -9.393 -0.054 -5.784 1.00 0.00 N ATOM 1779 CA SER A 435 -9.373 0.113 -7.199 1.00 0.00 C ATOM 1780 C SER A 435 -8.459 -0.934 -7.841 1.00 0.00 C ATOM 1781 O SER A 435 -7.804 -1.739 -7.149 1.00 0.00 O ATOM 1782 CB SER A 435 -8.789 1.469 -7.438 1.00 0.00 C ATOM 1783 OG SER A 435 -9.263 2.351 -6.457 1.00 0.00 O ATOM 0 H SER A 435 -8.783 0.600 -5.292 1.00 0.00 H new ATOM 0 HA SER A 435 -10.371 0.005 -7.623 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.701 1.421 -7.406 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.063 1.827 -8.430 1.00 0.00 H new ATOM 0 HG SER A 435 -10.009 2.873 -6.820 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.450 -0.956 -9.139 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.529 -1.777 -9.889 1.00 0.00 C ATOM 1791 C ASN A 436 -6.852 -0.936 -10.956 1.00 0.00 C ATOM 1792 O ASN A 436 -6.145 -1.435 -11.828 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.209 -3.035 -10.455 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.401 -2.743 -11.338 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -9.270 -2.582 -12.540 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.578 -2.676 -10.745 1.00 0.00 N ATOM 0 H ASN A 436 -9.083 -0.404 -9.718 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.756 -2.149 -9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.477 -3.606 -11.027 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.529 -3.667 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.416 -2.484 -11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.650 -2.816 -9.737 1.00 0.00 H new ATOM 1803 N GLN A 437 -7.047 0.361 -10.820 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.441 1.380 -11.668 1.00 0.00 C ATOM 1805 C GLN A 437 -5.143 1.835 -10.994 1.00 0.00 C ATOM 1806 O GLN A 437 -4.889 1.465 -9.828 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.422 2.554 -11.794 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.763 3.178 -10.452 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.054 3.957 -10.448 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -10.141 3.255 -10.207 1.00 0.00 O flip ATOM 1811 NE2 GLN A 437 -9.081 5.158 -10.686 1.00 0.00 N flip ATOM 0 H GLN A 437 -7.649 0.751 -10.095 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.221 0.996 -12.664 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.991 3.315 -12.445 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -8.338 2.207 -12.272 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.824 2.390 -9.701 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -6.950 3.840 -10.154 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.213 5.662 -10.867 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -9.972 5.655 -10.703 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.334 2.607 -11.669 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.090 3.037 -11.084 1.00 0.00 C ATOM 1822 C GLU A 438 -3.198 4.450 -10.528 1.00 0.00 C ATOM 1823 O GLU A 438 -4.261 5.079 -10.593 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.925 2.904 -12.070 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.020 3.756 -13.317 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.804 3.592 -14.181 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.861 2.891 -15.205 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.255 4.131 -13.838 1.00 0.00 O ATOM 0 H GLU A 438 -4.510 2.949 -12.614 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.877 2.373 -10.246 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.002 3.157 -11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.845 1.859 -12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.910 3.480 -13.882 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.132 4.804 -13.037 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.130 4.906 -9.925 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.035 6.232 -9.369 1.00 0.00 C ATOM 1837 C PHE A 439 -1.511 7.209 -10.385 1.00 0.00 C ATOM 1838 O PHE A 439 -0.904 6.820 -11.382 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.078 6.253 -8.185 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.604 5.627 -6.948 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.587 6.253 -6.232 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.099 4.434 -6.486 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.061 5.704 -5.072 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.568 3.876 -5.325 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.548 4.514 -4.616 1.00 0.00 C ATOM 0 H PHE A 439 -1.282 4.352 -9.804 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.040 6.515 -9.056 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.158 5.743 -8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.814 7.288 -7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.993 7.189 -6.586 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.324 3.931 -7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.838 6.206 -4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.166 2.938 -4.972 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.919 4.082 -3.698 1.00 0.00 H new ATOM 1855 N THR A 440 -1.708 8.457 -10.101 1.00 0.00 N ATOM 1856 CA THR A 440 -1.210 9.527 -10.896 1.00 0.00 C ATOM 1857 C THR A 440 -0.673 10.612 -9.952 1.00 0.00 C ATOM 1858 O THR A 440 -0.779 10.471 -8.716 1.00 0.00 O ATOM 1859 CB THR A 440 -2.287 10.077 -11.899 1.00 0.00 C ATOM 1860 OG1 THR A 440 -1.772 11.189 -12.632 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.567 10.489 -11.194 1.00 0.00 C ATOM 0 H THR A 440 -2.236 8.766 -9.285 1.00 0.00 H new ATOM 0 HA THR A 440 -0.399 9.166 -11.529 1.00 0.00 H new ATOM 0 HB THR A 440 -2.523 9.263 -12.584 1.00 0.00 H new ATOM 0 HG1 THR A 440 -2.456 11.517 -13.253 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.282 10.863 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 440 -3.992 9.628 -10.679 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.347 11.273 -10.469 1.00 0.00 H new ATOM 1869 N GLU A 441 -0.124 11.667 -10.516 1.00 0.00 N ATOM 1870 CA GLU A 441 0.521 12.744 -9.774 1.00 0.00 C ATOM 1871 C GLU A 441 -0.429 13.407 -8.773 1.00 0.00 C ATOM 1872 O GLU A 441 -0.047 13.676 -7.645 1.00 0.00 O ATOM 1873 CB GLU A 441 1.084 13.781 -10.738 1.00 0.00 C ATOM 1874 CG GLU A 441 0.043 14.382 -11.664 1.00 0.00 C ATOM 1875 CD GLU A 441 0.597 15.471 -12.506 1.00 0.00 C ATOM 1876 OE1 GLU A 441 0.888 16.551 -11.978 1.00 0.00 O ATOM 1877 OE2 GLU A 441 0.761 15.277 -13.720 1.00 0.00 O ATOM 0 H GLU A 441 -0.110 11.808 -11.526 1.00 0.00 H new ATOM 0 HA GLU A 441 1.336 12.303 -9.201 1.00 0.00 H new ATOM 0 HB2 GLU A 441 1.552 14.581 -10.164 1.00 0.00 H new ATOM 0 HB3 GLU A 441 1.868 13.318 -11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 441 -0.363 13.600 -12.306 1.00 0.00 H new ATOM 0 HG3 GLU A 441 -0.786 14.770 -11.072 1.00 0.00 H new ATOM 1884 N SER A 442 -1.672 13.613 -9.191 1.00 0.00 N ATOM 1885 CA SER A 442 -2.691 14.252 -8.369 1.00 0.00 C ATOM 1886 C SER A 442 -2.931 13.446 -7.087 1.00 0.00 C ATOM 1887 O SER A 442 -3.109 14.002 -5.995 1.00 0.00 O ATOM 1888 CB SER A 442 -3.991 14.382 -9.191 1.00 0.00 C ATOM 1889 OG SER A 442 -5.020 15.037 -8.471 1.00 0.00 O ATOM 0 H SER A 442 -2.003 13.339 -10.116 1.00 0.00 H new ATOM 0 HA SER A 442 -2.353 15.246 -8.075 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.785 14.934 -10.108 1.00 0.00 H new ATOM 0 HB3 SER A 442 -4.332 13.390 -9.486 1.00 0.00 H new ATOM 0 HG SER A 442 -5.823 15.098 -9.030 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.841 12.146 -7.219 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.106 11.246 -6.129 1.00 0.00 C ATOM 1897 C GLU A 443 -1.915 11.240 -5.210 1.00 0.00 C ATOM 1898 O GLU A 443 -2.059 11.335 -3.990 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.326 9.839 -6.664 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.190 9.783 -7.907 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.582 10.328 -7.723 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.766 11.539 -7.716 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.502 9.537 -7.630 1.00 0.00 O ATOM 0 H GLU A 443 -2.581 11.682 -8.090 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.998 11.571 -5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.358 9.390 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.788 9.233 -5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.697 10.341 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.260 8.747 -8.240 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.725 11.138 -5.815 1.00 0.00 N ATOM 1911 CA PHE A 444 0.513 11.120 -5.076 1.00 0.00 C ATOM 1912 C PHE A 444 0.670 12.399 -4.269 1.00 0.00 C ATOM 1913 O PHE A 444 0.987 12.346 -3.099 1.00 0.00 O ATOM 1914 CB PHE A 444 1.699 10.965 -6.028 1.00 0.00 C ATOM 1915 CG PHE A 444 3.010 10.709 -5.330 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.786 11.754 -4.859 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.456 9.421 -5.141 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.977 11.512 -4.212 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.646 9.174 -4.500 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.406 10.217 -4.034 1.00 0.00 C ATOM 0 H PHE A 444 -0.609 11.067 -6.826 1.00 0.00 H new ATOM 0 HA PHE A 444 0.490 10.271 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.497 10.143 -6.714 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.789 11.869 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.453 12.772 -5.001 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.863 8.593 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.572 12.335 -3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.984 8.157 -4.363 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.340 10.022 -3.528 1.00 0.00 H new ATOM 1930 N MET A 445 0.420 13.537 -4.900 1.00 0.00 N ATOM 1931 CA MET A 445 0.592 14.825 -4.237 1.00 0.00 C ATOM 1932 C MET A 445 -0.398 15.008 -3.079 1.00 0.00 C ATOM 1933 O MET A 445 -0.055 15.594 -2.055 1.00 0.00 O ATOM 1934 CB MET A 445 0.527 16.005 -5.223 1.00 0.00 C ATOM 1935 CG MET A 445 -0.842 16.280 -5.820 1.00 0.00 C ATOM 1936 SD MET A 445 -0.846 17.668 -6.975 1.00 0.00 S ATOM 1937 CE MET A 445 -0.295 19.010 -5.913 1.00 0.00 C ATOM 0 H MET A 445 0.099 13.597 -5.866 1.00 0.00 H new ATOM 0 HA MET A 445 1.596 14.821 -3.813 1.00 0.00 H new ATOM 0 HB2 MET A 445 0.868 16.904 -4.710 1.00 0.00 H new ATOM 0 HB3 MET A 445 1.228 15.816 -6.036 1.00 0.00 H new ATOM 0 HG2 MET A 445 -1.193 15.386 -6.335 1.00 0.00 