USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1098 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: B 313 THR OG1 : rot -39:sc= 0.138 USER MOD Set 1.2: B 349 SER OG : rot 180:sc= 0.663 USER MOD Set 2.1: B 334 SER OG : rot -74:sc= 1.43 USER MOD Set 2.2: B 337 SER OG : rot -80:sc= 1.94 USER MOD Set 3.1: B 314 TYR OH : rot 30:sc= 0.979 USER MOD Set 3.2: B 318 GLN : amide:sc= 0.57 K(o=3.9,f=-2.9!) USER MOD Set 3.3: B 325 LYS NZ :NH3+ 160:sc= 2.37 (180deg=0.699) USER MOD Set 4.1: A 357 LYS NZ :NH3+ 149:sc= 1.07 (180deg=0.594) USER MOD Set 4.2: A 360 ASN : amide:sc= -0.685 X(o=0.39,f=0.13) USER MOD Set 5.1: A 281 THR OG1 : rot -91:sc= 0.698 USER MOD Set 5.2: A 343 HIS : no HD1:sc= -0.265 X(o=0.43,f=0.78) USER MOD Set 6.1: A 335 ASN : amide:sc= -0.294 K(o=-0.31,f=-3.5!) USER MOD Set 6.2: A 337 SER OG : rot 180:sc= -0.0206 USER MOD Set 7.1: A 310 GLN : amide:sc= 1.33 K(o=2.7,f=-3.2!) USER MOD Set 7.2: A 333 SER OG : rot 11:sc= 1.14 USER MOD Set 7.3: A 339 THR OG1 : rot 128:sc= 0.191 USER MOD Set 7.4: A 351 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 314 TYR OH : rot 121:sc= 0.00782 USER MOD Set 8.2: A 325 LYS NZ :NH3+ -154:sc= 0.0442 (180deg=0) USER MOD Set 9.1: A 313 THR OG1 : rot -100:sc= 0.436 USER MOD Set 9.2: A 331 LYS NZ :NH3+ 163:sc= 1.91 (180deg=1.16) USER MOD Set 9.3: A 349 SER OG : rot 123:sc= 1.52 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot 49:sc= 0.0401 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 50:sc= 0.7 USER MOD Single : A 279 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=-0.25) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 300 GLN : amide:sc= -1.46! X(o=-1.5!,f=-1.5) USER MOD Single : A 301 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0538) USER MOD Single : A 304 THR OG1 : rot -140:sc= -0.754 USER MOD Single : A 305 ASN : amide:sc= -1.03 K(o=-1,f=-0.023) USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.993 K(o=-0.99,f=0) USER MOD Single : A 320 SER OG : rot 180:sc= -0.0404 USER MOD Single : A 322 ASN : amide:sc=-0.00994 K(o=-0.0099,f=-2.8!) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 25:sc= 1.18 USER MOD Single : A 334 SER OG : rot 180:sc= -0.15 USER MOD Single : A 340 LYS NZ :NH3+ -162:sc= 0.953 (180deg=0.668) USER MOD Single : A 352 THR OG1 : rot 180:sc= -0.582 USER MOD Single : A 358 MET CE :methyl 138:sc= -5.34! (180deg=-7.38!) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 275 SER OG : rot -69:sc= 0.229 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.033) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc= -2.05 X(o=-2.1,f=-1.6) USER MOD Single : B 300 GLN : amide:sc= -1.27 K(o=-1.3,f=-6.4!) USER MOD Single : B 301 LYS NZ :NH3+ -165:sc= -0.0396 (180deg=-0.274) USER MOD Single : B 304 THR OG1 : rot 49:sc= 0.478 USER MOD Single : B 305 ASN : amide:sc= 0.0443 K(o=0.044,f=-8.5!) USER MOD Single : B 310 GLN : amide:sc= -3.71! C(o=-3.7!,f=-2.5!) USER MOD Single : B 315 THR OG1 : rot 180:sc= 0 USER MOD Single : B 320 SER OG : rot 10:sc= 0.878 USER MOD Single : B 322 ASN : amide:sc= -0.733 K(o=-0.73,f=-3.8!) USER MOD Single : B 327 LYS NZ :NH3+ 137:sc= 0.00393 (180deg=-0.537) USER MOD Single : B 329 TYR OH : rot 165:sc= 0.312 USER MOD Single : B 331 LYS NZ :NH3+ 148:sc= 0.628 (180deg=-1.76!) USER MOD Single : B 333 SER OG : rot 164:sc= 0.788 USER MOD Single : B 335 ASN : amide:sc= -3.67! C(o=-3.7!,f=-2!) USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ -178:sc= 1.79 (180deg=1.71) USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 351 TYR OH : rot 56:sc= 0.238 USER MOD Single : B 352 THR OG1 : rot 180:sc= -0.01 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl -142:sc= -2.57! (180deg=-5.28!) USER MOD Single : B 360 ASN : amide:sc= -2.17! K(o=-2.2!,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 22.103 12.572 8.265 1.00 0.00 N ATOM 2 CA PHE A 272 22.045 11.510 7.241 1.00 0.00 C ATOM 3 C PHE A 272 20.814 10.644 7.460 1.00 0.00 C ATOM 4 O PHE A 272 19.946 10.977 8.264 1.00 0.00 O ATOM 5 CB PHE A 272 23.306 10.637 7.287 1.00 0.00 C ATOM 6 CG PHE A 272 24.548 11.324 6.797 1.00 0.00 C ATOM 7 CD1 PHE A 272 25.523 11.744 7.688 1.00 0.00 C ATOM 8 CD2 PHE A 272 24.745 11.544 5.443 1.00 0.00 C ATOM 9 CE1 PHE A 272 26.669 12.370 7.238 1.00 0.00 C ATOM 10 CE2 PHE A 272 25.889 12.170 4.987 1.00 0.00 C ATOM 11 CZ PHE A 272 26.852 12.583 5.886 1.00 0.00 C ATOM 0 HA PHE A 272 21.987 11.983 6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 272 23.468 10.306 8.313 1.00 0.00 H new ATOM 0 HB3 PHE A 272 23.138 9.743 6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 272 25.385 11.580 8.747 1.00 0.00 H new ATOM 0 HD2 PHE A 272 23.995 11.222 4.736 1.00 0.00 H new ATOM 0 HE1 PHE A 272 27.421 12.693 7.943 1.00 0.00 H new ATOM 0 HE2 PHE A 272 26.030 12.336 3.929 1.00 0.00 H new ATOM 0 HZ PHE A 272 27.748 13.072 5.532 1.00 0.00 H new ATOM 23 N CYS A 273 20.749 9.534 6.744 1.00 0.00 N ATOM 24 CA CYS A 273 19.652 8.592 6.890 1.00 0.00 C ATOM 25 C CYS A 273 20.178 7.338 7.575 1.00 0.00 C ATOM 26 O CYS A 273 20.820 6.494 6.944 1.00 0.00 O ATOM 27 CB CYS A 273 19.061 8.264 5.516 1.00 0.00 C ATOM 28 SG CYS A 273 17.426 7.460 5.540 1.00 0.00 S ATOM 0 H CYS A 273 21.447 9.262 6.052 1.00 0.00 H new ATOM 0 HA CYS A 273 18.858 9.025 7.499 1.00 0.00 H new ATOM 0 HB2 CYS A 273 18.984 9.188 4.942 1.00 0.00 H new ATOM 0 HB3 CYS A 273 19.758 7.616 4.985 1.00 0.00 H new ATOM 33 N HIS A 274 19.951 7.254 8.879 1.00 0.00 N ATOM 34 CA HIS A 274 20.525 6.192 9.693 1.00 0.00 C ATOM 35 C HIS A 274 19.848 4.861 9.396 1.00 0.00 C ATOM 36 O HIS A 274 18.640 4.812 9.183 1.00 0.00 O ATOM 37 CB HIS A 274 20.382 6.534 11.178 1.00 0.00 C ATOM 38 CG HIS A 274 21.301 5.756 12.071 1.00 0.00 C ATOM 39 ND1 HIS A 274 20.895 4.675 12.828 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.619 5.917 12.332 1.00 0.00 C ATOM 41 CE1 HIS A 274 21.923 4.209 13.513 1.00 0.00 C ATOM 42 NE2 HIS A 274 22.978 4.945 13.228 1.00 0.00 N ATOM 0 H HIS A 274 19.370 7.913 9.398 1.00 0.00 H new ATOM 0 HA HIS A 274 21.583 6.103 9.448 1.00 0.00 H new ATOM 0 HB2 HIS A 274 20.572 7.598 11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 274 19.352 6.352 11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 274 23.267 6.672 11.912 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.903 3.368 14.191 1.00 0.00 H new ATOM 0 HE2 HIS A 274 23.913 4.812 13.613 1.00 0.00 H new ATOM 51 N SER A 275 20.641 3.797 9.381 1.00 0.00 N ATOM 52 CA SER A 275 20.139 2.454 9.128 1.00 0.00 C ATOM 53 C SER A 275 19.109 2.033 10.176 1.00 0.00 C ATOM 54 O SER A 275 19.454 1.627 11.290 1.00 0.00 O ATOM 55 CB SER A 275 21.311 1.471 9.086 1.00 0.00 C ATOM 56 OG SER A 275 22.251 1.764 10.108 1.00 0.00 O ATOM 0 H SER A 275 21.647 3.841 9.543 1.00 0.00 H new ATOM 0 HA SER A 275 19.632 2.449 8.163 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.942 0.453 9.206 1.00 0.00 H new ATOM 0 HB3 SER A 275 21.798 1.520 8.112 1.00 0.00 H new ATOM 0 HG SER A 275 21.783 1.873 10.962 1.00 0.00 H new ATOM 62 N SER A 276 17.842 2.157 9.818 1.00 0.00 N ATOM 63 CA SER A 276 16.750 1.804 10.708 1.00 0.00 C ATOM 64 C SER A 276 15.901 0.714 10.066 1.00 0.00 C ATOM 65 O SER A 276 15.517 0.821 8.900 1.00 0.00 O ATOM 66 CB SER A 276 15.900 3.043 11.006 1.00 0.00 C ATOM 67 OG SER A 276 15.001 2.816 12.080 1.00 0.00 O ATOM 0 H SER A 276 17.543 2.504 8.907 1.00 0.00 H new ATOM 0 HA SER A 276 17.153 1.427 11.648 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.552 3.882 11.248 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.339 3.323 10.114 1.00 0.00 H new ATOM 0 HG SER A 276 14.476 3.627 12.244 1.00 0.00 H new ATOM 73 N PHE A 277 15.629 -0.345 10.817 1.00 0.00 N ATOM 74 CA PHE A 277 14.822 -1.450 10.317 1.00 0.00 C ATOM 75 C PHE A 277 13.606 -1.664 11.211 1.00 0.00 C ATOM 76 O PHE A 277 13.661 -2.407 12.194 1.00 0.00 O ATOM 77 CB PHE A 277 15.648 -2.740 10.244 1.00 0.00 C ATOM 78 CG PHE A 277 16.864 -2.635 9.367 1.00 0.00 C ATOM 79 CD1 PHE A 277 18.113 -2.405 9.920 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.755 -2.765 7.994 1.00 0.00 C ATOM 81 CE1 PHE A 277 19.234 -2.308 9.117 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.871 -2.670 7.185 1.00 0.00 C ATOM 83 CZ PHE A 277 19.113 -2.440 7.749 1.00 0.00 C ATOM 0 H PHE A 277 15.956 -0.462 11.776 1.00 0.00 H new ATOM 0 HA PHE A 277 14.486 -1.196 9.312 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.961 -3.017 11.251 1.00 0.00 H new ATOM 0 HB3 PHE A 277 15.014 -3.546 9.874 1.00 0.00 H new ATOM 0 HD1 PHE A 277 18.212 -2.300 10.990 1.00 0.00 H new ATOM 0 HD2 PHE A 277 15.787 -2.943 7.550 1.00 0.00 H new ATOM 0 HE1 PHE A 277 20.203 -2.129 9.560 1.00 0.00 H new ATOM 0 HE2 PHE A 277 17.774 -2.775 6.115 1.00 0.00 H new ATOM 0 HZ PHE A 277 19.987 -2.364 7.119 1.00 0.00 H new ATOM 93 N TYR A 278 12.510 -1.000 10.881 1.00 0.00 N ATOM 94 CA TYR A 278 11.300 -1.098 11.679 1.00 0.00 C ATOM 95 C TYR A 278 10.434 -2.255 11.203 1.00 0.00 C ATOM 96 O TYR A 278 10.237 -2.459 10.003 1.00 0.00 O ATOM 97 CB TYR A 278 10.524 0.231 11.703 1.00 0.00 C ATOM 98 CG TYR A 278 10.358 0.915 10.361 1.00 0.00 C ATOM 99 CD1 TYR A 278 9.134 0.917 9.706 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.421 1.580 9.762 1.00 0.00 C ATOM 101 CE1 TYR A 278 8.973 1.556 8.491 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.271 2.218 8.546 1.00 0.00 C ATOM 103 CZ TYR A 278 10.046 2.205 7.916 1.00 0.00 C ATOM 104 OH TYR A 278 9.893 2.844 6.707 1.00 0.00 O ATOM 0 H TYR A 278 12.434 -0.389 10.068 1.00 0.00 H new ATOM 0 HA TYR A 278 11.592 -1.305 12.708 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.535 0.046 12.122 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.034 0.917 12.380 1.00 0.00 H new ATOM 0 HD1 TYR A 278 8.292 0.410 10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 278 12.381 1.598 10.256 1.00 0.00 H new ATOM 0 HE1 TYR A 278 8.014 1.547 7.995 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.110 2.724 8.092 1.00 0.00 H new ATOM 0 HH TYR A 278 9.103 3.422 6.740 1.00 0.00 H new ATOM 114 N HIS A 279 9.940 -3.021 12.163 1.00 0.00 N ATOM 115 CA HIS A 279 9.212 -4.253 11.883 1.00 0.00 C ATOM 116 C HIS A 279 7.713 -4.050 12.067 1.00 0.00 C ATOM 117 O HIS A 279 7.297 -3.206 12.862 1.00 0.00 O ATOM 118 CB HIS A 279 9.704 -5.375 12.807 1.00 0.00 C ATOM 119 CG HIS A 279 11.098 -5.855 12.510 1.00 0.00 C ATOM 120 ND1 HIS A 279 12.230 -5.084 12.697 1.00 0.00 N ATOM 121 CD2 HIS A 279 11.534 -7.043 12.037 1.00 0.00 C ATOM 122 CE1 HIS A 279 13.296 -5.782 12.346 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.900 -6.974 11.944 1.00 0.00 N ATOM 0 H HIS A 279 10.031 -2.809 13.157 1.00 0.00 H new ATOM 0 HA HIS A 279 9.398 -4.533 10.846 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.665 -5.024 13.838 1.00 0.00 H new ATOM 0 HB3 HIS A 279 9.018 -6.219 12.732 1.00 0.00 H new ATOM 0 HD2 HIS A 279 10.919 -7.892 11.779 1.00 0.00 H new ATOM 0 HE1 HIS A 279 14.318 -5.435 12.382 1.00 0.00 H new ATOM 0 HE2 HIS A 279 13.511 -7.723 11.617 1.00 0.00 H new ATOM 132 N ASP A 280 6.915 -4.806 11.303 1.00 0.00 N ATOM 133 CA ASP A 280 5.445 -4.776 11.413 1.00 0.00 C ATOM 134 C ASP A 280 4.896 -3.409 10.991 1.00 0.00 C ATOM 135 O ASP A 280 3.704 -3.119 11.116 1.00 0.00 O ATOM 136 CB ASP A 280 5.019 -5.126 12.853 1.00 0.00 C ATOM 137 CG ASP A 280 3.516 -5.145 13.059 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.824 -5.936 12.387 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.023 -4.383 13.924 1.00 0.00 O ATOM 0 H ASP A 280 7.263 -5.452 10.595 1.00 0.00 H new ATOM 0 HA ASP A 280 5.026 -5.522 10.738 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.425 -6.103 13.115 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.461 -4.403 13.539 1.00 0.00 H new ATOM 144 N THR A 281 5.770 -2.585 10.441 1.00 0.00 N ATOM 145 CA THR A 281 5.429 -1.216 10.121 1.00 0.00 C ATOM 146 C THR A 281 5.873 -0.885 8.707 1.00 0.00 C ATOM 147 O THR A 281 6.985 -1.229 8.307 1.00 0.00 O ATOM 148 CB THR A 281 6.101 -0.245 11.111 1.00 0.00 C ATOM 149 OG1 THR A 281 5.906 -0.708 12.454 1.00 0.00 O ATOM 150 CG2 THR A 281 5.529 1.156 10.973 1.00 0.00 C ATOM 0 H THR A 281 6.728 -2.846 10.206 1.00 0.00 H new ATOM 0 HA THR A 281 4.347 -1.106 10.197 1.00 0.00 H new ATOM 0 HB THR A 281 7.166 -0.210 10.883 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.086 -0.315 12.820 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.021 1.821 11.683 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.697 1.519 9.959 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.459 1.134 11.178 1.00 0.00 H new ATOM 155 N ASP A 282 5.005 -0.235 7.956 1.00 0.00 N ATOM 156 CA ASP A 282 5.308 0.117 6.581 1.00 0.00 C ATOM 157 C ASP A 282 4.852 1.542 6.286 1.00 0.00 C ATOM 158 O ASP A 282 3.924 2.049 6.917 1.00 0.00 O ATOM 159 CB ASP A 282 4.647 -0.868 5.613 1.00 0.00 C ATOM 160 CG ASP A 282 5.172 -0.713 4.203 1.00 0.00 C ATOM 161 OD1 ASP A 282 6.282 -0.165 4.047 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.488 -1.141 3.247 1.00 0.00 O ATOM 0 H ASP A 282 4.082 0.061 8.275 1.00 0.00 H new ATOM 0 HA ASP A 282 6.388 0.061 6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.824 -1.887 5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.568 -0.713 5.618 1.00 0.00 H new ATOM 167 N PHE A 283 5.529 2.191 5.356 1.00 0.00 N ATOM 168 CA PHE A 283 5.190 3.552 4.967 1.00 0.00 C ATOM 169 C PHE A 283 4.652 3.594 3.542 1.00 0.00 C ATOM 170 O PHE A 283 5.246 3.026 2.620 1.00 0.00 O ATOM 171 CB PHE A 283 6.407 4.466 5.083 1.00 0.00 C ATOM 172 CG PHE A 283 6.598 5.080 6.439 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.149 4.351 7.479 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.240 6.399 6.664 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.337 4.927 8.722 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.425 6.979 7.904 1.00 0.00 C ATOM 177 CZ PHE A 283 6.976 6.243 8.934 1.00 0.00 C ATOM 0 H PHE A 283 6.323 1.796 4.852 1.00 0.00 H new ATOM 0 HA PHE A 283 4.414 3.906 5.646 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.300 3.895 4.828 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.318 5.264 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.435 3.322 7.318 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.811 6.980 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 283 7.766 4.348 9.527 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.139 8.007 8.068 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.124 6.695 9.903 1.00 0.00 H new ATOM 187 N LEU A 284 3.531 4.273 3.365 1.00 0.00 N ATOM 188 CA LEU A 284 2.915 4.411 2.056 1.00 0.00 C ATOM 189 C LEU A 284 3.334 5.738 1.427 1.00 0.00 C ATOM 190 O LEU A 284 2.912 6.808 1.870 1.00 0.00 O ATOM 191 CB LEU A 284 1.387 4.325 2.188 1.00 0.00 C ATOM 192 CG LEU A 284 0.614 3.935 0.917 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.646 5.044 -0.124 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.169 2.644 0.335 1.00 0.00 C ATOM 0 H LEU A 284 3.026 4.741 4.118 1.00 0.00 H new ATOM 0 HA LEU A 284 3.249 3.601 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.151 3.601 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.018 5.292 2.529 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.427 3.778 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.089 4.730 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.193 5.945 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.679 5.253 -0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.612 2.381 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.221 2.781 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.073 1.843 1.068 1.00 0.00 H new ATOM 200 N GLY A 285 4.164 5.661 0.396 1.00 0.00 N ATOM 201 CA GLY A 285 4.641 6.859 -0.263 1.00 0.00 C ATOM 202 C GLY A 285 3.977 7.081 -1.606 1.00 0.00 C ATOM 203 O GLY A 285 2.928 6.507 -1.877 1.00 0.00 O ATOM 0 H GLY A 285 4.516 4.788 0.004 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.456 7.721 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.720 6.790 -0.401 1.00 0.00 H new ATOM 207 N GLU A 286 4.593 7.905 -2.445 1.00 0.00 N ATOM 208 CA GLU A 286 4.029 8.253 -3.748 1.00 0.00 C ATOM 209 C GLU A 286 4.141 7.087 -4.722 1.00 0.00 C ATOM 210 O GLU A 286 3.149 6.438 -5.057 1.00 0.00 O ATOM 211 CB GLU A 286 4.744 9.473 -4.336 1.00 0.00 C ATOM 212 CG GLU A 286 4.665 10.713 -3.465 1.00 0.00 C ATOM 213 CD GLU A 286 3.250 11.215 -3.285 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.740 11.902 -4.198 1.00 0.00 O ATOM 215 OE2 GLU A 286 2.653 10.934 -2.228 1.00 0.00 O ATOM 0 H GLU A 286 5.490 8.349 -2.246 1.00 0.00 H new ATOM 0 HA GLU A 286 2.975 8.488 -3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.792 9.223 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.313 9.699 -5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.094 10.493 -2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.272 11.502 -3.909 1.00 0.00 H new ATOM 222 N GLU A 287 5.358 6.838 -5.177 1.00 0.00 N ATOM 223 CA GLU A 287 5.612 5.762 -6.125 1.00 0.00 C ATOM 224 C GLU A 287 5.951 4.474 -5.398 1.00 0.00 C ATOM 225 O GLU A 287 7.021 4.352 -4.808 1.00 0.00 O ATOM 226 CB GLU A 287 6.748 6.145 -7.074 1.00 0.00 C ATOM 227 CG GLU A 287 6.304 7.010 -8.239 1.00 0.00 C ATOM 228 CD GLU A 287 5.379 6.263 -9.178 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.883 5.489 -10.021 1.00 0.00 O ATOM 230 OE2 GLU A 287 4.149 6.438 -9.076 1.00 0.00 O ATOM 0 H GLU A 287 6.187 7.366 -4.906 1.00 0.00 H new ATOM 0 HA GLU A 287 4.705 5.601 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.516 6.675 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.207 5.236 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 287 5.797 7.897 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 287 7.179 7.354 -8.790 1.00 0.00 H new ATOM 237 N LEU A 288 5.028 3.527 -5.427 1.00 0.00 N ATOM 238 CA LEU A 288 5.231 2.241 -4.782 1.00 0.00 C ATOM 239 C LEU A 288 5.067 1.116 -5.800 1.00 0.00 C ATOM 240 O LEU A 288 4.021 0.994 -6.448 1.00 0.00 O ATOM 241 CB LEU A 288 4.251 2.083 -3.606 1.00 0.00 C ATOM 242 CG LEU A 288 4.360 0.775 -2.811 1.00 0.00 C ATOM 243 CD1 LEU A 288 4.040 1.019 -1.348 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.415 -0.273 -3.378 1.00 0.00 C ATOM 0 H LEU A 288 4.126 3.626 -5.893 1.00 0.00 H