H new ATOM 0 HG3 MET A 445 -1.549 16.483 -5.015 1.00 0.00 H new ATOM 0 HE1 MET A 445 -0.578 19.965 -6.356 1.00 0.00 H new ATOM 0 HE2 MET A 445 -0.761 18.913 -4.932 1.00 0.00 H new ATOM 0 HE3 MET A 445 0.789 18.967 -5.806 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.609 14.478 -3.230 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.603 14.531 -2.173 1.00 0.00 C ATOM 1949 C LYS A 446 -2.220 13.663 -0.994 1.00 0.00 C ATOM 1950 O LYS A 446 -2.501 13.986 0.165 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.972 14.187 -2.719 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.675 15.394 -3.273 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.230 16.246 -2.136 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.781 17.572 -2.620 1.00 0.00 C ATOM 1955 NZ LYS A 446 -4.721 18.438 -3.174 1.00 0.00 N ATOM 0 H LYS A 446 -1.922 14.006 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.643 15.553 -1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.872 13.435 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.578 13.746 -1.928 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -3.983 15.983 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -5.485 15.082 -3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -6.018 15.694 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -4.442 16.429 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.540 17.394 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.274 18.084 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -4.896 19.424 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -3.797 18.132 -2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -4.723 18.369 -4.212 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.566 12.586 -1.282 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.053 11.731 -0.256 1.00 0.00 C ATOM 1971 C TRP A 447 0.156 12.376 0.401 1.00 0.00 C ATOM 1972 O TRP A 447 0.299 12.351 1.616 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.718 10.391 -0.838 1.00 0.00 C ATOM 1974 CG TRP A 447 0.100 9.539 0.061 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.271 8.980 1.247 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.447 9.156 -0.168 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.787 8.304 1.785 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.851 8.384 0.920 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.352 9.403 -1.197 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.129 7.853 1.014 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.614 8.872 -1.100 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.991 8.102 -0.005 1.00 0.00 C ATOM 0 H TRP A 447 -1.371 12.272 -2.233 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.809 11.584 0.515 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.643 9.867 -1.078 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.181 10.536 -1.775 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.251 9.059 1.693 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.787 7.819 2.682 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.068 9.999 -2.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.428 7.262 1.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.328 9.056 -1.889 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.990 7.694 0.036 1.00 0.00 H new ATOM 1993 N LYS A 448 1.012 12.940 -0.418 1.00 0.00 N ATOM 1994 CA LYS A 448 2.157 13.711 0.019 1.00 0.00 C ATOM 1995 C LYS A 448 1.736 14.753 1.033 1.00 0.00 C ATOM 1996 O LYS A 448 2.298 14.809 2.119 1.00 0.00 O ATOM 1997 CB LYS A 448 2.851 14.357 -1.206 1.00 0.00 C ATOM 1998 CG LYS A 448 3.540 15.719 -0.966 1.00 0.00 C ATOM 1999 CD LYS A 448 4.707 15.661 0.020 1.00 0.00 C ATOM 2000 CE LYS A 448 5.888 14.897 -0.547 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.339 15.461 -1.830 1.00 0.00 N ATOM 0 H LYS A 448 0.931 12.875 -1.433 1.00 0.00 H new ATOM 0 HA LYS A 448 2.873 13.050 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.598 13.658 -1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.107 14.484 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.902 16.104 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.800 16.429 -0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.018 16.674 0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.378 15.187 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.711 14.917 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.612 13.852 -0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.315 15.157 -2.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.718 15.126 -2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.303 16.499 -1.785 1.00 0.00 H new ATOM 2015 N GLU A 449 0.728 15.531 0.709 1.00 0.00 N ATOM 2016 CA GLU A 449 0.294 16.559 1.611 1.00 0.00 C ATOM 2017 C GLU A 449 -0.405 15.979 2.837 1.00 0.00 C ATOM 2018 O GLU A 449 -0.423 16.603 3.887 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.550 17.604 0.911 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.820 17.088 0.294 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.602 18.177 -0.365 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -2.579 18.291 -1.604 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.238 18.964 0.349 1.00 0.00 O ATOM 0 H GLU A 449 0.202 15.469 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 449 1.188 17.069 1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.804 18.384 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.051 18.071 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.580 16.318 -0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.432 16.616 1.063 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.931 14.766 2.719 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.555 14.108 3.840 1.00 0.00 C ATOM 2032 C ALA A 450 -0.475 13.676 4.817 1.00 0.00 C ATOM 2033 O ALA A 450 -0.581 13.904 6.021 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.383 12.914 3.381 1.00 0.00 C ATOM 0 H ALA A 450 -0.934 14.225 1.854 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.236 14.801 4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.843 12.436 4.246 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.161 13.252 2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.738 12.198 2.871 1.00 0.00 H new ATOM 2040 N MET A 451 0.588 13.096 4.277 1.00 0.00 N ATOM 2041 CA MET A 451 1.733 12.657 5.055 1.00 0.00 C ATOM 2042 C MET A 451 2.410 13.856 5.671 1.00 0.00 C ATOM 2043 O MET A 451 2.752 13.847 6.838 1.00 0.00 O ATOM 2044 CB MET A 451 2.725 11.917 4.156 1.00 0.00 C ATOM 2045 CG MET A 451 2.163 10.688 3.489 1.00 0.00 C ATOM 2046 SD MET A 451 1.992 9.281 4.597 1.00 0.00 S ATOM 2047 CE MET A 451 3.717 8.922 4.881 1.00 0.00 C ATOM 0 H MET A 451 0.678 12.916 3.277 1.00 0.00 H new ATOM 0 HA MET A 451 1.393 11.983 5.841 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.081 12.602 3.387 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.591 11.629 4.751 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.187 10.928 3.067 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.810 10.408 2.657 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.836 7.861 5.102 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.292 9.174 3.990 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.077 9.511 5.724 1.00 0.00 H new ATOM 2057 N PHE A 452 2.538 14.907 4.883 1.00 0.00 N ATOM 2058 CA PHE A 452 3.187 16.130 5.300 1.00 0.00 C ATOM 2059 C PHE A 452 2.386 16.802 6.408 1.00 0.00 C ATOM 2060 O PHE A 452 2.954 17.288 7.390 1.00 0.00 O ATOM 2061 CB PHE A 452 3.330 17.068 4.111 1.00 0.00 C ATOM 2062 CG PHE A 452 4.327 18.159 4.330 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.675 17.898 4.180 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.929 19.436 4.689 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.610 18.885 4.385 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.861 20.433 4.894 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.205 20.156 4.742 1.00 0.00 C ATOM 0 H PHE A 452 2.189 14.933 3.925 1.00 0.00 H new ATOM 0 HA PHE A 452 4.178 15.891 5.686 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.623 16.489 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.360 17.512 3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.998 16.907 3.898 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.878 19.654 4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.661 18.666 4.267 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.540 21.426 5.172 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.939 20.932 4.902 1.00 0.00 H new ATOM 2077 N SER A 453 1.069 16.809 6.250 1.00 0.00 N ATOM 2078 CA SER A 453 0.166 17.367 7.252 1.00 0.00 C ATOM 2079 C SER A 453 0.267 16.551 8.541 1.00 0.00 C ATOM 2080 O SER A 453 0.257 17.100 9.640 1.00 0.00 O ATOM 2081 CB SER A 453 -1.290 17.383 6.728 1.00 0.00 C ATOM 2082 OG SER A 453 -2.184 18.042 7.625 1.00 0.00 O ATOM 0 H SER A 453 0.597 16.431 5.429 1.00 0.00 H new ATOM 0 HA SER A 453 0.457 18.397 7.459 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.319 17.881 5.759 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.628 16.359 6.570 1.00 0.00 H new ATOM 0 HG SER A 453 -3.090 18.029 7.252 1.00 0.00 H new ATOM 2088 N ALA A 454 0.419 15.249 8.380 1.00 0.00 N ATOM 2089 CA ALA A 454 0.550 14.328 9.492 1.00 0.00 C ATOM 2090 C ALA A 454 1.892 14.504 10.166 1.00 0.00 C ATOM 2091 O ALA A 454 2.052 14.223 11.342 1.00 0.00 O ATOM 2092 CB ALA A 454 0.459 12.918 8.976 1.00 0.00 C ATOM 0 H ALA A 454 0.455 14.798 7.466 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.246 14.529 10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.557 12.219 9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.505 12.770 8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.259 12.741 8.257 1.00 0.00 H new ATOM 2098 N GLY A 455 2.852 14.956 9.402 1.00 0.00 N ATOM 2099 CA GLY A 455 4.188 15.098 9.889 1.00 0.00 C ATOM 2100 C GLY A 455 4.952 13.811 9.716 1.00 0.00 C ATOM 2101 O GLY A 455 5.993 13.599 10.347 1.00 0.00 O ATOM 0 H GLY A 455 2.725 15.234 8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.693 15.902 9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.170 15.378 10.942 1.00 0.00 H new ATOM 2105 N MET A 456 4.410 12.930 8.894 1.00 0.00 N ATOM 2106 CA MET A 456 4.998 11.682 8.611 1.00 0.00 C ATOM 2107 C MET A 456 5.852 11.757 7.370 1.00 0.00 C ATOM 2108 O MET A 456 5.555 12.508 6.439 1.00 0.00 O ATOM 2109 CB MET A 456 3.895 10.688 8.453 1.00 