new ATOM 0 HA LEU A 288 6.245 2.189 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.401 2.916 -2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.235 2.167 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 288 5.383 0.408 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.121 0.082 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.743 1.744 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 288 3.025 1.406 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.505 -1.194 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.390 0.092 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.672 -0.469 -4.419 1.00 0.00 H new ATOM 250 N ASP A 289 6.107 0.306 -5.947 1.00 0.00 N ATOM 251 CA ASP A 289 6.092 -0.790 -6.908 1.00 0.00 C ATOM 252 C ASP A 289 6.840 -1.992 -6.338 1.00 0.00 C ATOM 253 O ASP A 289 7.897 -1.836 -5.724 1.00 0.00 O ATOM 254 CB ASP A 289 6.747 -0.338 -8.216 1.00 0.00 C ATOM 255 CG ASP A 289 6.322 -1.166 -9.415 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.422 -2.406 -9.366 1.00 0.00 O ATOM 257 OD2 ASP A 289 5.886 -0.571 -10.423 1.00 0.00 O ATOM 0 H ASP A 289 6.972 0.387 -5.413 1.00 0.00 H new ATOM 0 HA ASP A 289 5.060 -1.079 -7.106 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.497 0.707 -8.398 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.830 -0.393 -8.110 1.00 0.00 H new ATOM 262 N ILE A 290 6.285 -3.184 -6.523 1.00 0.00 N ATOM 263 CA ILE A 290 6.900 -4.408 -6.014 1.00 0.00 C ATOM 264 C ILE A 290 7.772 -5.033 -7.097 1.00 0.00 C ATOM 265 O ILE A 290 7.278 -5.351 -8.182 1.00 0.00 O ATOM 266 CB ILE A 290 5.841 -5.476 -5.586 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.078 -5.100 -4.307 1.00 0.00 C ATOM 268 CG2 ILE A 290 6.498 -6.838 -5.393 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.309 -3.803 -4.385 1.00 0.00 C ATOM 0 H ILE A 290 5.408 -3.331 -7.023 1.00 0.00 H new ATOM 0 HA ILE A 290 7.486 -4.124 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 290 5.116 -5.517 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.383 -5.904 -4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 290 5.788 -5.036 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 290 5.744 -7.567 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 290 6.960 -7.155 -6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 290 7.261 -6.768 -4.617 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.804 -3.622 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 290 4.998 -2.984 -4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.570 -3.866 -5.184 1.00 0.00 H new ATOM 273 N VAL A 291 9.054 -5.219 -6.819 1.00 0.00 N ATOM 274 CA VAL A 291 9.918 -5.924 -7.754 1.00 0.00 C ATOM 275 C VAL A 291 10.236 -7.317 -7.226 1.00 0.00 C ATOM 276 O VAL A 291 10.325 -7.530 -6.011 1.00 0.00 O ATOM 277 CB VAL A 291 11.233 -5.163 -8.049 1.00 0.00 C ATOM 278 CG1 VAL A 291 10.938 -3.784 -8.612 1.00 0.00 C ATOM 279 CG2 VAL A 291 12.109 -5.058 -6.812 1.00 0.00 C ATOM 0 H VAL A 291 9.514 -4.897 -5.967 1.00 0.00 H new ATOM 0 HA VAL A 291 9.371 -5.997 -8.694 1.00 0.00 H new ATOM 0 HB VAL A 291 11.784 -5.735 -8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 291 11.875 -3.265 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 291 10.372 -3.883 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.355 -3.213 -7.890 1.00 0.00 H new ATOM 0 HG21 VAL A 291 13.023 -4.518 -7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.571 -4.523 -6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 291 12.362 -6.058 -6.460 1.00 0.00 H new ATOM 283 N ALA A 292 10.368 -8.272 -8.136 1.00 0.00 N ATOM 284 CA ALA A 292 10.727 -9.629 -7.763 1.00 0.00 C ATOM 285 C ALA A 292 12.223 -9.722 -7.526 1.00 0.00 C ATOM 286 O ALA A 292 13.017 -9.718 -8.467 1.00 0.00 O ATOM 287 CB ALA A 292 10.288 -10.612 -8.837 1.00 0.00 C ATOM 0 H ALA A 292 10.232 -8.130 -9.137 1.00 0.00 H new ATOM 0 HA ALA A 292 10.211 -9.889 -6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 292 10.566 -11.623 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 292 9.207 -10.555 -8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 292 10.777 -10.364 -9.779 1.00 0.00 H new ATOM 293 N ALA A 293 12.610 -9.786 -6.265 1.00 0.00 N ATOM 294 CA ALA A 293 14.013 -9.756 -5.919 1.00 0.00 C ATOM 295 C ALA A 293 14.407 -10.938 -5.050 1.00 0.00 C ATOM 296 O ALA A 293 13.960 -11.063 -3.908 1.00 0.00 O ATOM 297 CB ALA A 293 14.351 -8.452 -5.217 1.00 0.00 C ATOM 0 H ALA A 293 11.975 -9.859 -5.470 1.00 0.00 H new ATOM 0 HA ALA A 293 14.583 -9.825 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 293 15.410 -8.441 -4.961 1.00 0.00 H new ATOM 0 HB2 ALA A 293 14.128 -7.615 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.757 -8.364 -4.307 1.00 0.00 H new ATOM 303 N LYS A 294 15.227 -11.814 -5.608 1.00 0.00 N ATOM 304 CA LYS A 294 15.865 -12.855 -4.825 1.00 0.00 C ATOM 305 C LYS A 294 17.133 -12.280 -4.206 1.00 0.00 C ATOM 306 O LYS A 294 17.689 -11.319 -4.740 1.00 0.00 O ATOM 307 CB LYS A 294 16.138 -14.107 -5.676 1.00 0.00 C ATOM 308 CG LYS A 294 16.592 -13.831 -7.106 1.00 0.00 C ATOM 309 CD LYS A 294 18.023 -13.315 -7.181 1.00 0.00 C ATOM 310 CE LYS A 294 18.465 -13.129 -8.625 1.00 0.00 C ATOM 311 NZ LYS A 294 19.882 -12.691 -8.730 1.00 0.00 N ATOM 0 H LYS A 294 15.465 -11.823 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 294 15.201 -13.183 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 294 16.901 -14.706 -5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 294 15.230 -14.710 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 294 16.509 -14.747 -7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 294 15.923 -13.100 -7.560 1.00 0.00 H new ATOM 0 HD2 LYS A 294 18.099 -12.366 -6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 294 18.692 -14.015 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 294 18.336 -14.067 -9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 294 17.823 -12.392 -9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 20.137 -12.578 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 20.002 -11.783 -8.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 20.499 -13.406 -8.294 1.00 0.00 H new ATOM 325 N SER A 295 17.576 -12.856 -3.092 1.00 0.00 N ATOM 326 CA SER A 295 18.583 -12.216 -2.250 1.00 0.00 C ATOM 327 C SER A 295 17.999 -10.904 -1.721 1.00 0.00 C ATOM 328 O SER A 295 18.263 -9.828 -2.252 1.00 0.00 O ATOM 329 CB SER A 295 19.895 -11.971 -3.015 1.00 0.00 C ATOM 330 OG SER A 295 20.418 -13.182 -3.542 1.00 0.00 O ATOM 0 H SER A 295 17.255 -13.762 -2.752 1.00 0.00 H new ATOM 0 HA SER A 295 18.832 -12.876 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.719 -11.265 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 295 20.628 -11.515 -2.349 1.00 0.00 H new ATOM 0 HG SER A 295 21.251 -12.996 -4.024 1.00 0.00 H new ATOM 336 N HIS A 296 17.184 -11.022 -0.676 1.00 0.00 N ATOM 337 CA HIS A 296 16.310 -9.929 -0.233 1.00 0.00 C ATOM 338 C HIS A 296 17.071 -8.654 0.136 1.00 0.00 C ATOM 339 O HIS A 296 16.556 -7.558 -0.038 1.00 0.00 O ATOM 340 CB HIS A 296 15.429 -10.379 0.941 1.00 0.00 C ATOM 341 CG HIS A 296 16.174 -10.736 2.193 1.00 0.00 C ATOM 342 ND1 HIS A 296 16.630 -12.007 2.458 1.00 0.00 N ATOM 343 CD2 HIS A 296 16.529 -9.981 3.259 1.00 0.00 C ATOM 344 CE1 HIS A 296 17.232 -12.022 3.633 1.00 0.00 C ATOM 345 NE2 HIS A 296 17.184 -10.805 4.136 1.00 0.00 N ATOM 0 H HIS A 296 17.108 -11.869 -0.113 1.00 0.00 H new ATOM 0 HA HIS A 296 15.680 -9.681 -1.087 1.00 0.00 H new ATOM 0 HB2 HIS A 296 14.722 -9.582 1.172 1.00 0.00 H new ATOM 0 HB3 HIS A 296 14.843 -11.243 0.626 1.00 0.00 H new ATOM 0 HD2 HIS A 296 16.333 -8.927 3.393 1.00 0.00 H new ATOM 0 HE1 HIS A 296 17.686 -12.883 4.101 1.00 0.00 H new ATOM 0 HE2 HIS A 296 17.573 -10.521 5.035 1.00 0.00 H new ATOM 354 N GLU A 297 18.284 -8.783 0.645 1.00 0.00 N ATOM 355 CA GLU A 297 19.054 -7.607 1.033 1.00 0.00 C ATOM 356 C GLU A 297 19.620 -6.909 -0.204 1.00 0.00 C ATOM 357 O GLU A 297 19.769 -5.683 -0.240 1.00 0.00 O ATOM 358 CB GLU A 297 20.175 -8.006 1.999 1.00 0.00 C ATOM 359 CG GLU A 297 21.002 -6.835 2.507 1.00 0.00 C ATOM 360 CD GLU A 297 21.971 -7.240 3.598 1.00 0.00 C ATOM 361 OE1 GLU A 297 22.976 -7.913 3.290 1.00 0.00 O ATOM 362 OE2 GLU A 297 21.730 -6.886 4.773 1.00 0.00 O ATOM 0 H GLU A 297 18.754 -9.675 0.799 1.00 0.00 H new ATOM 0 HA GLU A 297 18.395 -6.906 1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 297 19.738 -8.525 2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 297 20.836 -8.714 1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.557 -6.399 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 297 20.335 -6.061 2.887 1.00 0.00 H new ATOM 369 N ALA A 298 19.869 -7.697 -1.241 1.00 0.00 N ATOM 370 CA ALA A 298 20.532 -7.209 -2.440 1.00 0.00 C ATOM 371 C ALA A 298 19.696 -6.171 -3.185 1.00 0.00 C ATOM 372 O ALA A 298 20.244 -5.377 -3.951 1.00 0.00 O ATOM 373 CB ALA A 298 20.885 -8.366 -3.366 1.00 0.00 C ATOM 0 H ALA A 298 19.619 -8.685 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 298 21.449 -6.716 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.380 -7.981 -4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.553 -9.055 -2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 298 19.975 -8.891 -3.655 1.00 0.00 H new ATOM 379 N CYS A 299 18.381 -6.139 -2.954 1.00 0.00 N ATOM 380 CA CYS A 299 17.545 -5.177 -3.661 1.00 0.00 C ATOM 381 C CYS A 299 17.855 -3.759 -3.186 1.00 0.00 C ATOM 382 O CYS A 299 17.618 -2.792 -3.910 1.00 0.00 O ATOM 383 CB CYS A 299 16.040 -5.508 -3.564 1.00 0.00 C ATOM 384 SG CYS A 299 15.330 -5.565 -1.885 1.00 0.00 S ATOM 0 H CYS A 299 17.888 -6.750 -2.303 1.00 0.00 H new ATOM 0 HA CYS A 299 17.790 -5.244 -4.721 1.00 0.00 H new ATOM 0 HB2 CYS A 299 15.489 -4.767 -4.143 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.871 -6.474 -4.040 1.00 0.00 H new ATOM 389 N GLN A 300 18.462 -3.641 -1.999 1.00 0.00 N ATOM 390 CA GLN A 300 18.922 -2.341 -1.506 1.00 0.00 C ATOM 391 C GLN A 300 19.884 -1.705 -2.515 1.00 0.00 C ATOM 392 O GLN A 300 19.959 -0.481 -2.647 1.00 0.00 O ATOM 393 CB GLN A 300 19.612 -2.498 -0.142 1.00 0.00 C ATOM 394 CG GLN A 300 20.268 -1.223 0.383 1.00 0.00 C ATOM 395 CD GLN A 300 19.271 -0.124 0.714 1.00 0.00 C ATOM 396 OE1 GLN A 300 18.917 0.686 -0.139 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.824 -0.079 1.960 1.00 0.00 N ATOM 0 H GLN A 300 18.644 -4.422 -1.369 1.00 0.00 H new ATOM 0 HA GLN A 300 18.057 -1.689 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 300 18.877 -2.840 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.370 -3.277 -0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 300 20.845 -1.461 1.277 1.00 0.00 H new ATOM 0 HG3 GLN A 300 20.972 -0.852 -0.362 1.00 0.00 H new ATOM 0 HE21 GLN A 300 19.141 -0.769 2.641 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.163 0.646 2.239 1.00 0.00 H new ATOM 404 N LYS A 301 20.590 -2.551 -3.261 1.00 0.00 N ATOM 405 CA LYS A 301 21.585 -2.080 -4.210 1.00 0.00 C ATOM 406 C LYS A 301 20.960 -1.277 -5.350 1.00 0.00 C ATOM 407 O LYS A 301 21.642 -0.466 -5.975 1.00 0.00 O ATOM 408 CB LYS A 301 22.413 -3.243 -4.763 1.00 0.00 C ATOM 409 CG LYS A 301 23.417 -3.799 -3.761 1.00 0.00 C ATOM 410 CD LYS A 301 24.387 -2.721 -3.296 1.00 0.00 C ATOM 411 CE LYS A 301 25.387 -3.250 -2.276 1.00 0.00 C ATOM 412 NZ LYS A 301 26.294 -4.279 -2.852 1.00 0.00 N ATOM 0 H LYS A 301 20.489 -3.565 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 301 22.249 -1.410 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.741 -4.042 -5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 301 22.946 -2.909 -5.653 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.887 -4.210 -2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 301 23.972 -4.619 -4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 301 24.924 -2.322 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.827 -1.894 -2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 301 25.981 -2.421 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 301 24.848 -3.677 -1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 27.029 -4.522 -2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 25.747 -5.131 -3.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 26.741 -3.905 -3.713 1.00 0.00 H new ATOM 426 N LEU A 302 19.661 -1.456 -5.608 1.00 0.00 N ATOM 427 CA LEU A 302 19.019 -0.678 -6.667 1.00 0.00 C ATOM 428 C LEU A 302 18.919 0.784 -6.243 1.00 0.00 C ATOM 429 O LEU A 302 18.927 1.690 -7.079 1.00 0.00 O ATOM 430 CB LEU A 302 17.647 -1.260 -7.065 1.00 0.00 C ATOM 431 CG LEU A 302 16.524 -1.215 -6.020 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.832 0.142 -6.005 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.513 -2.320 -6.289 1.00 0.00 C ATOM 0 H LEU A 302 19.052 -2.110 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 302 19.639 -0.737 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.302 -0.729 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.795 -2.300 -7.354 1.00 0.00 H new ATOM 0 HG LEU A 302 16.972 -1.372 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.042 0.139 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.559 0.918 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.399 0.341 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.721 -2.278 -5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.083 -2.186 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 302 16.010 -3.289 -6.237 1.00 0.00 H new ATOM 439 N CYS A 303 18.864 1.005 -4.935 1.00 0.00 N ATOM 440 CA CYS A 303 18.886 2.351 -4.387 1.00 0.00 C ATOM 441 C CYS A 303 20.311 2.880 -4.348 1.00 0.00 C ATOM 442 O CYS A 303 20.535 4.083 -4.265 1.00 0.00 O ATOM 443 CB CYS A 303 18.272 2.382 -2.989 1.00 0.00 C ATOM 444 SG CYS A 303 16.454 2.441 -2.987 1.00 0.00 S ATOM 0 H CYS A 303 18.804 0.266 -4.235 1.00 0.00 H new ATOM 0 HA CYS A 303 18.288 2.992 -5.035 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.598 1.499 -2.439 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.655 3.251 -2.453 1.00 0.00 H new ATOM 449 N THR A 304 21.275 1.974 -4.424 1.00 0.00 N ATOM 450 CA THR A 304 22.668 2.362 -4.495 1.00 0.00 C ATOM 451 C THR A 304 22.985 2.841 -5.910 1.00 0.00 C ATOM 452 O THR A 304 23.864 3.677 -6.124 1.00 0.00 O ATOM 453 CB THR A 304 23.586 1.186 -4.115 1.00 0.00 C ATOM 454 OG1 THR A 304 23.103 0.565 -2.914 1.00 0.00 O ATOM 455 CG2 THR A 304 25.018 1.656 -3.905 1.00 0.00 C ATOM 0 H THR A 304 21.114 0.967 -4.438 1.00 0.00 H new ATOM 0 HA THR A 304 22.846 3.170 -3.785 1.00 0.00 H new ATOM 0 HB THR A 304 23.577 0.466 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.862 0.324 -2.342 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.645 0.805 -3.638 1.00 0.00 H new ATOM 0 HG22 THR A 304 25.391 2.107 -4.824 1.00 0.00 H new ATOM 0 HG23 THR A 304 25.045 2.393 -3.102 1.00 0.00 H new ATOM 460 N ASN A 305 22.241 2.310 -6.873 1.00 0.00 N ATOM 461 CA ASN A 305 22.375 2.712 -8.266 1.00 0.00 C ATOM 462 C ASN A 305 21.608 4.001 -8.514 1.00 0.00 C ATOM 463 O ASN A 305 22.133 4.951 -9.094 1.00 0.00 O ATOM 464 CB ASN A 305 21.861 1.612 -9.197 1.00 0.00 C ATOM 465 CG ASN A 305 22.700 0.348 -9.145 1.00 0.00 C ATOM 466 OD1 ASN A 305 22.178 -0.757 -9.286 1.00 0.00 O ATOM 467 ND2 ASN A 305 24.006 0.499 -8.975 1.00 0.00 N ATOM 0 H ASN A 305 21.533 1.594 -6.711 1.00 0.00 H new ATOM 0 HA ASN A 305 23.432 2.879 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 305 20.832 1.369 -8.930 1.00 0.00 H new ATOM 0 HB3 ASN A 305 21.845 1.988 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 305 24.616 -0.318 -8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 305 24.401 1.433 -8.862 1.00 0.00 H new ATOM 472 N ALA A 306 20.365 4.029 -8.063 1.00 0.00 N ATOM 473 CA ALA A 306 19.533 5.214 -8.188 1.00 0.00 C ATOM 474 C ALA A 306 19.251 5.802 -6.812 1.00 0.00 C ATOM 475 O ALA A 306 18.304 5.403 -6.134 1.00 0.00 O ATOM 476 CB ALA A 306 18.236 4.894 -8.916 1.00 0.00 C ATOM 0 H ALA A 306 19.908 3.240 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 306 20.071 5.954 -8.780 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.631 5.797 -8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 306 18.462 4.519 -9.914 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.684 4.136 -8.360 1.00 0.00 H new ATOM 482 N VAL A 307 20.083 6.748 -6.403 1.00 0.00 N ATOM 483 CA VAL A 307 19.996 7.324 -5.067 1.00 0.00 C ATOM 484 C VAL A 307 18.917 8.408 -4.969 1.00 0.00 C ATOM 485 O VAL A 307 19.212 9.575 -4.710 1.00 0.00 O ATOM 486 CB VAL A 307 21.358 7.901 -4.609 1.00 0.00 C ATOM 487 CG1 VAL A 307 22.329 6.780 -4.272 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.957 8.801 -5.682 1.00 0.00 C ATOM 0 H VAL A 307 20.830 7.135 -6.979 1.00 0.00 H new ATOM 0 HA VAL A 307 19.715 6.507 -4.402 1.00 0.00 H new ATOM 0 HB VAL A 307 21.183 8.498 -3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 307 23.280 7.206 -3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.916 6.170 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 307 22.488 6.159 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.913 9.193 -5.336 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.110 8.226 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 307 21.277 9.629 -5.884 1.00 0.00 H new ATOM 492 N ARG A 308 17.663 8.021 -5.177 1.00 0.00 N ATOM 493 CA ARG A 308 16.551 8.949 -5.001 1.00 0.00 C ATOM 494 C ARG A 308 15.323 8.217 -4.461 1.00 0.00 C ATOM 495 O ARG A 308 14.186 8.622 -4.692 1.00 0.00 O ATOM 496 CB ARG A 308 16.222 9.682 -6.315 1.00 0.00 C ATOM 497 CG ARG A 308 15.495 8.841 -7.351 1.00 0.00 C ATOM 498 CD ARG A 308 15.106 9.676 -8.565 1.00 0.00 C ATOM 499 NE ARG A 308 14.476 10.946 -8.182 1.00 0.00 N ATOM 500 CZ ARG A 308 13.465 11.517 -8.843 1.00 0.00 C ATOM 501 NH1 ARG A 308 12.901 10.903 -9.874 1.00 0.00 N ATOM 502 NH2 ARG A 308 13.003 12.702 -8.457 1.00 0.00 N ATOM 0 H ARG A 308 17.392 7.081 -5.465 1.00 0.00 H new ATOM 0 HA ARG A 308 16.851 9.701 -4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 308 15.612 10.555 -6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 308 17.151 10.048 -6.752 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.133 8.014 -7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.601 8.404 -6.906 1.00 0.00 H new ATOM 