0.00 C ATOM 2110 CG MET A 456 3.205 10.386 9.764 1.00 0.00 C ATOM 2111 SD MET A 456 1.754 9.361 9.567 1.00 0.00 S ATOM 2112 CE MET A 456 2.384 8.156 8.415 1.00 0.00 C ATOM 0 H MET A 456 3.529 13.089 8.406 1.00 0.00 H new ATOM 0 HA MET A 456 5.658 11.380 9.424 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.164 11.069 7.739 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.297 9.765 8.035 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.908 9.888 10.432 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.920 11.323 10.243 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.678 7.330 8.330 1.00 0.00 H new ATOM 0 HE2 MET A 456 2.517 8.621 7.438 1.00 0.00 H new ATOM 0 HE3 MET A 456 3.343 7.779 8.771 1.00 0.00 H new ATOM 2122 N GLN A 457 6.895 10.983 7.363 1.00 0.00 N ATOM 2123 CA GLN A 457 7.832 10.965 6.284 1.00 0.00 C ATOM 2124 C GLN A 457 7.407 9.920 5.270 1.00 0.00 C ATOM 2125 O GLN A 457 6.892 8.860 5.637 1.00 0.00 O ATOM 2126 CB GLN A 457 9.218 10.607 6.809 1.00 0.00 C ATOM 2127 CG GLN A 457 10.313 10.731 5.773 1.00 0.00 C ATOM 2128 CD GLN A 457 11.594 10.075 6.200 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.449 10.690 6.842 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.753 8.831 5.841 1.00 0.00 N ATOM 0 H GLN A 457 7.121 10.337 8.119 1.00 0.00 H new ATOM 0 HA GLN A 457 7.861 11.950 5.818 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.455 11.254 7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.201 9.584 7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.975 10.284 4.838 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.500 11.786 5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.023 8.356 5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.608 8.333 6.091 1.00 0.00 H new ATOM 2139 N LEU A 458 7.622 10.215 4.024 1.00 0.00 N ATOM 2140 CA LEU A 458 7.332 9.308 2.958 1.00 0.00 C ATOM 2141 C LEU A 458 8.492 8.317 2.875 1.00 0.00 C ATOM 2142 O LEU A 458 9.599 8.630 3.350 1.00 0.00 O ATOM 2143 CB LEU A 458 7.129 10.082 1.627 1.00 0.00 C ATOM 2144 CG LEU A 458 5.901 11.027 1.555 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.061 12.274 2.416 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.598 11.413 0.138 1.00 0.00 C ATOM 0 H LEU A 458 8.010 11.107 3.716 1.00 0.00 H new ATOM 0 HA LEU A 458 6.404 8.767 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.025 10.672 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.048 9.355 0.819 1.00 0.00 H new ATOM 0 HG LEU A 458 5.060 10.462 1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.171 12.896 2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.194 11.982 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 458 6.933 12.837 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.733 12.075 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.458 11.927 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.383 10.518 -0.445 1.00 0.00 H new ATOM 2158 N PRO A 459 8.294 7.123 2.303 1.00 0.00 N ATOM 2159 CA PRO A 459 9.320 6.120 2.308 1.00 0.00 C ATOM 2160 C PRO A 459 10.449 6.402 1.328 1.00 0.00 C ATOM 2161 O PRO A 459 10.328 7.215 0.403 1.00 0.00 O ATOM 2162 CB PRO A 459 8.593 4.818 1.968 1.00 0.00 C ATOM 2163 CG PRO A 459 7.341 5.223 1.270 1.00 0.00 C ATOM 2164 CD PRO A 459 7.105 6.686 1.560 1.00 0.00 C ATOM 0 HA PRO A 459 9.819 6.083 3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 459 9.208 4.182 1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.371 4.247 2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.431 5.056 0.197 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.499 4.624 1.617 1.00 0.00 H new ATOM 0 HD2 PRO A 459 6.983 7.256 0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.198 6.831 2.147 1.00 0.00 H new ATOM 2172 N THR A 460 11.542 5.772 1.555 1.00 0.00 N ATOM 2173 CA THR A 460 12.653 5.879 0.709 1.00 0.00 C ATOM 2174 C THR A 460 12.522 4.845 -0.378 1.00 0.00 C ATOM 2175 O THR A 460 11.692 3.925 -0.281 1.00 0.00 O ATOM 2176 CB THR A 460 13.968 5.685 1.491 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.939 4.424 2.182 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.163 6.820 2.490 1.00 0.00 C ATOM 0 H THR A 460 11.684 5.155 2.355 1.00 0.00 H new ATOM 0 HA THR A 460 12.684 6.877 0.272 1.00 0.00 H new ATOM 0 HB THR A 460 14.801 5.692 0.788 1.00 0.00 H new ATOM 0 HG1 THR A 460 13.429 4.518 3.013 1.00 0.00 H new ATOM 0 HG21 THR A 460 15.095 6.669 3.034 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.203 7.770 1.958 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.330 6.833 3.193 1.00 0.00 H new ATOM 2186 N LEU A 461 13.333 4.957 -1.388 1.00 0.00 N ATOM 2187 CA LEU A 461 13.271 4.031 -2.507 1.00 0.00 C ATOM 2188 C LEU A 461 13.783 2.671 -2.078 1.00 0.00 C ATOM 2189 O LEU A 461 13.489 1.643 -2.691 1.00 0.00 O ATOM 2190 CB LEU A 461 14.068 4.589 -3.667 1.00 0.00 C ATOM 2191 CG LEU A 461 13.707 6.021 -4.029 1.00 0.00 C ATOM 2192 CD1 LEU A 461 14.448 6.486 -5.253 1.00 0.00 C ATOM 2193 CD2 LEU A 461 12.201 6.179 -4.181 1.00 0.00 C ATOM 0 H LEU A 461 14.050 5.678 -1.471 1.00 0.00 H new ATOM 0 HA LEU A 461 12.238 3.908 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.129 4.543 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.915 3.954 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 461 14.023 6.664 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 461 14.165 7.513 -5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 461 15.521 6.438 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 461 14.196 5.844 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.968 7.212 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.844 5.517 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.711 5.921 -3.242 1.00 0.00 H new ATOM 2205 N ASP A 462 14.522 2.689 -0.996 1.00 0.00 N ATOM 2206 CA ASP A 462 15.044 1.498 -0.353 1.00 0.00 C ATOM 2207 C ASP A 462 13.874 0.680 0.207 1.00 0.00 C ATOM 2208 O ASP A 462 13.816 -0.534 0.046 1.00 0.00 O ATOM 2209 CB ASP A 462 16.010 1.930 0.764 1.00 0.00 C ATOM 2210 CG ASP A 462 16.588 0.792 1.578 1.00 0.00 C ATOM 2211 OD1 ASP A 462 16.030 0.481 2.653 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.633 0.229 1.179 1.00 0.00 O ATOM 0 H ASP A 462 14.787 3.553 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 462 15.587 0.875 -1.064 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.830 2.493 0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.486 2.609 1.436 1.00 0.00 H new ATOM 2217 N GLU A 463 12.890 1.389 0.754 1.00 0.00 N ATOM 2218 CA GLU A 463 11.710 0.781 1.360 1.00 0.00 C ATOM 2219 C GLU A 463 10.745 0.345 0.283 1.00 0.00 C ATOM 2220 O GLU A 463 10.139 -0.735 0.376 1.00 0.00 O ATOM 2221 CB GLU A 463 11.034 1.780 2.284 1.00 0.00 C ATOM 2222 CG GLU A 463 11.855 2.139 3.495 1.00 0.00 C ATOM 2223 CD GLU A 463 11.361 3.385 4.163 1.00 0.00 C ATOM 2224 OE1 GLU A 463 11.954 4.459 3.909 1.00 0.00 O ATOM 2225 OE2 GLU A 463 10.372 3.340 4.920 1.00 0.00 O ATOM 0 H GLU A 463 12.890 2.408 0.789 1.00 0.00 H new ATOM 0 HA GLU A 463 12.016 -0.091 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.814 2.688 1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 463 10.079 1.369 2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.831 1.313 4.206 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.895 2.275 3.200 1.00 0.00 H new ATOM 2232 N ILE A 464 10.613 1.184 -0.748 1.00 0.00 N ATOM 2233 CA ILE A 464 9.774 0.900 -1.901 1.00 0.00 C ATOM 2234 C ILE A 464 10.214 -0.398 -2.578 1.00 0.00 C ATOM 2235 O ILE A 464 9.383 -1.231 -2.961 1.00 0.00 O ATOM 2236 CB ILE A 464 9.816 2.093 -2.910 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.092 3.325 -2.344 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.282 1.729 -4.289 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.615 3.111 -2.050 1.00 0.00 C ATOM 0 H ILE A 464 11.091 2.084 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 464 8.746 0.774 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 464 10.869 2.342 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.591 3.633 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.193 4.147 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.338 2.600 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.880 0.921 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.245 1.406 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.186 4.031 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.097 2.835 -2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.502 2.313 -1.316 1.00 0.00 H new ATOM 2251 N ASN A 465 11.514 -0.588 -2.656 1.00 0.00 N ATOM 2252 CA ASN A 465 12.091 -1.768 -3.286 1.00 0.00 C ATOM 2253 C ASN A 465 11.716 -3.012 -2.499 1.00 0.00 C ATOM 2254 O ASN A 465 11.385 -4.036 -3.065 1.00 0.00 O ATOM 2255 CB ASN A 465 13.607 -1.654 -3.341 1.00 0.00 C ATOM 2256 CG ASN A 465 14.283 -2.797 -4.114 1.00 0.00 C ATOM 2257 OD1 ASN A 465 13.679 -3.246 -5.195 1.00 0.00 O flip ATOM 2258 ND2 ASN A 465 15.376 -3.237 -3.750 1.00 0.00 N flip ATOM 0 H ASN A 465 12.204 0.067 -2.287 1.00 0.00 H new ATOM 0 HA ASN A 465 11.699 -1.841 -4.300 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.875 -0.705 -3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 465 13.998 -1.633 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.819 -2.869 -2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 465 15.837 -3.969 -4.291 1.00 0.00 H new ATOM 2265 N LYS A 466 11.741 -2.898 -1.184 1.00 0.00 N ATOM 2266 CA LYS A 466 11.396 -4.010 -0.311 1.00 0.00 C ATOM 2267 C LYS A 466 9.933 -4.396 -0.489 1.00 0.00 C ATOM 2268 O LYS A 466 9.568 -5.575 -0.438 1.00 0.00 O ATOM 2269 CB LYS A 466 11.638 -3.635 1.139 1.00 0.00 C ATOM 2270 CG LYS A 466 13.056 -3.222 1.456 1.00 0.00 C ATOM 2271 CD LYS A 466 14.067 -4.314 1.166 1.00 0.00 C ATOM 2272 CE LYS A 466 15.475 -3.843 1.483 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.630 -3.443 2.896 1.00 0.00 N ATOM 0 H LYS A 466 11.998 -2.042 -0.693 1.00 0.00 H new ATOM 0 HA LYS A 466 12.027 -4.858 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 466 10.968 -2.818 1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.372 -4.484 1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.309 -2.335 0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.121 -2.943 2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.833 -5.199 1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.004 -4.605 0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.182 -4.640 1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 