0 HD2 ARG A 308 15.993 9.878 -9.165 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.420 9.106 -9.192 1.00 0.00 H new ATOM 0 HE ARG A 308 14.834 11.424 -7.356 1.00 0.00 H new ATOM 0 HH11 ARG A 308 13.238 9.987 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 308 12.130 11.347 -10.372 1.00 0.00 H new ATOM 0 HH21 ARG A 308 13.420 13.176 -7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 308 12.231 13.138 -8.962 1.00 0.00 H new ATOM 516 N CYS A 309 15.557 7.135 -3.726 1.00 0.00 N ATOM 517 CA CYS A 309 14.470 6.425 -3.065 1.00 0.00 C ATOM 518 C CYS A 309 14.391 6.872 -1.605 1.00 0.00 C ATOM 519 O CYS A 309 15.023 7.862 -1.228 1.00 0.00 O ATOM 520 CB CYS A 309 14.669 4.909 -3.158 1.00 0.00 C ATOM 521 SG CYS A 309 16.064 4.271 -2.181 1.00 0.00 S ATOM 0 H CYS A 309 16.482 6.734 -3.574 1.00 0.00 H new ATOM 0 HA CYS A 309 13.532 6.664 -3.566 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.755 4.414 -2.829 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.820 4.638 -4.203 1.00 0.00 H new ATOM 526 N GLN A 310 13.615 6.171 -0.791 1.00 0.00 N ATOM 527 CA GLN A 310 13.476 6.539 0.614 1.00 0.00 C ATOM 528 C GLN A 310 13.491 5.303 1.497 1.00 0.00 C ATOM 529 O GLN A 310 14.257 5.228 2.450 1.00 0.00 O ATOM 530 CB GLN A 310 12.188 7.332 0.831 1.00 0.00 C ATOM 531 CG GLN A 310 12.030 7.872 2.242 1.00 0.00 C ATOM 532 CD GLN A 310 10.780 8.713 2.397 1.00 0.00 C ATOM 533 OE1 GLN A 310 9.784 8.500 1.705 1.00 0.00 O ATOM 534 NE2 GLN A 310 10.820 9.675 3.307 1.00 0.00 N ATOM 0 H GLN A 310 13.076 5.352 -1.073 1.00 0.00 H new ATOM 0 HA GLN A 310 14.323 7.167 0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.163 8.165 0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.336 6.693 0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.996 7.040 2.946 1.00 0.00 H new ATOM 0 HG3 GLN A 310 12.903 8.471 2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.665 9.819 3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 310 10.006 10.272 3.455 1.00 0.00 H new ATOM 541 N PHE A 311 12.638 4.340 1.184 1.00 0.00 N ATOM 542 CA PHE A 311 12.599 3.095 1.934 1.00 0.00 C ATOM 543 C PHE A 311 12.068 1.956 1.079 1.00 0.00 C ATOM 544 O PHE A 311 11.250 2.164 0.177 1.00 0.00 O ATOM 545 CB PHE A 311 11.758 3.238 3.214 1.00 0.00 C ATOM 546 CG PHE A 311 10.573 4.167 3.101 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.630 4.015 2.099 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.408 5.200 4.010 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.549 4.873 2.005 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.330 6.058 3.922 1.00 0.00 C ATOM 551 CZ PHE A 311 8.400 5.895 2.916 1.00 0.00 C ATOM 0 H PHE A 311 11.966 4.396 0.419 1.00 0.00 H new ATOM 0 HA PHE A 311 13.623 2.860 2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.400 2.251 3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.404 3.594 4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.740 3.216 1.381 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.133 5.336 4.799 1.00 0.00 H new ATOM 0 HE1 PHE A 311 7.822 4.741 1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 311 9.215 6.856 4.640 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.558 6.567 2.843 1.00 0.00 H new ATOM 561 N PHE A 312 12.552 0.758 1.356 1.00 0.00 N ATOM 562 CA PHE A 312 12.048 -0.438 0.707 1.00 0.00 C ATOM 563 C PHE A 312 11.617 -1.423 1.778 1.00 0.00 C ATOM 564 O PHE A 312 12.140 -1.394 2.894 1.00 0.00 O ATOM 565 CB PHE A 312 13.107 -1.066 -0.216 1.00 0.00 C ATOM 566 CG PHE A 312 14.186 -1.837 0.499 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.088 -3.214 0.644 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.297 -1.192 1.016 1.00 0.00 C ATOM 569 CE1 PHE A 312 15.076 -3.931 1.288 1.00 0.00 C ATOM 570 CE2 PHE A 312 16.288 -1.905 1.664 1.00 0.00 C ATOM 571 CZ PHE A 312 16.178 -3.277 1.799 1.00 0.00 C ATOM 0 H PHE A 312 13.298 0.588 2.030 1.00 0.00 H new ATOM 0 HA PHE A 312 11.196 -0.174 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 312 12.608 -1.733 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.573 -0.275 -0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.227 -3.731 0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.390 -0.121 0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.987 -5.002 1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 312 17.149 -1.390 2.065 1.00 0.00 H new ATOM 0 HZ PHE A 312 16.953 -3.835 2.303 1.00 0.00 H new ATOM 581 N THR A 313 10.671 -2.283 1.455 1.00 0.00 N ATOM 582 CA THR A 313 10.140 -3.200 2.441 1.00 0.00 C ATOM 583 C THR A 313 10.092 -4.633 1.919 1.00 0.00 C ATOM 584 O THR A 313 9.484 -4.917 0.882 1.00 0.00 O ATOM 585 CB THR A 313 8.732 -2.765 2.889 1.00 0.00 C ATOM 586 OG1 THR A 313 8.759 -1.394 3.308 1.00 0.00 O ATOM 587 CG2 THR A 313 8.227 -3.639 4.026 1.00 0.00 C ATOM 0 H THR A 313 10.258 -2.365 0.526 1.00 0.00 H new ATOM 0 HA THR A 313 10.816 -3.173 3.296 1.00 0.00 H new ATOM 0 HB THR A 313 8.054 -2.877 2.043 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.803 -1.352 4.286 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.231 -3.310 4.323 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.183 -4.677 3.695 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.904 -3.558 4.876 1.00 0.00 H new ATOM 592 N TYR A 314 10.754 -5.522 2.642 1.00 0.00 N ATOM 593 CA TYR A 314 10.664 -6.946 2.390 1.00 0.00 C ATOM 594 C TYR A 314 9.609 -7.522 3.320 1.00 0.00 C ATOM 595 O TYR A 314 9.675 -7.336 4.526 1.00 0.00 O ATOM 596 CB TYR A 314 12.012 -7.625 2.624 1.00 0.00 C ATOM 597 CG TYR A 314 12.041 -9.070 2.180 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.185 -10.097 3.103 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.912 -9.405 0.839 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.203 -11.417 2.698 1.00 0.00 C ATOM 601 CE2 TYR A 314 11.930 -10.723 0.429 1.00 0.00 C ATOM 602 CZ TYR A 314 12.075 -11.725 1.361 1.00 0.00 C ATOM 603 OH TYR A 314 12.090 -13.039 0.959 1.00 0.00 O ATOM 0 H TYR A 314 11.367 -5.274 3.418 1.00 0.00 H new ATOM 0 HA TYR A 314 10.387 -7.122 1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 314 12.786 -7.073 2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.257 -7.573 3.685 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.284 -9.860 4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 314 11.796 -8.622 0.105 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.317 -12.206 3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 314 11.831 -10.967 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 314 11.253 -13.248 0.493 1.00 0.00 H new ATOM 613 N THR A 315 8.644 -8.224 2.770 1.00 0.00 N ATOM 614 CA THR A 315 7.443 -8.552 3.522 1.00 0.00 C ATOM 615 C THR A 315 7.622 -9.733 4.498 1.00 0.00 C ATOM 616 O THR A 315 7.573 -9.535 5.709 1.00 0.00 O ATOM 617 CB THR A 315 6.290 -8.855 2.563 1.00 0.00 C ATOM 618 OG1 THR A 315 6.276 -7.892 1.499 1.00 0.00 O ATOM 619 CG2 THR A 315 4.955 -8.842 3.291 1.00 0.00 C ATOM 0 H THR A 315 8.661 -8.578 1.814 1.00 0.00 H new ATOM 0 HA THR A 315 7.219 -7.675 4.129 1.00 0.00 H new ATOM 0 HB THR A 315 6.442 -9.852 2.149 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.537 -8.091 0.887 1.00 0.00 H new ATOM 0 HG21 THR A 315 4.154 -9.060 2.585 1.00 0.00 H new ATOM 0 HG22 THR A 315 4.962 -9.597 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 315 4.791 -7.859 3.733 1.00 0.00 H new ATOM 624 N PRO A 316 7.856 -10.971 4.002 1.00 0.00 N ATOM 625 CA PRO A 316 7.736 -12.182 4.831 1.00 0.00 C ATOM 626 C PRO A 316 8.929 -12.446 5.750 1.00 0.00 C ATOM 627 O PRO A 316 8.905 -13.405 6.525 1.00 0.00 O ATOM 628 CB PRO A 316 7.623 -13.289 3.789 1.00 0.00 C ATOM 629 CG PRO A 316 8.434 -12.799 2.643 1.00 0.00 C ATOM 630 CD PRO A 316 8.269 -11.302 2.619 1.00 0.00 C ATOM 0 HA PRO A 316 6.895 -12.100 5.520 1.00 0.00 H new ATOM 0 HB2 PRO A 316 8.005 -14.235 4.171 1.00 0.00 H new ATOM 0 HB3 PRO A 316 6.586 -13.458 3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.482 -13.073 2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 316 8.094 -13.243 1.708 1.00 0.00 H new ATOM 0 HD2 PRO A 316 9.198 -10.801 2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 316 7.517 -10.994 1.892 1.00 0.00 H new ATOM 638 N ALA A 317 9.956 -11.601 5.656 1.00 0.00 N ATOM 639 CA ALA A 317 11.200 -11.775 6.414 1.00 0.00 C ATOM 640 C ALA A 317 11.898 -13.083 6.031 1.00 0.00 C ATOM 641 O ALA A 317 12.817 -13.088 5.211 1.00 0.00 O ATOM 642 CB ALA A 317 10.943 -11.715 7.917 1.00 0.00 C ATOM 0 H ALA A 317 9.951 -10.778 5.054 1.00 0.00 H new ATOM 0 HA ALA A 317 11.864 -10.950 6.156 1.00 0.00 H new ATOM 0 HB1 ALA A 317 11.883 -11.847 8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 317 10.512 -10.747 8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 317 10.250 -12.508 8.200 1.00 0.00 H new ATOM 648 N GLN A 318 11.449 -14.185 6.614 1.00 0.00 N ATOM 649 CA GLN A 318 11.981 -15.496 6.285 1.00 0.00 C ATOM 650 C GLN A 318 11.135 -16.128 5.186 1.00 0.00 C ATOM 651 O GLN A 318 11.519 -16.131 4.016 1.00 0.00 O ATOM 652 CB GLN A 318 12.003 -16.391 7.532 1.00 0.00 C ATOM 653 CG GLN A 318 12.512 -17.801 7.272 1.00 0.00 C ATOM 654 CD GLN A 318 12.540 -18.661 8.523 1.00 0.00 C ATOM 655 OE1 GLN A 318 12.351 -19.877 8.459 1.00 0.00 O ATOM 656 NE2 GLN A 318 12.799 -18.046 9.668 1.00 0.00 N ATOM 0 H GLN A 318 10.714 -14.195 7.321 1.00 0.00 H new ATOM 0 HA GLN A 318 13.005 -15.389 5.926 1.00 0.00 H new ATOM 0 HB2 GLN A 318 12.630 -15.924 8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 318 10.995 -16.449 7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 318 11.879 -18.278 6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 318 13.516 -17.747 6.852 1.00 0.00 H new ATOM 0 HE21 GLN A 318 12.950 -17.037 9.682 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.847 -18.581 10.535 1.00 0.00 H new ATOM 663 N ALA A 319 9.961 -16.617 5.566 1.00 0.00 N ATOM 664 CA ALA A 319 9.044 -17.254 4.632 1.00 0.00 C ATOM 665 C ALA A 319 7.715 -17.539 5.316 1.00 0.00 C ATOM 666 O ALA A 319 7.589 -17.377 6.531 1.00 0.00 O ATOM 667 CB ALA A 319 9.638 -18.546 4.082 1.00 0.00 C ATOM 0 H ALA A 319 9.620 -16.583 6.527 1.00 0.00 H new ATOM 0 HA ALA A 319 8.877 -16.572 3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.934 -19.003 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 319 10.570 -18.325 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.835 -19.235 4.904 1.00 0.00 H new ATOM 673 N SER A 320 6.728 -17.948 4.537 1.00 0.00 N ATOM 674 CA SER A 320 5.423 -18.315 5.071 1.00 0.00 C ATOM 675 C SER A 320 4.786 -19.383 4.187 1.00 0.00 C ATOM 676 O SER A 320 4.712 -20.553 4.564 1.00 0.00 O ATOM 677 CB SER A 320 4.515 -17.085 5.166 1.00 0.00 C ATOM 678 OG SER A 320 5.130 -16.057 5.924 1.00 0.00 O ATOM 0 H SER A 320 6.805 -18.035 3.524 1.00 0.00 H new ATOM 0 HA SER A 320 5.553 -18.718 6.075 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.288 -16.718 4.165 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.567 -17.363 5.626 1.00 0.00 H new ATOM 0 HG SER A 320 4.532 -15.282 5.969 1.00 0.00 H new ATOM 684 N CYS A 321 4.367 -18.981 2.995 1.00 0.00 N ATOM 685 CA CYS A 321 3.778 -19.901 2.035 1.00 0.00 C ATOM 686 C CYS A 321 4.319 -19.607 0.642 1.00 0.00 C ATOM 687 O CYS A 321 4.465 -18.439 0.274 1.00 0.00 O ATOM 688 CB CYS A 321 2.247 -19.780 2.034 1.00 0.00 C ATOM 689 SG CYS A 321 1.458 -20.106 3.648 1.00 0.00 S ATOM 0 H CYS A 321 4.425 -18.016 2.669 1.00 0.00 H new ATOM 0 HA CYS A 321 4.044 -20.918 2.322 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.975 -18.776 1.708 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.841 -20.475 1.299 1.00 0.00 H new ATOM 694 N ASN A 322 4.630 -20.673 -0.104 1.00 0.00 N ATOM 695 CA ASN A 322 5.118 -20.572 -1.486 1.00 0.00 C ATOM 696 C ASN A 322 6.576 -20.101 -1.533 1.00 0.00 C ATOM 697 O ASN A 322 7.057 -19.420 -0.626 1.00 0.00 O ATOM 698 CB ASN A 322 4.222 -19.644 -2.325 1.00 0.00 C ATOM 699 CG ASN A 322 4.615 -19.601 -3.792 1.00 0.00 C ATOM 700 OD1 ASN A 322 5.102 -20.588 -4.352 1.00 0.00 O ATOM 701 ND2 ASN A 322 4.412 -18.456 -4.424 1.00 0.00 N ATOM 0 H ASN A 322 4.551 -21.632 0.233 1.00 0.00 H new ATOM 0 HA ASN A 322 5.074 -21.571 -1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.187 -19.976 -2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.267 -18.636 -1.913 1.00 0.00 H new ATOM 0 HD21 ASN A 322 4.660 -18.366 -5.409 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.007 -17.663 -3.926 1.00 0.00 H new ATOM 706 N GLU A 323 7.272 -20.477 -2.598 1.00 0.00 N ATOM 707 CA GLU A 323 8.689 -20.168 -2.756 1.00 0.00 C ATOM 708 C GLU A 323 8.897 -18.721 -3.205 1.00 0.00 C ATOM 709 O GLU A 323 9.886 -18.081 -2.837 1.00 0.00 O ATOM 710 CB GLU A 323 9.315 -21.127 -3.771 1.00 0.00 C ATOM 711 CG GLU A 323 8.655 -21.067 -5.139 1.00 0.00 C ATOM 712 CD GLU A 323 9.149 -22.139 -6.086 1.00 0.00 C ATOM 713 OE1 GLU A 323 8.550 -23.232 -6.108 1.00 0.00 O ATOM 714 OE2 GLU A 323 10.120 -21.889 -6.825 1.00 0.00 O ATOM 0 H GLU A 323 6.873 -21.003 -3.375 1.00 0.00 H new ATOM 0 HA GLU A 323 9.175 -20.291 -1.788 1.00 0.00 H new ATOM 0 HB2 GLU A 323 10.375 -20.894 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 323 9.249 -22.145 -3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 323 7.576 -21.166 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 323 8.838 -20.088 -5.581 1.00 0.00 H new ATOM 721 N GLY A 324 7.957 -18.206 -3.990 1.00 0.00 N ATOM 722 CA GLY A 324 8.077 -16.860 -4.523 1.00 0.00 C ATOM 723 C GLY A 324 7.686 -15.798 -3.517 1.00 0.00 C ATOM 724 O GLY A 324 6.761 -15.024 -3.747 1.00 0.00 O ATOM 0 H GLY A 324 7.109 -18.700 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY A 324 9.105 -16.691 -4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 324 7.448 -16.766 -5.408 1.00 0.00 H new ATOM 728 N LYS A 325 8.398 -15.760 -2.401 1.00 0.00 N ATOM 729 CA LYS A 325 8.109 -14.804 -1.342 1.00 0.00 C ATOM 730 C LYS A 325 9.117 -13.657 -1.324 1.00 0.00 C ATOM 731 O LYS A 325 9.117 -12.838 -0.406 1.00 0.00 O ATOM 732 CB LYS A 325 8.046 -15.512 0.024 1.00 0.00 C ATOM 733 CG LYS A 325 9.143 -16.545 0.270 1.00 0.00 C ATOM 734 CD LYS A 325 10.496 -15.910 0.558 1.00 0.00 C ATOM 735 CE LYS A 325 11.532 -16.966 0.911 1.00 0.00 C ATOM 736 NZ LYS A 325 12.865 -16.371 1.205 1.00 0.00 N ATOM 0 H LYS A 325 9.182 -16.382 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 325 7.132 -14.367 -1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 325 8.096 -14.758 0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 325 7.078 -16.004 0.116 1.00 0.00 H new ATOM 0 HG2 LYS A 325 8.858 -17.178 1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 325 9.229 -17.192 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 325 10.829 -15.346 -0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 325 10.401 -15.200 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 325 11.190 -17.533 1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 325 11.625 -17.671 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 13.609 -17.071 1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 13.011 -15.533 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 12.908 -16.093 2.206 1.00 0.00 H new ATOM 750 N GLY A 326 9.964 -13.586 -2.348 1.00 0.00 N ATOM 751 CA GLY A 326 10.918 -12.494 -2.440 1.00 0.00 C ATOM 752 C GLY A 326 10.273 -11.213 -2.928 1.00 0.00 C ATOM 753 O GLY A 326 10.497 -10.782 -4.060 1.00 0.00 O ATOM 0 H GLY A 326 10.007 -14.261 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 326 11.368 -12.323 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 326 11.725 -12.774 -3.117 1.00 0.00 H new ATOM 757 N LYS A 327 9.457 -10.619 -2.074 1.00 0.00 N ATOM 758 CA LYS A 327 8.766 -9.384 -2.399 1.00 0.00 C ATOM 759 C LYS A 327 9.513 -8.196 -1.803 1.00 0.00 C ATOM 760 O LYS A 327 9.490 -7.984 -0.588 1.00 0.00 O ATOM 761 CB LYS A 327 7.330 -9.410 -1.860 1.00 0.00 C ATOM 762 CG LYS A 327 6.546 -10.666 -2.221 1.00 0.00 C ATOM 763 CD LYS A 327 6.407 -10.841 -3.725 1.00 0.00 C ATOM 764 CE LYS A 327 5.651 -12.115 -4.063 1.00 0.00 C ATOM 765 NZ LYS A 327 5.598 -12.357 -5.528 1.00 0.00 N ATOM 0 H LYS A 327 9.256 -10.977 -1.140 1.00 0.00 H new ATOM 0 HA LYS A 327 8.733 -9.285 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.360 -9.314 -0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 327 6.795 -8.540 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.046 -11.538 -1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.555 -10.617 -1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.885 -9.982 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 327 7.396 -10.869 -4.183 1.00 0.00 H new ATOM 0 HE2 LYS A 327 6.130 -12.962 -3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 327 4.637 -12.050 -3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 5.074 -13.235 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 5.118 -11.561 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 6.565 -12.444 -5.901 1.00 0.00 H new ATOM 779 N CYS A 328 10.175 -7.435 -2.660 1.00 0.00 N ATOM 780 CA CYS A 328 10.907 -6.255 -2.231 1.00 0.00 C ATOM 781 C CYS A 328 10.351 -5.047 -2.961 1.00 0.00 C ATOM 782 O CYS A 328 10.647 -4.829 -4.133 1.00 0.00 O ATOM 783 CB CYS A 328 12.419 -6.407 -2.507 1.00 0.00 C ATOM 784 SG CYS A 328 13.405 -4.909 -2.133 1.00 0.00 S ATOM 0 H CYS A 328 10.220 -7.616 -3.663 1.00 0.00 H new ATOM 0 HA CYS A 328 10.784 -6.127 -1.156 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.803 -7.238 -1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.561 -6.669 -3.555 1.00 0.00 H new ATOM 789 N TYR A 329 9.498 -4.290 -2.295 1.00 0.00 N ATOM 790 CA TYR A 329 8.914 -3.126 -2.929 1.00 0.00 C ATOM 791 C TYR A 329 9.552 -1.852 -2.433 1.00 0.00 C ATOM 792 O TYR A 329 9.786 -1.669 -1.235 1.00 0.00 O ATOM 793 CB TYR A 329 7.393 -3.072 -2.765 1.00 0.00 C ATOM 794 CG TYR A 329 6.875 -3.228 -1.354 1.00 0.00 C ATOM 795 CD1 TYR A 329 6.654 -2.119 -0.549 1.00 0.00 C ATOM 796 CD2 TYR A 329 6.575 -4.483 -0.839 1.00 0.00 C ATOM 797 CE1 TYR A 329 6.153 -2.255 0.728 1.00 0.00 C ATOM 798 CE2 TYR A 329 6.078 -4.626 0.440 1.00 0.00 C ATOM 799 CZ TYR A 329 5.867 -3.509 1.218 1.00 0.00 C ATOM 800 OH TYR A 329 5.362 -3.647 2.487 1.00 0.00 O ATOM 0 H TYR A 329 9.200 -4.456 -1.334 1.00 0.00 H new ATOM 0 HA TYR A 329 9.119 -3.219 -3.996 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.038 -2.119 -3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.952 -3.855 -3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.878 -1.133 -0.929 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.733 -5.360 -1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 329 5.986 -1.382 1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 329 5.856 -5.609 0.829 1.00 0.00 H new ATOM 0 HH TYR A 329 4.909 -2.819 2.751 1.00 0.00 H new ATOM 810 N LEU A 330 9.832 -0.979 -3.374 1.00 0.00 N ATOM 811 CA LEU A 330 10.463 0.294 -3.074 1.00 0.00 C ATOM 812 C LEU A 330 9.485 1.436 -3.302 1.00 0.00 C ATOM 813 O LEU A 330 8.633 1.371 -4.193 1.00 0.00 O ATOM 814 CB LEU A 330 11.774 0.510 -3.872 1.00 0.00 C ATOM 815 CG LEU A 330 11.889 -0.108 -5.287 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.052 -1.622 -5.220 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.702 0.262 -6.168 1.00 0.00 C ATOM 0 H LEU A 330 9.632 -1.126 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 330 10.743 0.277 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.931 1.584 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 330 12.595 0.119 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 330 12.785 0.314 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.130 -2.025 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.955 -1.866 -4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.187 -2.059 -4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.823 -0.192 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.782 -0.102 -5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.651 1.346 -6.273 1.00 0.00 H new ATOM 823 N LYS A 331 9.573 2.459 -2.466 1.00 0.00 N ATOM 824 CA LYS A 331 8.670 3.593 -2.561 1.00 0.00 C ATOM 825 C LYS A 331 9.331 4.873 -2.069 1.00 0.00 C ATOM 826 O LYS A 331 10.243 4.838 -1.235 1.00 0.00 O ATOM 827 CB LYS A 331 7.354 3.333 -1.803 1.00 0.00 C ATOM 828 CG LYS A 331 7.508 2.842 -0.368 1.00 0.00 C ATOM 829 CD LYS A 331 7.909 1.374 -0.304 1.00 0.00 C ATOM 830 CE LYS A 331 7.984 0.872 1.126 1.00 0.00 C ATOM 831 NZ LYS A 331 6.649 0.858 1.772 1.00 0.00 N ATOM 0 H LYS A 331 10.260 2.526 -1.715 1.00 0.00 H new ATOM 0 HA LYS A 331 8.428 3.723 -3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.773 4.255 -1.792 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.774 2.597 -2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 331 8.259 3.445 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.568 2.984 0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.189 0.776 -0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.877 1.240 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 331 8.405 -0.134 1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 331 8.660 1.507 1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 6.680 0.256 2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.385 1.826 2.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.945 0.481 1.106 1.00 0.00 H new ATOM 845 N LEU A 332 8.869 5.997 -2.596 1.00 0.00 N ATOM 846 CA LEU A 332 9.426 7.296 -2.252 1.00 0.00 C ATOM 847 C LEU A 332 8.330 8.260 -1.844 1.00 0.00 C ATOM 848 O LEU A 332 7.278 8.325 -2.486 1.00 0.00 O ATOM 849 CB LEU A 332 10.178 7.888 -3.442 1.00 0.00 C ATOM 850 CG LEU A 332 10.827 9.259 -3.202 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.087 9.111 -2.376 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.119 9.931 -4.533 1.00 0.00 C ATOM 0 H LEU A 332 8.103 6.035 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 332 10.112 7.150 -1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.955 7.186 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.486 7.975 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 332 10.135 9.889 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.534 10.092 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.841 8.663 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.795 8.472 -2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.579 10.903 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.799 9.308 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.189 10.065 -5.085 1.00 0.00 H new ATOM 858 N SER A 333 8.584 8.993 -0.774 1.00 0.00 N ATOM 859 CA SER A 333 7.722 10.083 -0.355 1.00 0.00 C ATOM 860 C SER A 333 8.528 11.085 0.455 1.00 0.00 C ATOM 861 O SER A 333 8.006 11.744 1.352 1.00 0.00 O ATOM 862 CB SER A 333 6.549 9.555 0.464 1.00 0.00 C ATOM 863 OG SER A 333 6.978 8.653 1.477 1.00 0.00 O ATOM 0 H SER A 333 9.394 8.849 -0.171 1.00 0.00 H new ATOM 0 HA SER A 333 7.320 10.578 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.019 10.391 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 333 5.842 9.052 -0.196 1.00 0.00 H new ATOM 0 HG SER A 333 7.954 8.687 1.553 1.00 0.00 H new ATOM 869 N SER A 334 9.813 11.179 0.129 1.00 0.00 N ATOM 870 CA SER A 334 10.709 12.098 0.804 1.00 0.00 C ATOM 871 C SER A 334 10.246 13.533 0.601 1.00 0.00 C ATOM 872 O SER A 334 10.253 14.326 1.536 1.00 0.00 O ATOM 873 CB SER A 334 12.133 11.917 0.283 1.00 0.00 C ATOM 874 OG SER A 334 12.539 10.563 0.382 1.00 0.00 O ATOM 0 H SER A 334 10.255 10.624 -0.604 1.00 0.00 H new ATOM 0 HA SER A 334 10.697 11.881 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 334 12.189 12.243 -0.756 1.00 0.00 H new ATOM 0 HB3 SER A 334 12.816 12.548 0.852 1.00 0.00 H new ATOM 0 HG SER A 334 13.453 10.470 0.041 1.00 0.00 H new ATOM 880 N ASN A 335 9.817 13.848 -0.621 1.00 0.00 N ATOM 881 CA ASN A 335 9.309 15.168 -0.946 1.00 0.00 C ATOM 882 C ASN A 335 8.125 15.508 -0.055 1.00 0.00 C ATOM 883 O ASN A 335 7.488 14.620 0.506 1.00 0.00 O ATOM 884 CB ASN A 335 8.905 15.251 -2.430 1.00 0.00 C ATOM 885 CG ASN A 335 7.822 14.255 -2.831 1.00 0.00 C ATOM 886 OD1 ASN A 335 7.720 13.161 -2.278 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.013 14.625 -3.813 1.00 0.00 N ATOM 0 H ASN A 335 9.814 13.195 -1.405 1.00 0.00 H new ATOM 0 HA ASN A 335 10.103 15.894 -0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 335 8.555 16.260 -2.645 1.00 0.00 H new ATOM 0 HB3 ASN A 335 9.787 15.082 -3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 335 6.277 13.995 -4.132 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.126 15.540 -4.249 1.00 0.00 H new ATOM 892 N GLY A 336 7.843 16.795 0.068 1.00 0.00 N ATOM 893 CA GLY A 336 6.790 17.264 0.966 1.00 0.00 C ATOM 894 C GLY A 336 5.379 16.904 0.513 1.00 0.00 C ATOM 895 O GLY A 336 4.526 17.780 0.373 1.00 0.00 O ATOM 0 H GLY A 336 8.326 17.536 -0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 336 6.960 16.845 1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 336 6.864 18.347 1.061 1.00 0.00 H new ATOM 899 N SER A 337 5.144 15.626 0.265 1.00 0.00 N ATOM 900 CA SER A 337 3.826 15.122 -0.083 1.00 0.00 C ATOM 901 C SER A 337 3.184 14.437 1.125 1.00 0.00 C ATOM 902 O SER A 337 3.854 14.192 2.129 1.00 0.00 O ATOM 903 CB SER A 337 3.945 14.139 -1.250 1.00 0.00 C ATOM 904 OG SER A 337 4.478 14.781 -2.398 1.00 0.00 O ATOM 0 H SER A 337 5.866 14.906 0.300 1.00 0.00 H new ATOM 0 HA SER A 337 3.192 15.956 -0.382 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.585 13.304 -0.964 1.00 0.00 H new ATOM 0 HB3 SER A 337 2.965 13.723 -1.483 1.00 0.00 H new ATOM 0 HG SER A 337 4.547 14.135 -3.132 1.00 0.00 H new ATOM 910 N PRO A 338 1.873 14.141 1.061 1.00 0.00 N ATOM 911 CA PRO A 338 1.203 13.331 2.080 1.00 0.00 C ATOM 912 C PRO A 338 1.750 11.905 2.096 1.00 0.00 C ATOM 913 O PRO A 338 1.973 11.308 1.043 1.00 0.00 O ATOM 914 CB PRO A 338 -0.270 13.337 1.652 1.00 0.00 C ATOM 915 CG PRO A 338 -0.394 14.473 0.693 1.00 0.00 C ATOM 916 CD PRO A 338 0.940 14.586 0.017 1.00 0.00 C ATOM 0 HA PRO A 338 1.354 13.723 3.086 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.547 12.393 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.929 13.472 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -1.186 14.287 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -0.648 15.397 1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.998 13.957 -0.872 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.147 15.608 -0.301 1.00 0.00 H new ATOM 924 N THR A 339 1.933 11.354 3.282 1.00 0.00 N ATOM 925 CA THR A 339 2.546 10.054 3.437 1.00 0.00 C ATOM 926 C THR A 339 1.929 9.398 4.657 1.00 0.00 C ATOM 927 O THR A 339 1.375 10.094 5.513 1.00 0.00 O ATOM 928 CB THR A 339 4.088 10.158 3.583 1.00 0.00 C ATOM 929 OG1 THR A 339 4.679 8.851 3.609 1.00 0.00 O ATOM 930 CG2 THR A 339 4.474 10.913 4.850 1.00 0.00 C ATOM 0 H THR A 339 1.661 11.796 4.160 1.00 0.00 H new ATOM 0 HA THR A 339 2.363 9.453 2.546 1.00 0.00 H new ATOM 0 HB THR A 339 4.463 10.709 2.721 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.393 8.801 2.939 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.560 10.969 4.924 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.060 11.921 4.813 1.00 0.00 H new ATOM 0 HG23 THR A 339 4.078 10.390 5.720 1.00 0.00 H new ATOM 935 N LYS A 340 1.993 8.089 4.748 1.00 0.00 N ATOM 936 CA LYS A 340 1.262 7.409 5.793 1.00 0.00 C ATOM 937 C LYS A 340 2.070 6.272 6.405 1.00 0.00 C ATOM 938 O LYS A 340 2.669 5.468 5.693 1.00 0.00 O ATOM 939 CB LYS A 340 -0.056 6.880 5.229 1.00 0.00 C ATOM 940 CG LYS A 340 -1.213 6.984 6.202 1.00 0.00 C ATOM 941 CD LYS A 340 -1.798 8.389 6.266 1.00 0.00 C ATOM 942 CE LYS A 340 -2.980 8.435 7.222 1.00 0.00 C ATOM 943 NZ LYS A 340 -3.635 9.771 7.272 1.00 0.00 N ATOM 0 H LYS A 340 2.531 7.485 4.126 1.00 0.00 H new ATOM 0 HA LYS A 340 1.062 8.126 6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.303 7.433 4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 340 0.074 5.837 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.994 6.282 5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.875 6.689 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.032 9.093 6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.116 8.702 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -3.714 7.688 6.920 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.642 8.164 8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.216 9.841 8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.907 10.514 7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -4.240 9.892 6.435 1.00 0.00 H new ATOM 957 N ILE A 341 2.085 6.224 7.730 1.00 0.00 N ATOM 958 CA ILE A 341 2.715 5.137 8.459 1.00 0.00 C ATOM 959 C ILE A 341 1.644 4.163 8.943 1.00 0.00 C ATOM 960 O ILE A 341 0.743 4.530 9.704 1.00 0.00 O ATOM 961 CB ILE A 341 3.559 5.653 9.655 1.00 0.00 C ATOM 962 CG1 ILE A 341 4.055 4.482 10.510 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.770 6.640 10.506 1.00 0.00 C ATOM 964 CD1 ILE A 341 4.911 4.898 11.691 1.00 0.00 C ATOM 0 H ILE A 341 1.662 6.936 8.326 1.00 0.00 H new ATOM 0 HA ILE A 341 3.399 4.625 7.782 1.00 0.00 H new ATOM 0 HB ILE A 341 4.424 6.179 9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.194 3.924 10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 341 4.629 3.803 9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.390 6.982 11.335 1.00 0.00 H new ATOM 0 HG22 ILE A 341 2.477 7.494 9.895 1.00 0.00 H new ATOM 0 HG23 ILE A 341 1.878 6.151 10.898 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.222 4.012 12.245 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.792 5.429 11.332 1.00 0.00 H new ATOM 0 HD13 ILE A 341 4.335 5.552 12.346 1.00 0.00 H new ATOM 968 N LEU A 342 1.736 2.929 8.486 1.00 0.00 N ATOM 969 CA LEU A 342 0.712 1.935 8.763 1.00 0.00 C ATOM 970 C LEU A 342 1.330 0.640 9.285 1.00 0.00 C ATOM 971 O LEU A 342 2.520 0.382 9.092 1.00 0.00 O ATOM 972 CB LEU A 342 -0.113 1.697 7.491 1.00 0.00 C ATOM 973 CG LEU A 342 0.689 1.713 6.184 1.00 0.00 C ATOM 974 CD1 LEU A 342 1.357 0.374 5.933 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.196 2.099 5.012 1.00 0.00 C ATOM 0 H LEU A 342 2.512 2.588 7.919 1.00 0.00 H new ATOM 0 HA LEU A 342 0.051 2.305 9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -0.617 0.735 7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.890 2.460 7.432 1.00 0.00 H new ATOM 0 HG LEU A 342 1.472 2.465 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 342 1.918 0.417 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 342 2.036 0.147 6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.597 -0.405 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 342 0.395 2.104 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.008 1.378 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.611 3.093 5.181 1.00 0.00 H new ATOM 981 N HIS A 343 0.522 -0.160 9.966 1.00 0.00 N ATOM 982 CA HIS A 343 1.003 -1.397 10.569 1.00 0.00 C ATOM 983 C HIS A 343 0.339 -2.615 9.944 1.00 0.00 C ATOM 984 O HIS A 343 -0.766 -2.530 9.411 1.00 0.00 O ATOM 985 CB HIS A 343 0.742 -1.397 12.077 1.00 0.00 C ATOM 986 CG HIS A 343 1.811 -0.727 12.884 1.00 0.00 C ATOM 987 ND1 HIS A 343 1.953 0.642 12.979 1.00 0.00 N ATOM 988 CD2 HIS A 343 2.791 -1.257 13.651 1.00 0.00 C ATOM 989 CE1 HIS A 343 2.975 0.921 13.767 1.00 0.00 C ATOM 990 NE2 HIS A 343 3.498 -0.213 14.187 1.00 0.00 N ATOM 0 H HIS A 343 -0.470 0.024 10.115 1.00 0.00 H new ATOM 0 HA HIS A 343 2.076 -1.452 10.385 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.209 -0.900 12.270 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.638 -2.428 12.417 1.00 0.00 H new ATOM 0 HD2 HIS A 343 2.981 -2.308 13.811 1.00 0.00 H new ATOM 0 HE1 HIS A 343 3.323 1.911 14.024 1.00 0.00 H new ATOM 0 HE2 HIS A 343 4.300 -0.300 14.811 1.00 0.00 H new ATOM 999 N GLY A 344 1.033 -3.745 10.001 1.00 0.00 N ATOM 1000 CA GLY A 344 0.462 -4.999 9.547 1.00 0.00 C ATOM 1001 C GLY A 344 0.460 -5.160 8.038 1.00 0.00 C ATOM 1002 O GLY A 344 -0.029 -6.165 7.523 1.00 0.00 O ATOM 0 H GLY A 344 1.987 -3.815 10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 344 1.020 -5.823 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.562 -5.075 9.913 1.00 0.00 H new ATOM 1006 N ARG A 345 0.985 -4.179 7.316 1.00 0.00 N ATOM 1007 CA ARG A 345 1.039 -4.261 5.857 1.00 0.00 C ATOM 1008 C ARG A 345 2.468 -4.414 5.361 1.00 0.00 C ATOM 1009 O ARG A 345 2.704 -4.569 4.164 1.00 0.00 O ATOM 1010 CB ARG A 345 0.386 -3.038 5.209 1.00 0.00 C ATOM 1011 CG ARG A 345 -1.135 -3.012 5.306 1.00 0.00 C ATOM 1012 CD ARG A 345 -1.777 -4.204 4.602 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.577 -5.455 5.335 1.00 0.00 N ATOM 1014 CZ ARG A 345 -1.909 -6.664 4.883 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -2.430 -6.817 3.667 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -1.692 -7.728 5.649 1.00 0.00 N ATOM 0 H ARG A 345 1.377 -3.323 7.709 1.00 0.00 H new ATOM 0 HA ARG A 345 0.478 -5.149 5.565 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.783 -2.138 5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.672 -3.003 4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.431 -3.009 6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -1.510 -2.088 4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -2.845 -4.021 4.484 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.357 -4.301 3.601 1.00 0.00 H new ATOM 0 HE ARG A 345 -1.152 -5.397 6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -2.579 -6.004 3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -2.680 -7.748 3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -1.275 -7.615 6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -1.942 -8.658 5.313 1.00 0.00 H new ATOM 1030 N GLY A 346 3.412 -4.377 6.287 1.00 0.00 N ATOM 1031 CA GLY A 346 4.805 -4.558 5.943 1.00 0.00 C ATOM 1032 C GLY A 346 5.533 -5.319 7.023 1.00 0.00 C ATOM 1033 O GLY A 346 5.189 -5.205 8.200 1.00 0.00 O ATOM 0 H GLY A 346 3.236 -4.223 7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.883 -5.096 4.998 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.277 -3.586 5.797 1.00 0.00 H new ATOM 1037 N GLY A 347 6.526 -6.101 6.633 1.00 0.00 N ATOM 1038 CA GLY A 347 7.247 -6.903 7.594 1.00 0.00 C ATOM 1039 C GLY A 347 8.575 -6.284 7.955 1.00 0.00 C ATOM 1040 O GLY A 347 8.762 -5.793 9.072 1.00 0.00 O ATOM 0 H GLY A 347 6.845 -6.194 5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 347 6.644 -7.021 8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 347 7.410 -7.901 7.186 1.00 0.00 H new ATOM 1044 N ILE A 348 9.499 -6.299 7.006 1.00 0.00 N ATOM 1045 CA ILE A 348 10.820 -5.724 7.221 1.00 0.00 C ATOM 1046 C ILE A 348 11.011 -4.490 6.345 1.00 0.00 C ATOM 1047 O ILE A 348 11.183 -4.609 5.135 1.00 0.00 O ATOM 1048 CB ILE A 348 11.939 -6.734 6.878 1.00 0.00 C ATOM 1049 CG1 ILE A 348 11.604 -8.133 7.412 1.00 0.00 C ATOM 1050 CG2 ILE A 348 13.273 -6.253 7.436 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.510 -8.218 8.919 1.00 0.00 C ATOM 0 H ILE A 348 9.359 -6.703 6.080 1.00 0.00 H new ATOM 0 HA ILE A 348 10.885 -5.457 8.276 1.00 0.00 H new ATOM 0 HB ILE A 348 12.016 -6.800 5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 348 10.656 -8.456 6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 348 12.365 -8.833 7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 348 14.052 -6.973 7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 348 13.522 -5.285 7.001 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.201 -6.156 8.519 1.00 0.00 H new ATOM 0 HD11 ILE A 348 11.270 -9.240 9.212 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.464 -7.929 9.360 1.00 0.00 H new ATOM 0 HD13 ILE A 348 10.728 -7.546 9.273 1.00 0.00 H new ATOM 1055 N SER A 349 10.997 -3.314 6.949 1.00 0.00 N ATOM 1056 CA SER A 349 11.214 -2.083 6.202 1.00 0.00 C ATOM 1057 C SER A 349 12.614 -1.543 6.476 1.00 0.00 C ATOM 1058 O SER A 349 13.054 -1.487 7.628 1.00 0.00 O ATOM 1059 CB SER A 349 10.151 -1.047 6.569 1.00 0.00 C ATOM 1060 OG SER A 349 8.846 -1.544 6.317 1.00 0.00 O ATOM 0 H SER A 349 10.839 -3.184 7.948 1.00 0.00 H new ATOM 0 HA SER A 349 11.130 -2.296 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 349 10.246 -0.782 7.622 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.314 -0.135 5.994 1.00 0.00 H new ATOM 0 HG SER A 349 8.317 -1.507 7.141 1.00 0.00 H new ATOM 1066 N GLY A 350 13.307 -1.155 5.413 1.00 0.00 N ATOM 1067 CA GLY A 350 14.683 -0.728 5.540 1.00 0.00 C ATOM 1068 C GLY A 350 14.865 0.732 5.205 1.00 0.00 C ATOM 1069 O GLY A 350 14.585 1.160 