466 15.727 -3.000 0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.641 -3.391 3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.191 -2.512 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.167 -4.144 3.508 1.00 0.00 H new ATOM 2287 N LYS A 467 9.108 -3.396 -0.724 1.00 0.00 N ATOM 2288 CA LYS A 467 7.693 -3.602 -0.900 1.00 0.00 C ATOM 2289 C LYS A 467 7.416 -4.293 -2.206 1.00 0.00 C ATOM 2290 O LYS A 467 6.786 -5.334 -2.209 1.00 0.00 O ATOM 2291 CB LYS A 467 6.930 -2.294 -0.809 1.00 0.00 C ATOM 2292 CG LYS A 467 7.069 -1.508 0.496 1.00 0.00 C ATOM 2293 CD LYS A 467 6.580 -2.269 1.723 1.00 0.00 C ATOM 2294 CE LYS A 467 7.633 -3.167 2.325 1.00 0.00 C ATOM 2295 NZ LYS A 467 8.775 -2.403 2.866 1.00 0.00 N ATOM 0 H LYS A 467 9.403 -2.422 -0.797 1.00 0.00 H new ATOM 0 HA LYS A 467 7.346 -4.245 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.254 -1.653 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.873 -2.505 -0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.116 -1.240 0.639 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.510 -0.576 0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 467 6.247 -1.555 2.476 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.713 -2.870 1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 467 7.187 -3.764 3.121 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.991 -3.864 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 9.457 -3.058 3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 9.239 -1.880 2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 8.435 -1.732 3.584 1.00 0.00 H new ATOM 2309 N GLU A 468 7.939 -3.746 -3.312 1.00 0.00 N ATOM 2310 CA GLU A 468 7.740 -4.354 -4.645 1.00 0.00 C ATOM 2311 C GLU A 468 8.278 -5.795 -4.659 1.00 0.00 C ATOM 2312 O GLU A 468 7.699 -6.688 -5.287 1.00 0.00 O ATOM 2313 CB GLU A 468 8.375 -3.510 -5.789 1.00 0.00 C ATOM 2314 CG GLU A 468 9.867 -3.285 -5.650 1.00 0.00 C ATOM 2315 CD GLU A 468 10.547 -2.782 -6.888 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.564 -3.500 -7.904 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.139 -1.679 -6.848 1.00 0.00 O ATOM 0 H GLU A 468 8.498 -2.893 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 468 6.667 -4.374 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.182 -4.007 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.876 -2.542 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.039 -2.572 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.335 -4.223 -5.351 1.00 0.00 H new ATOM 2324 N LEU A 469 9.353 -6.009 -3.912 1.00 0.00 N ATOM 2325 CA LEU A 469 9.964 -7.306 -3.748 1.00 0.00 C ATOM 2326 C LEU A 469 8.991 -8.259 -3.026 1.00 0.00 C ATOM 2327 O LEU A 469 8.858 -9.424 -3.396 1.00 0.00 O ATOM 2328 CB LEU A 469 11.313 -7.115 -2.988 1.00 0.00 C ATOM 2329 CG LEU A 469 12.214 -8.332 -2.696 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.689 -9.165 -1.543 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.398 -9.182 -3.942 1.00 0.00 C ATOM 0 H LEU A 469 9.828 -5.268 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 469 10.181 -7.767 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.908 -6.401 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.082 -6.646 -2.032 1.00 0.00 H new ATOM 0 HG LEU A 469 13.189 -7.947 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.355 -10.011 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.643 -8.552 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.691 -9.531 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.037 -10.034 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.427 -9.540 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.862 -8.583 -4.726 1.00 0.00 H new ATOM 2343 N SER A 470 8.273 -7.745 -2.056 1.00 0.00 N ATOM 2344 CA SER A 470 7.347 -8.563 -1.299 1.00 0.00 C ATOM 2345 C SER A 470 6.137 -8.899 -2.160 1.00 0.00 C ATOM 2346 O SER A 470 5.659 -10.026 -2.170 1.00 0.00 O ATOM 2347 CB SER A 470 6.924 -7.848 -0.006 1.00 0.00 C ATOM 2348 OG SER A 470 8.057 -7.550 0.813 1.00 0.00 O ATOM 0 H SER A 470 8.310 -6.766 -1.770 1.00 0.00 H new ATOM 0 HA SER A 470 7.842 -9.492 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.397 -6.926 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.226 -8.475 0.548 1.00 0.00 H new ATOM 0 HG SER A 470 8.599 -6.856 0.382 1.00 0.00 H new ATOM 2354 N ILE A 471 5.712 -7.926 -2.934 1.00 0.00 N ATOM 2355 CA ILE A 471 4.563 -8.053 -3.803 1.00 0.00 C ATOM 2356 C ILE A 471 4.812 -9.101 -4.885 1.00 0.00 C ATOM 2357 O ILE A 471 3.972 -9.985 -5.117 1.00 0.00 O ATOM 2358 CB ILE A 471 4.248 -6.691 -4.465 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.023 -5.641 -3.375 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.030 -6.798 -5.384 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.857 -4.244 -3.882 1.00 0.00 C ATOM 0 H ILE A 471 6.161 -7.011 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 471 3.713 -8.371 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 471 5.094 -6.389 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.136 -5.914 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.867 -5.666 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 471 2.830 -5.827 -5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.228 -7.530 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.163 -7.113 -4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.703 -3.568 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 471 4.752 -3.946 -4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 471 2.995 -4.198 -4.547 1.00 0.00 H new ATOM 2373 N LYS A 472 5.978 -9.034 -5.503 1.00 0.00 N ATOM 2374 CA LYS A 472 6.302 -9.922 -6.596 1.00 0.00 C ATOM 2375 C LYS A 472 6.417 -11.375 -6.124 1.00 0.00 C ATOM 2376 O LYS A 472 5.956 -12.291 -6.808 1.00 0.00 O ATOM 2377 CB LYS A 472 7.581 -9.466 -7.330 1.00 0.00 C ATOM 2378 CG LYS A 472 8.859 -9.605 -6.515 1.00 0.00 C ATOM 2379 CD LYS A 472 10.066 -9.004 -7.207 1.00 0.00 C ATOM 2380 CE LYS A 472 10.341 -9.639 -8.558 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.538 -9.052 -9.188 1.00 0.00 N ATOM 0 H LYS A 472 6.715 -8.371 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 472 5.479 -9.875 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.685 -10.046 -8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.464 -8.423 -7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.722 -9.121 -5.548 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.047 -10.661 -6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 472 9.909 -7.933 -7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.942 -9.122 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.480 -10.713 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.479 -9.501 -9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.702 -9.505 -10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.393 -8.031 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 12.364 -9.206 -8.575 1.00 0.00 H new ATOM 2395 N GLU A 473 6.991 -11.586 -4.945 1.00 0.00 N ATOM 2396 CA GLU A 473 7.160 -12.936 -4.437 1.00 0.00 C ATOM 2397 C GLU A 473 5.864 -13.475 -3.866 1.00 0.00 C ATOM 2398 O GLU A 473 5.687 -14.673 -3.734 1.00 0.00 O ATOM 2399 CB GLU A 473 8.277 -13.029 -3.405 1.00 0.00 C ATOM 2400 CG GLU A 473 9.627 -12.584 -3.925 1.00 0.00 C ATOM 2401 CD GLU A 473 10.759 -13.026 -3.045 1.00 0.00 C ATOM 2402 OE1 GLU A 473 11.367 -14.070 -3.350 1.00 0.00 O ATOM 2403 OE2 GLU A 473 11.072 -12.352 -2.043 1.00 0.00 O ATOM 0 H GLU A 473 7.342 -10.849 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 473 7.448 -13.555 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.012 -12.420 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.353 -14.059 -3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.775 -12.983 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 473 9.640 -11.497 -4.009 1.00 0.00 H new ATOM 2410 N ALA A 474 4.966 -12.584 -3.521 1.00 0.00 N ATOM 2411 CA ALA A 474 3.673 -12.977 -3.000 1.00 0.00 C ATOM 2412 C ALA A 474 2.748 -13.430 -4.115 1.00 0.00 C ATOM 2413 O ALA A 474 1.983 -14.384 -3.950 1.00 0.00 O ATOM 2414 CB ALA A 474 3.041 -11.843 -2.243 1.00 0.00 C ATOM 0 H ALA A 474 5.105 -11.576 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 474 3.831 -13.814 -2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.070 -12.158 -1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.685 -11.557 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.909 -10.990 -2.909 1.00 0.00 H new ATOM 2420 N LEU A 475 2.806 -12.747 -5.246 1.00 0.00 N ATOM 2421 CA LEU A 475 1.965 -13.095 -6.370 1.00 0.00 C ATOM 2422 C LEU A 475 2.519 -14.282 -7.129 1.00 0.00 C ATOM 2423 O LEU A 475 1.779 -15.025 -7.758 1.00 0.00 O ATOM 2424 CB LEU A 475 1.670 -11.860 -7.264 1.00 0.00 C ATOM 2425 CG LEU A 475 2.852 -11.169 -7.956 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.319 -11.962 -9.153 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.482 -9.764 -8.359 1.00 0.00 C ATOM 0 H LEU A 475 3.425 -11.952 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 475 0.997 -13.417 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.966 -12.168 -8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.163 -11.117 -6.649 1.00 0.00 H new ATOM 0 HG LEU A 475 3.677 -11.118 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.157 -11.449 -9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.635 -12.954 -8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.502 -12.056 -9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.333 -9.290 -8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.638 -9.793 -9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.208 -9.192 -7.473 1.00 0.00 H new ATOM 2439 N ASN A 476 3.806 -14.460 -7.059 1.00 0.00 N ATOM 2440 CA ASN A 476 4.428 -15.579 -7.717 1.00 0.00 C ATOM 2441 C ASN A 476 4.839 -16.611 -6.691 1.00 0.00 C ATOM 2442 CB ASN A 476 5.620 -15.137 -8.566 1.00 0.00 C ATOM 2443 CG ASN A 476 6.291 -16.286 -9.314 1.00 0.00 C ATOM 2444 OD1 ASN A 476 5.532 -17.286 -9.712 1.00 0.00 O flip ATOM 2445 ND2 ASN A 476 7.495 -16.250 -9.563 1.00 0.00 N flip ATOM 0 H ASN A 476 4.447 -13.848 -6.555 1.00 0.00 H new ATOM 0 HA ASN A 476 3.703 -16.028 -8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.286 -14.390 -9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.355 -14.653 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.059 -15.463 -9.242 1.00 0.00 H new ATOM 0 HD22 ASN A 476 7.930 -17.007 -10.090 1.00 0.00 H new TER 2452 ASN A 476