4.082 1.00 0.00 O ATOM 0 H GLY A 350 12.937 -1.129 4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.024 -0.910 6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.310 -1.330 4.882 1.00 0.00 H new ATOM 1073 N TYR A 351 15.329 1.490 6.185 1.00 0.00 N ATOM 1074 CA TYR A 351 15.559 2.916 6.027 1.00 0.00 C ATOM 1075 C TYR A 351 17.056 3.198 6.128 1.00 0.00 C ATOM 1076 O TYR A 351 17.639 3.050 7.201 1.00 0.00 O ATOM 1077 CB TYR A 351 14.806 3.668 7.129 1.00 0.00 C ATOM 1078 CG TYR A 351 14.378 5.064 6.757 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.507 5.276 5.702 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.816 6.163 7.482 1.00 0.00 C ATOM 1081 CE1 TYR A 351 13.088 6.545 5.371 1.00 0.00 C ATOM 1082 CE2 TYR A 351 14.404 7.440 7.154 1.00 0.00 C ATOM 1083 CZ TYR A 351 13.537 7.626 6.100 1.00 0.00 C ATOM 1084 OH TYR A 351 13.114 8.897 5.776 1.00 0.00 O ATOM 0 H TYR A 351 15.557 1.133 7.113 1.00 0.00 H new ATOM 0 HA TYR A 351 15.199 3.249 5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 351 13.922 3.093 7.404 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.441 3.720 8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 351 13.151 4.432 5.129 1.00 0.00 H new ATOM 0 HD2 TYR A 351 15.489 6.018 8.315 1.00 0.00 H new ATOM 0 HE1 TYR A 351 12.410 6.693 4.543 1.00 0.00 H new ATOM 0 HE2 TYR A 351 14.760 8.288 7.721 1.00 0.00 H new ATOM 0 HH TYR A 351 13.523 9.544 6.388 1.00 0.00 H new ATOM 1094 N THR A 352 17.688 3.552 5.012 1.00 0.00 N ATOM 1095 CA THR A 352 19.135 3.764 4.978 1.00 0.00 C ATOM 1096 C THR A 352 19.517 4.614 3.756 1.00 0.00 C ATOM 1097 O THR A 352 18.681 4.847 2.885 1.00 0.00 O ATOM 1098 CB THR A 352 19.899 2.407 4.920 1.00 0.00 C ATOM 1099 OG1 THR A 352 19.291 1.444 5.795 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.358 2.576 5.326 1.00 0.00 C ATOM 0 H THR A 352 17.221 3.699 4.117 1.00 0.00 H new ATOM 0 HA THR A 352 19.418 4.286 5.892 1.00 0.00 H new ATOM 0 HB THR A 352 19.849 2.056 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 352 19.784 0.598 5.744 1.00 0.00 H new ATOM 0 HG21 THR A 352 21.864 1.612 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 352 21.845 3.277 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.410 2.960 6.345 1.00 0.00 H new ATOM 1105 N LEU A 353 20.777 5.081 3.725 1.00 0.00 N ATOM 1106 CA LEU A 353 21.359 5.791 2.573 1.00 0.00 C ATOM 1107 C LEU A 353 20.988 7.271 2.550 1.00 0.00 C ATOM 1108 O LEU A 353 19.849 7.655 2.792 1.00 0.00 O ATOM 1109 CB LEU A 353 20.984 5.128 1.237 1.00 0.00 C ATOM 1110 CG LEU A 353 21.892 3.982 0.769 1.00 0.00 C ATOM 1111 CD1 LEU A 353 23.316 4.477 0.583 1.00 0.00 C ATOM 1112 CD2 LEU A 353 21.855 2.816 1.744 1.00 0.00 C ATOM 0 H LEU A 353 21.425 4.975 4.505 1.00 0.00 H new ATOM 0 HA LEU A 353 22.440 5.721 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 353 19.966 4.747 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 353 20.976 5.896 0.464 1.00 0.00 H new ATOM 0 HG LEU A 353 21.517 3.626 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.947 3.653 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.331 5.270 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.693 4.864 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 353 22.508 2.021 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 353 22.195 3.150 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 353 20.835 2.440 1.823 1.00 0.00 H new ATOM 1118 N ARG A 354 21.976 8.101 2.230 1.00 0.00 N ATOM 1119 CA ARG A 354 21.817 9.557 2.204 1.00 0.00 C ATOM 1120 C ARG A 354 20.836 10.032 1.126 1.00 0.00 C ATOM 1121 O ARG A 354 20.605 11.233 0.984 1.00 0.00 O ATOM 1122 CB ARG A 354 23.175 10.224 1.992 1.00 0.00 C ATOM 1123 CG ARG A 354 23.979 9.613 0.858 1.00 0.00 C ATOM 1124 CD ARG A 354 25.326 10.288 0.697 1.00 0.00 C ATOM 1125 NE ARG A 354 26.279 9.426 0.005 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.147 9.846 -0.908 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.134 11.105 -1.325 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.022 8.993 -1.422 1.00 0.00 N ATOM 0 H ARG A 354 22.913 7.785 1.980 1.00 0.00 H new ATOM 0 HA ARG A 354 21.399 9.846 3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.023 11.284 1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.752 10.156 2.914 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.125 8.550 1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.417 9.696 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.204 11.217 0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.720 10.554 1.678 1.00 0.00 H new ATOM 0 HE ARG A 354 26.278 8.433 0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.453 11.761 -0.944 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.805 11.417 -2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.026 8.020 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.691 9.310 -2.124 1.00 0.00 H new ATOM 1142 N LEU A 355 20.253 9.103 0.383 1.00 0.00 N ATOM 1143 CA LEU A 355 19.254 9.449 -0.622 1.00 0.00 C ATOM 1144 C LEU A 355 17.993 10.007 0.034 1.00 0.00 C ATOM 1145 O LEU A 355 17.232 10.753 -0.589 1.00 0.00 O ATOM 1146 CB LEU A 355 18.934 8.237 -1.502 1.00 0.00 C ATOM 1147 CG LEU A 355 18.945 6.877 -0.796 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.703 6.682 0.059 1.00 0.00 C ATOM 1149 CD2 LEU A 355 19.079 5.759 -1.814 1.00 0.00 C ATOM 0 H LEU A 355 20.453 8.105 0.455 1.00 0.00 H new ATOM 0 HA LEU A 355 19.666 10.229 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.951 8.385 -1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.654 8.206 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 355 19.807 6.850 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.745 5.707 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 355 17.657 7.463 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.815 6.736 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 355 19.086 4.798 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.238 5.795 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 355 20.010 5.881 -2.368 1.00 0.00 H new ATOM 1155 N CYS A 356 17.806 9.673 1.310 1.00 0.00 N ATOM 1156 CA CYS A 356 16.694 10.196 2.096 1.00 0.00 C ATOM 1157 C CYS A 356 16.723 11.724 2.134 1.00 0.00 C ATOM 1158 O CYS A 356 15.713 12.363 2.427 1.00 0.00 O ATOM 1159 CB CYS A 356 16.753 9.655 3.532 1.00 0.00 C ATOM 1160 SG CYS A 356 16.672 7.838 3.676 1.00 0.00 S ATOM 0 H CYS A 356 18.417 9.037 1.823 1.00 0.00 H new ATOM 0 HA CYS A 356 15.769 9.870 1.621 1.00 0.00 H new ATOM 0 HB2 CYS A 356 17.677 10.000 3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 356 15.929 10.086 4.101 1.00 0.00 H new ATOM 1165 N LYS A 357 17.874 12.308 1.805 1.00 0.00 N ATOM 1166 CA LYS A 357 18.050 13.748 1.916 1.00 0.00 C ATOM 1167 C LYS A 357 17.381 14.488 0.757 1.00 0.00 C ATOM 1168 O LYS A 357 17.479 15.710 0.654 1.00 0.00 O ATOM 1169 CB LYS A 357 19.535 14.111 1.994 1.00 0.00 C ATOM 1170 CG LYS A 357 19.773 15.501 2.561 1.00 0.00 C ATOM 1171 CD LYS A 357 19.223 15.607 3.976 1.00 0.00 C ATOM 1172 CE LYS A 357 18.718 17.010 4.280 1.00 0.00 C ATOM 1173 NZ LYS A 357 17.554 17.376 3.426 1.00 0.00 N ATOM 0 H LYS A 357 18.693 11.806 1.461 1.00 0.00 H new ATOM 0 HA LYS A 357 17.565 14.065 2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.051 13.378 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.972 14.051 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.841 15.720 2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 357 19.296 16.246 1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 357 18.411 14.892 4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 357 20.001 15.338 4.690 1.00 0.00 H new ATOM 0 HE2 LYS A 357 18.433 17.074 5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 357 19.523 17.728 4.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 16.931 18.025 3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 17.892 17.842 2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 17.025 16.517 3.173 1.00 0.00 H new ATOM 1187 N MET A 358 16.692 13.758 -0.115 1.00 0.00 N ATOM 1188 CA MET A 358 15.848 14.403 -1.118 1.00 0.00 C ATOM 1189 C MET A 358 14.480 14.694 -0.512 1.00 0.00 C ATOM 1190 O MET A 358 13.511 14.960 -1.219 1.00 0.00 O ATOM 1191 CB MET A 358 15.685 13.542 -2.374 1.00 0.00 C ATOM 1192 CG MET A 358 14.966 12.225 -2.140 1.00 0.00 C ATOM 1193 SD MET A 358 13.921 11.752 -3.531 1.00 0.00 S ATOM 1194 CE MET A 358 12.491 12.803 -3.258 1.00 0.00 C ATOM 0 H MET A 358 16.699 12.739 -0.149 1.00 0.00 H new ATOM 0 HA MET A 358 16.334 15.331 -1.419 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.137 14.113 -3.123 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.671 13.335 -2.789 1.00 0.00 H new ATOM 0 HG2 MET A 358 15.701 11.441 -1.959 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.355 12.303 -1.241 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.157 13.217 -4.209 1.00 0.00 H new ATOM 0 HE2 MET A 358 11.687 12.215 -2.816 1.00 0.00 H new ATOM 0 HE3 MET A 358 12.760 13.616 -2.583 1.00 0.00 H new ATOM 1204 N ASP A 359 14.427 14.655 0.816 1.00 0.00 N ATOM 1205 CA ASP A 359 13.192 14.851 1.572 1.00 0.00 C ATOM 1206 C ASP A 359 12.652 16.281 1.442 1.00 0.00 C ATOM 1207 O ASP A 359 11.636 16.632 2.044 1.00 0.00 O ATOM 1208 CB ASP A 359 13.445 14.541 3.054 1.00 0.00 C ATOM 1209 CG ASP A 359 14.402 15.535 3.708 1.00 0.00 C ATOM 1210 OD1 ASP A 359 15.606 15.538 3.357 1.00 0.00 O ATOM 1211 OD2 ASP A 359 13.958 16.315 4.582 1.00 0.00 O ATOM 0 H ASP A 359 15.244 14.486 1.402 1.00 0.00 H new ATOM 0 HA ASP A 359 12.444 14.174 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.496 14.550 3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 359 13.854 13.535 3.146 1.00 0.00 H new ATOM 1216 N ASN A 360 13.328 17.108 0.671 1.00 0.00 N ATOM 1217 CA ASN A 360 12.892 18.480 0.486 1.00 0.00 C ATOM 1218 C ASN A 360 12.284 18.671 -0.894 1.00 0.00 C ATOM 1219 O ASN A 360 11.113 19.029 -1.020 1.00 0.00 O ATOM 1220 CB ASN A 360 14.060 19.447 0.659 1.00 0.00 C ATOM 1221 CG ASN A 360 14.731 19.349 2.020 1.00 0.00 C ATOM 1222 OD1 ASN A 360 15.940 19.558 2.143 1.00 0.00 O ATOM 1223 ND2 ASN A 360 13.962 19.041 3.052 1.00 0.00 N ATOM 0 H ASN A 360 14.177 16.858 0.164 1.00 0.00 H new ATOM 0 HA ASN A 360 12.137 18.691 1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.800 19.253 -0.117 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.703 20.466 0.511 1.00 0.00 H new ATOM 0 HD21 ASN A 360 14.366 18.970 3.986 1.00 0.00 H new ATOM 0 HD22 ASN A 360 12.965 18.875 2.914 1.00 0.00 H new ATOM 1228 N GLU A 361 13.093 18.393 -1.917 1.00 0.00 N ATOM 1229 CA GLU A 361 12.744 18.668 -3.309 1.00 0.00 C ATOM 1230 C GLU A 361 12.655 20.178 -3.537 1.00 0.00 C ATOM 1231 O GLU A 361 13.249 20.700 -4.478 1.00 99.99 O ATOM 1232 CB GLU A 361 11.445 17.959 -3.724 1.00 0.00 C ATOM 1233 CG GLU A 361 11.116 18.101 -5.205 1.00 0.00 C ATOM 1234 CD GLU A 361 12.183 17.517 -6.115 1.00 0.00 C ATOM 1235 OE1 GLU A 361 13.203 18.199 -6.363 1.00 0.00 O ATOM 1236 OE2 GLU A 361 11.998 16.380 -6.608 1.00 0.00 O ATOM 0 H GLU A 361 14.013 17.969 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 361 13.534 18.267 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 361 11.525 16.900 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 361 10.619 18.361 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 361 10.165 17.608 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.984 19.157 -5.441 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -17.332 9.301 -13.110 1.00 0.00 N ATOM 1245 CA PHE B 272 -18.578 9.613 -12.371 1.00 0.00 C ATOM 1246 C PHE B 272 -18.561 8.958 -10.999 1.00 0.00 C ATOM 1247 O PHE B 272 -17.631 8.229 -10.663 1.00 0.00 O ATOM 1248 CB PHE B 272 -19.809 9.144 -13.150 1.00 0.00 C ATOM 1249 CG PHE B 272 -20.084 9.944 -14.389 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -20.073 11.329 -14.352 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -20.365 9.311 -15.587 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -20.334 12.067 -15.488 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -20.627 10.042 -16.726 1.00 0.00 C ATOM 1254 CZ PHE B 272 -20.611 11.423 -16.676 1.00 0.00 C ATOM 0 HA PHE B 272 -18.632 10.695 -12.251 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -19.675 8.098 -13.427 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -20.680 9.192 -12.497 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -19.858 11.837 -13.423 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -20.379 8.232 -15.630 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -20.321 13.146 -15.447 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -20.844 9.537 -17.655 1.00 0.00 H new ATOM 0 HZ PHE B 272 -20.815 11.998 -17.567 1.00 0.00 H new ATOM 1266 N CYS B 273 -19.595 9.210 -10.212 1.00 0.00 N ATOM 1267 CA CYS B 273 -19.696 8.620 -8.891 1.00 0.00 C ATOM 1268 C CYS B 273 -20.801 7.567 -8.860 1.00 0.00 C ATOM 1269 O CYS B 273 -21.941 7.845 -8.483 1.00 0.00 O ATOM 1270 CB CYS B 273 -19.954 9.698 -7.833 1.00 0.00 C ATOM 1271 SG CYS B 273 -18.673 10.998 -7.764 1.00 0.00 S ATOM 0 H CYS B 273 -20.373 9.818 -10.466 1.00 0.00 H new ATOM 0 HA CYS B 273 -18.748 8.135 -8.660 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -20.919 10.164 -8.033 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -20.026 9.222 -6.855 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.463 6.373 -9.322 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.360 5.227 -9.257 1.00 0.00 C ATOM 1278 C HIS B 274 -20.605 4.041 -8.682 1.00 0.00 C ATOM 1279 O HIS B 274 -19.455 4.185 -8.264 1.00 0.00 O ATOM 1280 CB HIS B 274 -21.910 4.860 -10.644 1.00 0.00 C ATOM 1281 CG HIS B 274 -22.797 5.899 -11.261 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.141 6.000 -10.986 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -22.527 6.869 -12.164 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.659 6.984 -11.693 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -23.704 7.531 -12.422 1.00 0.00 N ATOM 0 H HIS B 274 -19.561 6.170 -9.752 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.205 5.488 -8.620 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -21.071 4.673 -11.315 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.468 3.927 -10.563 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -21.564 7.084 -12.602 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -25.694 7.292 -11.678 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -23.820 8.312 -13.067 1.00 0.00 H new ATOM 1294 N SER B 275 -21.233 2.875 -8.674 1.00 0.00 N ATOM 1295 CA SER B 275 -20.576 1.668 -8.201 1.00 0.00 C ATOM 1296 C SER B 275 -19.554 1.213 -9.242 1.00 0.00 C ATOM 1297 O SER B 275 -19.890 0.527 -10.211 1.00 0.00 O ATOM 1298 CB SER B 275 -21.609 0.569 -7.926 1.00 0.00 C ATOM 1299 OG SER B 275 -21.011 -0.586 -7.363 1.00 0.00 O ATOM 0 H SER B 275 -22.194 2.740 -8.989 1.00 0.00 H new ATOM 0 HA SER B 275 -20.059 1.876 -7.265 1.00 0.00 H new ATOM 0 HB2 SER B 275 -22.373 0.950 -7.248 1.00 0.00 H new ATOM 0 HB3 SER B 275 -22.112 0.302 -8.856 1.00 0.00 H new ATOM 0 HG SER B 275 -20.448 -1.024 -8.035 1.00 0.00 H new ATOM 1305 N SER B 276 -18.316 1.638 -9.053 1.00 0.00 N ATOM 1306 CA SER B 276 -17.256 1.370 -10.009 1.00 0.00 C ATOM 1307 C SER B 276 -16.237 0.414 -9.403 1.00 0.00 C ATOM 1308 O SER B 276 -16.026 0.420 -8.194 1.00 0.00 O ATOM 1309 CB SER B 276 -16.586 2.685 -10.404 1.00 0.00 C ATOM 1310 OG SER B 276 -17.560 3.674 -10.707 1.00 0.00 O ATOM 0 H SER B 276 -18.019 2.175 -8.238 1.00 0.00 H new ATOM 0 HA SER B 276 -17.678 0.904 -10.899 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.948 3.033 -9.591 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.942 2.525 -11.269 1.00 0.00 H new ATOM 0 HG SER B 276 -17.112 4.509 -10.956 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.615 -0.408 -10.236 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.655 -1.391 -9.753 1.00 0.00 C ATOM 1318 C PHE B 277 -13.395 -1.401 -10.612 1.00 0.00 C ATOM 1319 O PHE B 277 -13.466 -1.460 -11.840 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.284 -2.790 -9.729 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.441 -2.911 -8.779 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -17.744 -2.786 -9.232 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -16.222 -3.140 -7.431 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -18.807 -2.887 -8.357 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -17.283 -3.243 -6.553 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.577 -3.116 -7.016 1.00 0.00 C ATOM 0 H PHE B 277 -15.757 -0.414 -11.246 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.375 -1.110 -8.738 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.621 -3.045 -10.734 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.521 -3.518 -9.454 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.930 -2.608 -10.281 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -15.212 -3.239 -7.063 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -19.818 -2.787 -8.722 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -17.100 -3.423 -5.504 1.00 0.00 H new ATOM 0 HZ PHE B 277 -19.408 -3.196 -6.330 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.248 -1.327 -9.953 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.957 -1.419 -10.624 1.00 0.00 C ATOM 1338 C TYR B 278 -10.325 -2.780 -10.368 1.00 0.00 C ATOM 1339 O TYR B 278 -10.215 -3.213 -9.221 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.015 -0.310 -10.146 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.238 1.024 -10.825 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -9.539 1.356 -11.978 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -11.138 1.952 -10.314 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -9.727 2.573 -12.604 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.334 3.174 -10.935 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.625 3.479 -12.082 1.00 0.00 C ATOM 1347 OH TYR B 278 -10.814 4.692 -12.706 1.00 0.00 O ATOM 0 H TYR B 278 -12.184 -1.202 -8.943 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.122 -1.297 -11.695 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.137 -0.183 -9.070 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.985 -0.624 -10.315 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -8.835 0.650 -12.393 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -11.693 1.716 -9.418 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -9.172 2.814 -13.499 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -12.037 3.885 -10.526 1.00 0.00 H new ATOM 0 HH TYR B 278 -11.481 5.214 -12.212 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.927 -3.454 -11.438 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.309 -4.771 -11.333 1.00 0.00 C ATOM 1359 C HIS B 279 -7.795 -4.671 -11.461 1.00 0.00 C ATOM 1360 O HIS B 279 -7.284 -3.765 -12.121 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.848 -5.710 -12.417 1.00 0.00 C ATOM 1362 CG HIS B 279 -11.290 -6.083 -12.249 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -12.327 -5.320 -12.738 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -11.863 -7.157 -11.661 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -13.474 -5.910 -12.459 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -13.221 -7.028 -11.806 1.00 0.00 N ATOM 0 H HIS B 279 -10.021 -3.110 -12.393 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.558 -5.175 -10.352 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.719 -5.235 -13.390 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.248 -6.620 -12.424 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.347 -7.967 -11.168 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -14.454 -5.540 -12.721 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -13.920 -7.688 -11.465 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.101 -5.605 -10.800 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.636 -5.781 -10.884 1.00 0.00 C ATOM 1377 C ASP B 280 -4.850 -4.477 -10.720 1.00 0.00 C ATOM 1378 O ASP B 280 -3.706 -4.363 -11.171 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.219 -6.522 -12.173 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.670 -5.867 -13.472 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -6.757 -6.231 -13.979 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.926 -5.028 -14.018 1.00 0.00 O ATOM 0 H ASP B 280 -7.547 -6.277 -10.176 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.371 -6.405 -10.031 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.133 -6.610 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.620 -7.535 -12.137 1.00 0.00 H new ATOM 1387 N THR B 281 -5.445 -3.520 -10.031 1.00 0.00 N ATOM 1388 CA THR B 281 -4.783 -2.271 -9.721 1.00 0.00 C ATOM 1389 C THR B 281 -5.505 -1.603 -8.562 1.00 0.00 C ATOM 1390 O THR B 281 -6.738 -1.606 -8.506 1.00 0.00 O ATOM 1391 CB THR B 281 -4.724 -1.321 -10.946 1.00 0.00 C ATOM 1392 OG1 THR B 281 -3.916 -0.176 -10.644 1.00 0.00 O ATOM 1393 CG2 THR B 281 -6.113 -0.859 -11.373 1.00 0.00 C ATOM 0 H THR B 281 -6.398 -3.589 -9.673 1.00 0.00 H new ATOM 0 HA THR B 281 -3.752 -2.489 -9.443 1.00 0.00 H new ATOM 0 HB THR B 281 -4.283 -1.881 -11.771 1.00 0.00 H new ATOM 0 HG1 THR B 281 -3.884 0.416 -11.424 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.027 -0.196 -12.234 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.718 -1.725 -11.641 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.588 -0.326 -10.550 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.756 -1.066 -7.617 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.373 -0.434 -6.469 1.00 0.00 C ATOM 1400 C ASP B 282 -4.762 0.931 -6.214 1.00 0.00 C ATOM 1401 O ASP B 282 -3.546 1.101 -6.218 1.00 0.00 O ATOM 1402 CB ASP B 282 -5.272 -1.329 -5.228 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.851 -1.564 -4.756 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -3.098 -2.285 -5.448 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -3.505 -1.053 -3.668 1.00 0.00 O ATOM 0 H ASP B 282 -3.736 -1.055 -7.621 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.431 -0.292 -6.688 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -5.844 -0.876 -4.418 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -5.736 -2.291 -5.447 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.626 1.910 -6.014 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.191 3.275 -5.792 1.00 0.00 C ATOM 1412 C PHE B 283 -5.307 3.625 -4.319 1.00 0.00 C ATOM 1413 O PHE B 283 -6.157 3.084 -3.614 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.029 4.243 -6.627 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.006 3.944 -8.098 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.118 3.406 -8.724 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -4.872 4.198 -8.853 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.100 3.127 -10.076 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -4.849 3.920 -10.206 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.964 3.384 -10.819 1.00 0.00 C ATOM 0 H PHE B 283 -6.638 1.783 -6.001 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.148 3.363 -6.097 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.060 4.214 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.665 5.258 -6.465 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.009 3.202 -8.148 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -3.997 4.618 -8.379 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -7.974 2.708 -10.553 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -3.959 4.122 -10.784 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.948 3.166 -11.877 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.445 4.509 -3.854 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.473 4.940 -2.466 1.00 0.00 C ATOM 1432 C LEU B 284 -4.271 6.447 -2.402 1.00 0.00 C ATOM 1433 O LEU B 284 -3.377 6.982 -3.049 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.387 4.204 -1.666 1.00 0.00 C ATOM 1435 CG LEU B 284 -3.522 4.248 -0.136 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -2.759 3.094 0.487 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -3.005 5.564 0.424 1.00 0.00 C ATOM 0 H LEU B 284 -3.714 4.945 -4.417 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.440 4.698 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.380 3.160 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.418 4.625 -1.936 1.00 0.00 H new ATOM 0 HG LEU B 284 -4.580 4.161 0.111 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -2.861 3.134 1.572 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -3.162 2.150 0.119 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.705 3.167 0.219 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -3.114 5.566 1.509 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.953 5.682 0.164 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -3.577 6.389 0.001 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.113 7.121 -1.634 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.023 8.564 -1.526 1.00 0.00 C ATOM 1445 C GLY B 285 -4.232 9.002 -0.314 1.00 0.00 C ATOM 1446 O GLY B 285 -3.161 9.598 -0.440 1.00 0.00 O ATOM 0 H GLY B 285 -5.858 6.695 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.556 8.965 -2.426 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.027 8.985 -1.473 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.752 8.706 0.865 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.106 9.124 2.096 1.00 0.00 C ATOM 1452 C GLU B 286 -4.183 8.042 3.173 1.00 0.00 C ATOM 1453 O GLU B 286 -3.179 7.424 3.524 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.766 10.398 2.611 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.009 11.053 3.745 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.918 11.800 4.688 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -5.239 12.970 4.407 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -5.302 11.216 5.723 1.00 0.00 O ATOM 0 H GLU B 286 -5.616 8.180 0.995 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.054 9.305 1.876 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -4.859 11.108 1.789 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -5.777 10.164 2.946 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -3.461 10.291 4.300 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -3.270 11.742 3.335 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.388 7.826 3.684 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.614 6.940 4.824 1.00 0.00 C ATOM 1467 C GLU B 287 -5.523 5.475 4.400 1.00 0.00 C ATOM 1468 O GLU B 287 -5.791 5.146 3.247 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.996 7.235 5.419 1.00 0.00 C ATOM 1470 CG GLU B 287 -7.229 6.623 6.789 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.238 7.119 7.817 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -6.389 8.264 8.296 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -5.303 6.365 8.152 1.00 0.00 O ATOM 0 H GLU B 287 -6.238 8.259 3.322 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.844 7.120 5.574 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.126 8.315 5.489 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.760 6.866 4.734 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -8.241 6.856 7.121 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -7.160 5.538 6.716 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.133 4.599 5.322 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.041 3.175 5.019 1.00 0.00 C ATOM 1482 C LEU B 288 -5.278 2.328 6.265 1.00 0.00 C ATOM 1483 O LEU B 288 -4.602 2.491 7.281 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.671 2.843 4.401 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.523 1.453 3.748 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.387 0.347 4.785 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -4.699 1.170 2.828 1.00 0.00 C ATOM 0 H LEU B 288 -4.878 4.848 6.278 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.821 2.937 4.296 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.446 3.598 3.648 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.915 2.935 5.181 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.605 1.467 3.161 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.285 -0.614 4.281 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -2.505 0.530 5.399 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -4.273 0.332 5.419 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -4.578 0.186 2.376 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -5.625 1.194 3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -4.738 1.927 2.045 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.264 1.448 6.176 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.455 0.378 7.150 1.00 0.00 C ATOM 1495 C ASP B 289 -6.659 -0.928 6.385 1.00 0.00 C ATOM 1496 O ASP B 289 -6.796 -0.906 5.157 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.649 0.669 8.068 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.623 -0.173 9.333 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -8.238 -1.259 9.348 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.975 0.245 10.313 1.00 0.00 O ATOM 0 H ASP B 289 -6.956 1.454 5.427 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.577 0.302 7.791 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.648 1.725 8.337 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.576 0.479 7.526 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.688 -2.054 7.077 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.802 -3.339 6.403 1.00 0.00 C ATOM 1507 C ILE B 290 -7.601 -4.330 7.251 1.00 0.00 C ATOM 1508 O ILE B 290 -7.333 -4.510 8.443 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.394 -3.900 6.042 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.481 -5.162 5.153 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.576 -4.177 7.301 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -5.732 -6.461 5.899 1.00 0.00 C ATOM 0 H ILE B 290 -6.635 -2.107 8.094 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.347 -3.191 5.471 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.883 -3.132 5.462 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -6.279 -5.020 4.425 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.551 -5.257 4.592 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.598 -4.568 7.021 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.450 -3.252 7.864 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.096 -4.909 7.919 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -5.776 -7.286 5.188 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.923 -6.636 6.608 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -6.678 -6.395 6.437 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.594 -4.956 6.631 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.421 -5.944 7.311 1.00 0.00 C ATOM 1518 C VAL B 291 -9.275 -7.314 6.652 1.00 0.00 C ATOM 1519 O VAL B 291 -9.575 -7.488 5.466 1.00 0.00 O ATOM 1520 CB VAL B 291 -10.910 -5.532 7.322 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.762 -6.597 8.004 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -11.084 -4.190 8.018 1.00 0.00 C ATOM 0 H VAL B 291 -8.846 -4.796 5.656 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.073 -5.999 8.343 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.245 -5.436 6.289 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.806 -6.285 8.000 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -11.663 -7.541 7.468 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -11.426 -6.728 9.033 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -12.138 -3.914 8.017 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.729 -4.264 9.046 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.509 -3.429 7.490 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.785 -8.275 7.418 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.659 -9.642 6.941 1.00 0.00 C ATOM 1528 C ALA B 292 -9.881 -10.455 7.345 1.00 0.00 C ATOM 1529 O ALA B 292 -9.974 -10.934 8.477 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.387 -10.280 7.482 1.00 0.00 C ATOM 0 H ALA B 292 -8.467 -8.132 8.377 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.597 -9.628 5.853 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.309 -11.303 7.115 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.522 -9.707 7.148 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.418 -10.287 8.572 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.826 -10.579 6.424 1.00 0.00 N ATOM 1537 CA ALA B 293 -12.056 -11.311 6.677 1.00 0.00 C ATOM 1538 C ALA B 293 -12.638 -11.836 5.374 1.00 0.00 C ATOM 1539 O ALA B 293 -12.205 -11.445 4.288 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.065 -10.419 7.386 1.00 0.00 C ATOM 0 H ALA B 293 -10.762 -10.178 5.488 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.828 -12.160 7.322 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.981 -10.980 7.569 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.649 -10.083 8.336 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -13.288 -9.554 6.761 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.614 -12.726 5.487 1.00 0.00 N ATOM 1547 CA LYS B 294 -14.278 -13.280 4.321 1.00 0.00 C ATOM 1548 C LYS B 294 -15.605 -12.565 4.084 1.00 0.00 C ATOM 1549 O LYS B 294 -15.836 -11.488 4.634 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.505 -14.784 4.504 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.233 -15.559 4.810 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.496 -17.054 4.924 1.00 0.00 C ATOM 1553 CE LYS B 294 -14.475 -17.374 6.045 1.00 0.00 C ATOM 1554 NZ LYS B 294 -14.715 -18.836 6.170 1.00 0.00 N ATOM 0 H LYS B 294 -13.963 -13.079 6.378 1.00 0.00 H new ATOM 0 HA LYS B 294 -13.641 -13.131 3.449 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.219 -14.939 5.313 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.957 -15.188 3.598 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.499 -15.378 4.025 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -12.800 -15.194 5.741 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.892 -17.426 3.979 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -12.556 -17.575 5.103 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -14.087 -16.988 6.987 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -15.421 -16.865 5.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -15.387 -19.013 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -15.109 -19.200 5.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.817 -19.319 6.374 1.00 0.00 H new ATOM 1568 N SER B 295 -16.469 -13.176 3.276 1.00 0.00 N ATOM 1569 CA SER B 295 -17.746 -12.575 2.894 1.00 0.00 C ATOM 1570 C SER B 295 -17.513 -11.309 2.067 1.00 0.00 C ATOM 1571 O SER B 295 -17.465 -10.197 2.596 1.00 0.00 O ATOM 1572 CB SER B 295 -18.605 -12.278 4.127 1.00 0.00 C ATOM 1573 OG SER B 295 -18.689 -13.416 4.969 1.00 0.00 O ATOM 0 H SER B 295 -16.305 -14.097 2.869 1.00 0.00 H new ATOM 0 HA SER B 295 -18.291 -13.290 2.278 1.00 0.00 H new ATOM 0 HB2 SER B 295 -18.178 -11.442 4.680 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.605 -11.976 3.815 1.00 0.00 H new ATOM 0 HG SER B 295 -19.240 -13.204 5.751 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.369 -11.508 0.759 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.986 -10.445 -0.175 1.00 0.00 C ATOM 1581 C HIS B 296 -17.804 -9.160 0.009 1.00 0.00 C ATOM 1582 O HIS B 296 -17.237 -8.070 0.108 1.00 0.00 O ATOM 1583 CB HIS B 296 -17.067 -10.940 -1.634 1.00 0.00 C ATOM 1584 CG HIS B 296 -18.383 -11.548 -2.041 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -19.180 -11.025 -3.034 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -19.026 -12.656 -1.599 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -20.252 -11.778 -3.182 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -20.186 -12.776 -2.322 1.00 0.00 N ATOM 0 H HIS B 296 -17.515 -12.413 0.313 1.00 0.00 H new ATOM 0 HA HIS B 296 -15.952 -10.190 0.055 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.854 -10.101 -2.296 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -16.281 -11.678 -1.793 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -18.687 -13.323 -0.820 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -21.050 -11.606 -3.889 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -20.881 -13.514 -2.213 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.120 -9.282 0.088 1.00 0.00 N ATOM 1598 CA GLU B 297 -19.984 -8.110 0.175 1.00 0.00 C ATOM 1599 C GLU B 297 -19.903 -7.466 1.556 1.00 0.00 C ATOM 1600 O GLU B 297 -20.003 -6.242 1.691 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.429 -8.500 -0.133 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.623 -9.040 -1.541 1.00 0.00 C ATOM 1603 CD GLU B 297 -23.015 -9.584 -1.768 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -23.907 -8.807 -2.167 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -23.222 -10.798 -1.558 1.00 0.00 O ATOM 0 H GLU B 297 -19.613 -10.175 0.094 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.641 -7.383 -0.561 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.755 -9.253 0.585 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -22.070 -7.629 0.005 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.425 -8.246 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -20.894 -9.828 -1.728 1.00 0.00 H new ATOM 1612 N ALA B 298 -19.672 -8.296 2.569 1.00 0.00 N ATOM 1613 CA ALA B 298 -19.723 -7.853 3.959 1.00 0.00 C ATOM 1614 C ALA B 298 -18.761 -6.703 4.220 1.00 0.00 C ATOM 1615 O ALA B 298 -19.085 -5.779 4.968 1.00 0.00 O ATOM 1616 CB ALA B 298 -19.429 -9.008 4.906 1.00 0.00 C ATOM 0 H ALA B 298 -19.447 -9.284 2.452 1.00 0.00 H new ATOM 0 HA ALA B 298 -20.735 -7.492 4.146 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -19.473 -8.654 5.936 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.169 -9.795 4.761 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -18.434 -9.403 4.700 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.595 -6.740 3.584 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.598 -5.702 3.805 1.00 0.00 C ATOM 1624 C CYS B 299 -17.156 -4.345 3.398 1.00 0.00 C ATOM 1625 O CYS B 299 -16.999 -3.355 4.111 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.305 -5.992 3.043 1.00 0.00 C ATOM 1627 SG CYS B 299 -13.988 -4.766 3.350 1.00 0.00 S ATOM 0 H CYS B 299 -17.321 -7.466 2.922 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.360 -5.689 4.869 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -14.942 -6.981 3.323 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -15.521 -6.022 1.975 1.00 0.00 H new ATOM 1632 N GLN B 300 -17.874 -4.312 2.284 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.440 -3.065 1.801 1.00 0.00 C ATOM 1634 C GLN B 300 -19.398 -2.502 2.838 1.00 0.00 C ATOM 1635 O GLN B 300 -19.500 -1.285 3.023 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.162 -3.278 0.468 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.889 -2.041 -0.045 1.00 0.00 C ATOM 1638 CD GLN B 300 -18.953 -0.902 -0.407 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -17.870 -0.758 0.156 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.374 -0.075 -1.345 1.00 0.00 N ATOM 0 H GLN B 300 -18.076 -5.127 1.704 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.631 -2.353 1.637 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.436 -3.597 -0.280 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -19.881 -4.089 0.581 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -20.477 -2.311 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.590 -1.698 0.716 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -20.279 -0.227 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -18.794 0.716 -1.625 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.055 -3.400 3.556 1.00 0.00 N ATOM 1648 CA LYS B 301 -21.060 -3.004 4.518 1.00 0.00 C ATOM 1649 C LYS B 301 -20.422 -2.252 5.681 1.00 0.00 C ATOM 1650 O LYS B 301 -21.036 -1.345 6.249 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.833 -4.224 5.018 1.00 0.00 C ATOM 1652 CG LYS B 301 -23.173 -3.875 5.639 1.00 0.00 C ATOM 1653 CD LYS B 301 -24.019 -3.050 4.681 1.00 0.00 C ATOM 1654 CE LYS B 301 -25.413 -2.812 5.226 1.00 0.00 C ATOM 1655 NZ LYS B 301 -26.180 -4.076 5.353 1.00 0.00 N ATOM 0 H LYS B 301 -19.907 -4.407 3.487 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.764 -2.333 4.026 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.994 -4.909 4.186 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.227 -4.753 5.753 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -23.704 -4.789 5.904 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -23.016 -3.318 6.563 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.532 -2.092 4.498 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -24.086 -3.562 3.721 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -25.344 -2.329 6.201 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -25.948 -2.127 4.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -27.189 -3.858 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -26.055 -4.646 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -25.834 -4.611 6.175 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.170 -2.582 6.004 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.504 -1.928 7.125 1.00 0.00 C ATOM 1671 C LEU B 302 -18.040 -0.536 6.708 1.00 0.00 C ATOM 1672 O LEU B 302 -17.716 0.304 7.548 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.351 -2.787 7.686 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.141 -3.022 6.773 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.160 -1.867 6.856 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.453 -4.324 7.141 1.00 0.00 C ATOM 0 H LEU B 302 -18.610 -3.282 5.517 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.219 -1.817 7.940 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.996 -2.317 8.603 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -17.758 -3.759 7.963 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.499 -3.087 5.745 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.313 -2.061 6.198 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -15.655 -0.946 6.547 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -14.807 -1.763 7.882 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.596 -4.480 6.486 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.115 -4.277 8.176 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -16.153 -5.151 7.025 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.031 -0.296 5.401 1.00 0.00 N ATOM 1683 CA CYS B 303 -17.773 1.035 4.874 1.00 0.00 C ATOM 1684 C CYS B 303 -19.084 1.712 4.489 1.00 0.00 C ATOM 1685 O CYS B 303 -19.090 2.794 3.904 1.00 0.00 O ATOM 1686 CB CYS B 303 -16.832 0.974 3.667 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.093 0.615 4.090 1.00 0.00 S ATOM 0 H CYS B 303 -18.200 -1.007 4.689 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.287 1.622 5.653 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.192 0.209 2.978 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -16.876 1.926 3.138 1.00 0.00 H new ATOM 1692 N THR B 304 -20.199 1.059 4.810 1.00 0.00 N ATOM 1693 CA THR B 304 -21.512 1.632 4.553 1.00 0.00 C ATOM 1694 C THR B 304 -21.992 2.431 5.764 1.00 0.00 C ATOM 1695 O THR B 304 -22.432 3.573 5.631 1.00 0.00 O ATOM 1696 CB THR B 304 -22.541 0.544 4.192 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.073 -0.212 3.064 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.896 1.160 3.866 1.00 0.00 C ATOM 0 H THR B 304 -20.217 0.137 5.246 1.00 0.00 H new ATOM 0 HA THR B 304 -21.419 2.303 3.699 1.00 0.00 H new ATOM 0 HB THR B 304 -22.659 -0.114 5.053 1.00 0.00 H new ATOM 0 HG1 THR B 304 -21.147 -0.492 3.219 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.604 0.370 3.615 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.262 1.713 4.731 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.793 1.838 3.019 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.898 1.835 6.952 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.246 2.553 8.175 1.00 0.00 C ATOM 1705 C ASN B 305 -21.140 3.532 8.540 1.00 0.00 C ATOM 1706 O ASN B 305 -21.401 4.689 8.857 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.547 1.601 9.343 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.571 0.440 9.483 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -20.414 0.510 9.068 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -22.039 -0.637 10.089 1.00 0.00 N ATOM 0 H ASN B 305 -21.589 0.873 7.092 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.163 3.110 7.981 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -22.546 2.173 10.271 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -23.553 1.200 9.218 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -21.435 -1.448 10.226 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -23.004 -0.658 10.419 1.00 0.00 H new ATOM 1715 N ALA B 306 -19.905 3.065 8.479 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.751 3.935 8.596 1.00 0.00 C ATOM 1717 C ALA B 306 -18.361 4.414 7.208 1.00 0.00 C ATOM 1718 O ALA B 306 -17.257 4.155 6.732 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.594 3.210 9.272 1.00 0.00 C ATOM 0 H ALA B 306 -19.676 2.080 8.348 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.000 4.795 9.218 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -16.739 3.882 9.349 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.897 2.892 10.270 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.317 2.337 8.681 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.301 5.086 6.554 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.132 5.501 5.172 1.00 0.00 C ATOM 1727 C VAL B 307 -18.058 6.574 5.030 1.00 0.00 C ATOM 1728 O VAL B 307 -18.309 7.771 5.190 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.474 5.971 4.555 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.168 6.996 5.441 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.271 6.519 3.148 1.00 0.00 C ATOM 0 H VAL B 307 -20.195 5.356 6.965 1.00 0.00 H new ATOM 0 HA VAL B 307 -18.795 4.627 4.614 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.124 5.098 4.487 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.105 7.303 4.977 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.373 6.554 6.416 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.523 7.866 5.565 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -21.230 6.841 2.741 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -19.588 7.368 3.183 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -19.850 5.741 2.512 1.00 0.00 H new ATOM 1735 N ARG B 308 -16.843 6.121 4.773 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.740 7.020 4.502 1.00 0.00 C ATOM 1737 C ARG B 308 -14.574 6.248 3.891 1.00 0.00 C ATOM 1738 O ARG B 308 -13.408 6.503 4.191 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.306 7.729 5.786 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.945 9.190 5.576 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.598 9.872 6.887 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.659 9.721 7.883 1.00 0.00 N ATOM 1743 CZ ARG B 308 -15.533 10.081 9.163 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -14.407 10.645 9.590 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -16.531 9.882 10.016 1.00 0.00 N ATOM 0 H ARG B 308 -16.597 5.131 4.747 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.067 7.776 3.788 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.110 7.663 6.518 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -14.447 7.207 6.208 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.099 9.262 4.892 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.780 9.708 5.105 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -13.671 9.453 7.279 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.418 10.932 6.707 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.546 9.317 7.582 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -13.637 10.803 8.940 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -14.313 10.919 10.568 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -17.399 9.452 9.695 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -16.430 10.159 10.993 1.00 0.00 H new ATOM 1759 N CYS B 309 -14.904 5.296 3.031 1.00 0.00 N ATOM 1760 CA CYS B 309 -13.901 4.527 2.311 1.00 0.00 C ATOM 1761 C CYS B 309 -13.944 4.892 0.832 1.00 0.00 C ATOM 1762 O CYS B 309 -14.857 4.486 0.121 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.147 3.023 2.478 1.00 0.00 C ATOM 1764 SG CYS B 309 -14.221 2.457 4.208 1.00 0.00 S ATOM 0 H CYS B 309 -15.866 5.037 2.814 1.00 0.00 H new ATOM 0 HA CYS B 309 -12.919 4.765 2.721 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.083 2.764 1.984 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.354 2.479 1.965 1.00 0.00 H new ATOM 1769 N GLN B 310 -12.967 5.664 0.371 1.00 0.00 N ATOM 1770 CA GLN B 310 -12.974 6.138 -1.008 1.00 0.00 C ATOM 1771 C GLN B 310 -12.740 4.981 -1.958 1.00 0.00 C ATOM 1772 O GLN B 310 -13.360 4.888 -3.018 1.00 0.00 O ATOM 1773 CB GLN B 310 -11.913 7.216 -1.227 1.00 0.00 C ATOM 1774 CG GLN B 310 -11.993 7.859 -2.600 1.00 0.00 C ATOM 1775 CD GLN B 310 -13.343 8.503 -2.858 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -13.996 8.992 -1.942 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.775 8.494 -4.108 1.00 0.00 N ATOM 0 H GLN B 310 -12.168 5.973 0.925 1.00 0.00 H new ATOM 0 HA GLN B 310 -13.951 6.577 -1.209 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.024 7.987 -0.464 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -10.924 6.777 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -11.210 8.612 -2.692 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -11.801 7.105 -3.363 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -13.203 8.078 -4.842 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -14.681 8.903 -4.338 1.00 0.00 H new ATOM 1784 N PHE B 311 -11.836 4.103 -1.570 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.602 2.883 -2.312 1.00 0.00 C ATOM 1786 C PHE B 311 -11.492 1.717 -1.348 1.00 0.00 C ATOM 1787 O PHE B 311 -10.602 1.686 -0.495 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.322 2.973 -3.162 1.00 0.00 C ATOM 1789 CG PHE B 311 -9.584 4.280 -3.059 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.705 5.238 -4.053 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -8.764 4.549 -1.975 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.027 6.438 -3.966 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.085 5.747 -1.882 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.217 6.691 -2.878 1.00 0.00 C ATOM 0 H PHE B 311 -11.251 4.214 -0.742 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.444 2.732 -2.988 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.649 2.168 -2.866 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.584 2.802 -4.206 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -10.338 5.044 -4.907 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -8.655 3.812 -1.193 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -9.131 7.176 -4.747 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.451 5.945 -1.030 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.686 7.629 -2.807 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.405 0.773 -1.471 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.306 -0.459 -0.718 1.00 0.00 C ATOM 1806 C PHE B 312 -11.764 -1.534 -1.655 1.00 0.00 C ATOM 1807 O PHE B 312 -12.412 -1.934 -2.623 1.00 0.00 O ATOM 1808 CB PHE B 312 -13.664 -0.821 -0.064 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.370 -2.041 -0.604 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.134 -3.291 -0.053 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.287 -1.931 -1.640 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -14.796 -4.407 -0.526 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -15.949 -3.046 -2.119 1.00 0.00 C ATOM 1814 CZ PHE B 312 -15.702 -4.286 -1.560 1.00 0.00 C ATOM 0 H PHE B 312 -13.219 0.836 -2.082 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.614 -0.357 0.118 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.500 -0.967 1.004 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -14.332 0.034 -0.170 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.425 -3.393 0.755 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.486 -0.963 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -14.605 -5.375 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -16.658 -2.949 -2.928 1.00 0.00 H new ATOM 0 HZ PHE B 312 -16.217 -5.159 -1.932 1.00 0.00 H new ATOM 1824 N THR B 313 -10.527 -1.931 -1.415 1.00 0.00 N ATOM 1825 CA THR B 313 -9.843 -2.842 -2.311 1.00 0.00 C ATOM 1826 C THR B 313 -9.939 -4.272 -1.808 1.00 0.00 C ATOM 1827 O THR B 313 -9.212 -4.677 -0.904 1.00 0.00 O ATOM 1828 CB THR B 313 -8.366 -2.451 -2.488 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.269 -1.064 -2.850 1.00 0.00 O ATOM 1830 CG2 THR B 313 -7.709 -3.306 -3.561 1.00 0.00 C ATOM 0 H THR B 313 -9.977 -1.636 -0.608 1.00 0.00 H new ATOM 0 HA THR B 313 -10.337 -2.774 -3.280 1.00 0.00 H new ATOM 0 HB THR B 313 -7.849 -2.618 -1.543 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.988 -0.838 -3.477 1.00 0.00 H new ATOM 0 HG21 THR B 313 -6.665 -3.013 -3.671 1.00 0.00 H new ATOM 0 HG22 THR B 313 -7.763 -4.356 -3.273 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.227 -3.162 -4.509 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.853 -5.016 -2.391 1.00 0.00 N ATOM 1836 CA TYR B 314 -11.071 -6.400 -2.026 1.00 0.00 C ATOM 1837 C TYR B 314 -10.284 -7.315 -2.955 1.00 0.00 C ATOM 1838 O TYR B 314 -10.469 -7.291 -4.168 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.571 -6.707 -2.089 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.915 -8.178 -2.080 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -13.510 -8.766 -3.188 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -12.652 -8.977 -0.973 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.835 -10.105 -3.196 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.975 -10.320 -0.975 1.00 0.00 C ATOM 1845 CZ TYR B 314 -13.566 -10.876 -2.090 1.00 0.00 C ATOM 1846 OH TYR B 314 -13.891 -12.210 -2.098 1.00 0.00 O ATOM 0 H TYR B 314 -11.467 -4.679 -3.132 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.720 -6.574 -1.009 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -13.062 -6.228 -1.242 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.983 -6.257 -2.992 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.722 -8.163 -4.059 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.189 -8.542 -0.100 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -14.298 -10.546 -4.066 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.766 -10.931 -0.109 1.00 0.00 H new ATOM 0 HH TYR B 314 -13.840 -12.554 -3.014 1.00 0.00 H new ATOM 1856 N THR B 315 -9.389 -8.104 -2.388 1.00 0.00 N ATOM 1857 CA THR B 315 -8.633 -9.059 -3.175 1.00 0.00 C ATOM 1858 C THR B 315 -9.154 -10.469 -2.915 1.00 0.00 C ATOM 1859 O THR B 315 -9.321 -10.878 -1.761 1.00 0.00 O ATOM 1860 CB THR B 315 -7.110 -8.973 -2.892 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.396 -9.878 -3.742 1.00 0.00 O ATOM 1862 CG2 THR B 315 -6.786 -9.278 -1.436 1.00 0.00 C ATOM 0 H THR B 315 -9.169 -8.102 -1.392 1.00 0.00 H new ATOM 0 HA THR B 315 -8.773 -8.812 -4.227 1.00 0.00 H new ATOM 0 HB THR B 315 -6.798 -7.949 -3.100 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.436 -9.814 -3.555 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.710 -9.207 -1.280 1.00 0.00 H new ATOM 0 HG22 THR B 315 -7.294 -8.560 -0.792 1.00 0.00 H new ATOM 0 HG23 THR B 315 -7.122 -10.286 -1.192 1.00 0.00 H new ATOM 1867 N PRO B 316 -9.471 -11.205 -3.995 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.985 -12.573 -3.910 1.00 0.00 C ATOM 1869 C PRO B 316 -9.075 -13.475 -3.084 1.00 0.00 C ATOM 1870 O PRO B 316 -9.493 -13.982 -2.039 1.00 0.00 O ATOM 1871 CB PRO B 316 -10.035 -13.047 -5.370 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.268 -12.035 -6.153 1.00 0.00 C ATOM 1873 CD PRO B 316 -9.362 -10.751 -5.387 1.00 0.00 C ATOM 0 HA PRO B 316 -10.955 -12.609 -3.415 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -9.594 -14.038 -5.474 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -11.064 -13.117 -5.723 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -8.229 -12.342 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -9.684 -11.922 -7.154 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -8.483 -10.125 -5.540 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -10.229 -10.163 -5.689 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.846 -13.670 -3.578 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.796 -14.419 -2.876 1.00 0.00 C ATOM 1883 C ALA B 317 -7.309 -15.732 -2.282 1.00 0.00 C ATOM 1884 O ALA B 317 -6.924 -16.120 -1.179 1.00 0.00 O ATOM 1885 CB ALA B 317 -6.171 -13.552 -1.793 1.00 0.00 C ATOM 0 H ALA B 317 -7.550 -13.309 -4.485 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.038 -14.682 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -5.394 -14.117 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.734 -12.663 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -6.938 -13.255 -1.077 1.00 0.00 H new ATOM 1891 N GLN B 318 -8.150 -16.429 -3.027 1.00 0.00 N ATOM 1892 CA GLN B 318 -8.751 -17.661 -2.535 1.00 0.00 C ATOM 1893 C GLN B 318 -8.004 -18.879 -3.062 1.00 0.00 C ATOM 1894 O GLN B 318 -8.578 -19.742 -3.728 1.00 0.00 O ATOM 1895 CB GLN B 318 -10.240 -17.713 -2.897 1.00 0.00 C ATOM 1896 CG GLN B 318 -10.544 -17.424 -4.359 1.00 0.00 C ATOM 1897 CD GLN B 318 -11.997 -17.045 -4.575 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -12.633 -16.458 -3.696 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -12.533 -17.383 -5.736 1.00 0.00 N ATOM 0 H GLN B 318 -8.432 -16.166 -3.971 1.00 0.00 H new ATOM 0 HA GLN B 318 -8.671 -17.675 -1.448 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -10.628 -18.701 -2.647 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -10.777 -16.994 -2.278 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -9.903 -16.615 -4.709 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -10.306 -18.302 -4.959 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -11.971 -17.868 -6.435 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -13.509 -17.159 -5.932 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.716 -18.933 -2.747 1.00 0.00 N ATOM 1907 CA ALA B 319 -5.849 -20.018 -3.185 1.00 0.00 C ATOM 1908 C ALA B 319 -4.505 -19.940 -2.470 1.00 0.00 C ATOM 1909 O ALA B 319 -4.319 -19.082 -1.605 1.00 0.00 O ATOM 1910 CB ALA B 319 -5.645 -19.956 -4.691 1.00 0.00 C ATOM 0 H ALA B 319 -6.244 -18.227 -2.182 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.325 -20.966 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -4.995 -20.773 -5.004 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -6.608 -20.046 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -5.185 -19.004 -4.957 1.00 0.00 H new ATOM 1916 N SER B 320 -3.596 -20.850 -2.843 1.00 0.00 N ATOM 1917 CA SER B 320 -2.208 -20.899 -2.350 1.00 0.00 C ATOM 1918 C SER B 320 -2.108 -21.099 -0.830 1.00 0.00 C ATOM 1919 O SER B 320 -2.649 -20.324 -0.041 1.00 0.00 O ATOM 1920 CB SER B 320 -1.395 -19.666 -2.798 1.00 0.00 C ATOM 1921 OG SER B 320 -1.969 -18.447 -2.356 1.00 0.00 O ATOM 0 H SER B 320 -3.807 -21.591 -3.511 1.00 0.00 H new ATOM 0 HA SER B 320 -1.767 -21.784 -2.809 1.00 0.00 H new ATOM 0 HB2 SER B 320 -0.378 -19.746 -2.413 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.324 -19.657 -3.886 1.00 0.00 H new ATOM 0 HG SER B 320 -2.689 -18.637 -1.719 1.00 0.00 H new ATOM 1927 N CYS B 321 -1.397 -22.161 -0.449 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.120 -22.498 0.950 1.00 0.00 C ATOM 1929 C CYS B 321 -2.358 -23.058 1.656 1.00 0.00 C ATOM 1930 O CYS B 321 -2.361 -24.209 2.094 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.566 -21.284 1.710 1.00 0.00 C ATOM 1932 SG CYS B 321 0.232 -21.691 3.300 1.00 0.00 S ATOM 0 H CYS B 321 -0.991 -22.821 -1.112 1.00 0.00 H new ATOM 0 HA CYS B 321 -0.360 -23.279 0.948 1.00 0.00 H new ATOM 0 HB2 CYS B 321 0.157 -20.772 1.075 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.380 -20.584 1.895 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.407 -22.255 1.750 1.00 0.00 N ATOM 1938 CA ASN B 322 -4.625 -22.657 2.443 1.00 0.00 C ATOM 1939 C ASN B 322 -5.812 -21.867 1.898 1.00 0.00 C ATOM 1940 O ASN B 322 -5.640 -20.985 1.058 1.00 0.00 O ATOM 1941 CB ASN B 322 -4.475 -22.422 3.959 1.00 0.00 C ATOM 1942 CG ASN B 322 -5.635 -22.983 4.769 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -6.246 -23.981 4.393 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -5.952 -22.344 5.885 1.00 0.00 N ATOM 0 H ASN B 322 -3.440 -21.316 1.353 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.799 -23.719 2.273 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -3.546 -22.879 4.301 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -4.392 -21.352 4.148 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -6.724 -22.677 6.462 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -5.424 -21.519 6.168 1.00 0.00 H new ATOM 1949 N GLU B 323 -7.008 -22.194 2.369 1.00 0.00 N ATOM 1950 CA GLU B 323 -8.220 -21.478 1.991 1.00 0.00 C ATOM 1951 C GLU B 323 -8.545 -20.398 3.023 1.00 0.00 C ATOM 1952 O GLU B 323 -9.697 -20.240 3.431 1.00 0.00 O ATOM 1953 CB GLU B 323 -9.391 -22.455 1.872 1.00 0.00 C ATOM 1954 CG GLU B 323 -9.250 -23.443 0.728 1.00 0.00 C ATOM 1955 CD GLU B 323 -10.391 -24.434 0.684 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -10.177 -25.607 1.045 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -11.511 -24.046 0.295 1.00 0.00 O ATOM 0 H GLU B 323 -7.166 -22.961 3.022 1.00 0.00 H new ATOM 0 HA GLU B 323 -8.055 -21.001 1.025 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -9.488 -23.007 2.807 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -10.313 -21.889 1.739 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -9.207 -22.899 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -8.308 -23.981 0.829 1.00 0.00 H new ATOM 1964 N GLY B 324 -7.527 -19.651 3.433 1.00 0.00 N ATOM 1965 CA GLY B 324 -7.729 -18.583 4.399 1.00 0.00 C ATOM 1966 C GLY B 324 -8.415 -17.386 3.772 1.00 0.00 C ATOM 1967 O GLY B 324 -8.867 -16.476 4.472 1.00 0.00 O ATOM 0 H GLY B 324 -6.564 -19.764 3.115 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -8.329 -18.953 5.231 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -6.767 -18.277 4.811 1.00 0.00 H new ATOM 1971 N LYS B 325 -8.454 -17.393 2.444 1.00 0.00 N ATOM 1972 CA LYS B 325 -9.154 -16.390 1.653 1.00 0.00 C ATOM 1973 C LYS B 325 -8.425 -15.061 1.635 1.00 0.00 C ATOM 1974 O LYS B 325 -7.342 -14.909 2.203 1.00 0.00 O ATOM 1975 CB LYS B 325 -10.594 -16.198 2.132 1.00 0.00 C ATOM 1976 CG LYS B 325 -11.606 -16.821 1.193 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.541 -16.173 -0.179 1.00 0.00 C ATOM 1978 CE LYS B 325 -12.358 -14.901 -0.248 1.00 0.00 C ATOM 1979 NZ LYS B 325 -12.394 -14.357 -1.631 1.00 0.00 N ATOM 0 H LYS B 325 -7.993 -18.107 1.879 1.00 0.00 H new ATOM 0 HA LYS B 325 -9.178 -16.769 0.631 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -10.705 -16.637 3.124 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -10.802 -15.132 2.230 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -11.416 -17.891 1.104 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -12.609 -16.709 1.606 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -10.503 -15.950 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.902 -16.876 -0.929 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -13.374 -15.100 0.094 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -11.935 -14.157 0.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -13.203 -13.711 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -11.512 -13.840 -1.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -12.492 -15.139 -2.309 1.00 0.00 H new ATOM 1993 N GLY B 326 -9.036 -14.102 0.966 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.419 -12.820 0.776 1.00 0.00 C ATOM 1995 C GLY B 326 -8.776 -11.830 1.855 1.00 0.00 C ATOM 1996 O GLY B 326 -9.039 -12.201 2.996 1.00 0.00 O ATOM 0 H GLY B 326 -9.961 -14.195 0.547 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -7.336 -12.944 0.748 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.719 -12.418 -0.192 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.752 -10.569 1.485 1.00 0.00 N ATOM 2001 CA LYS B 327 -8.969 -9.473 2.425 1.00 0.00 C ATOM 2002 C LYS B 327 -9.283 -8.185 1.679 1.00 0.00 C ATOM 2003 O LYS B 327 -9.165 -8.130 0.453 1.00 0.00 O ATOM 2004 CB LYS B 327 -7.748 -9.307 3.336 1.00 0.00 C ATOM 2005 CG LYS B 327 -6.416 -9.436 2.610 1.00 0.00 C ATOM 2006 CD LYS B 327 -5.276 -9.709 3.580 1.00 0.00 C ATOM 2007 CE LYS B 327 -5.534 -10.953 4.423 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.757 -12.168 3.594 1.00 0.00 N ATOM 0 H LYS B 327 -8.582 -10.266 0.526 1.00 0.00 H new ATOM 0 HA LYS B 327 -9.828 -9.711 3.052 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -7.796 -8.330 3.817 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -7.793 -10.055 4.128 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -6.475 -10.243 1.880 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -6.212 -8.520 2.056 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.347 -9.834 3.023 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -5.142 -8.848 4.235 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.685 -11.121 5.086 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -6.405 -10.784 5.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -5.240 -12.970 4.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.773 -12.388 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.414 -11.996 2.627 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.681 -7.157 2.408 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.016 -5.885 1.789 1.00 0.00 C ATOM 2024 C CYS B 328 -9.282 -4.721 2.453 1.00 0.00 C ATOM 2025 O CYS B 328 -9.026 -4.729 3.661 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.530 -5.663 1.826 1.00 0.00 C ATOM 2027 SG CYS B 328 -12.283 -5.873 3.471 1.00 0.00 S ATOM 0 H CYS B 328 -9.780 -7.177 3.423 1.00 0.00 H new ATOM 0 HA CYS B 328 -9.689 -5.922 0.750 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.746 -4.657 1.467 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.004 -6.357 1.132 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.918 -3.738 1.639 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.225 -2.548 2.112 1.00 0.00 C ATOM 2034 C TYR B 329 -9.197 -1.397 2.309 1.00 0.00 C ATOM 2035 O TYR B 329 -10.071 -1.163 1.474 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.143 -2.123 1.116 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.935 -3.026 1.094 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.952 -4.236 0.411 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.774 -2.663 1.759 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.841 -5.054 0.391 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -3.661 -3.474 1.742 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.699 -4.670 1.062 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.592 -5.483 1.049 1.00 0.00 O ATOM 0 H TYR B 329 -9.095 -3.744 0.634 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.763 -2.794 3.068 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.577 -2.091 0.117 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.821 -1.110 1.356 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.847 -4.540 -0.111 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.742 -1.729 2.299 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.866 -5.990 -0.147 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -2.762 -3.173 2.260 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.810 -4.976 1.353 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.031 -0.680 3.410 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.852 0.485 3.711 1.00 0.00 C ATOM 2055 C LEU B 330 -9.024 1.751 3.569 1.00 0.00 C ATOM 2056 O LEU B 330 -8.306 2.134 4.495 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.411 0.413 5.136 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.579 -0.552 5.369 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.166 -1.998 5.133 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.111 -0.376 6.783 1.00 0.00 C ATOM 0 H LEU B 330 -8.327 -0.887 4.118 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.684 0.500 3.007 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.599 0.132 5.806 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.733 1.413 5.426 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.366 -0.316 4.652 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.019 -2.653 5.308 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.823 -2.115 4.105 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.360 -2.262 5.817 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.941 -1.063 6.947 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.317 -0.588 7.499 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.456 0.649 6.917 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.099 2.394 2.417 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.314 3.595 2.186 1.00 0.00 C ATOM 2068 C LYS B 331 -9.171 4.749 1.669 1.00 0.00 C ATOM 2069 O LYS B 331 -10.205 4.542 1.030 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.131 3.306 1.249 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.379 2.217 0.221 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.124 1.968 -0.600 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.248 0.755 -1.504 1.00 0.00 C ATOM 2074 NZ LYS B 331 -5.073 0.638 -2.410 1.00 0.00 N ATOM 0 H LYS B 331 -9.688 2.109 1.635 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.910 3.911 3.148 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.868 4.225 0.726 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.268 3.025 1.853 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.682 1.298 0.722 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -8.199 2.508 -0.436 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.911 2.848 -1.207 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.276 1.831 0.072 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.334 -0.147 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.161 0.830 -2.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -4.881 -0.366 -2.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.274 1.129 -3.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -4.242 1.069 -1.958 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.732 5.969 1.969 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.498 7.173 1.676 1.00 0.00 C ATOM 2090 C LEU B 332 -8.565 8.338 1.361 1.00 0.00 C ATOM 2091 O LEU B 332 -7.401 8.332 1.762 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.358 7.539 2.891 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.212 8.802 2.742 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.439 8.534 1.891 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.607 9.344 4.106 1.00 0.00 C ATOM 0 H LEU B 332 -7.836 6.148 2.422 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.132 6.980 0.811 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.018 6.700 3.112 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.703 7.665 3.753 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.613 9.557 2.234 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.027 9.448 1.802 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.129 8.204 0.899 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.044 7.758 2.359 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.213 10.241 3.979 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.182 8.591 4.644 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.710 9.590 4.674 1.00 0.00 H new ATOM 2101 N SER B 333 -9.076 9.319 0.636 1.00 0.00 N ATOM 2102 CA SER B 333 -8.378 10.578 0.431 1.00 0.00 C ATOM 2103 C SER B 333 -9.007 11.637 1.336 1.00 0.00 C ATOM 2104 O SER B 333 -10.112 11.436 1.827 1.00 0.00 O ATOM 2105 CB SER B 333 -8.496 11.001 -1.034 1.00 0.00 C ATOM 2106 OG SER B 333 -8.137 9.936 -1.899 1.00 0.00 O ATOM 0 H SER B 333 -9.984 9.266 0.174 1.00 0.00 H new ATOM 0 HA SER B 333 -7.322 10.465 0.676 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.518 11.317 -1.244 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.852 11.860 -1.222 1.00 0.00 H new ATOM 0 HG SER B 333 -8.457 10.128 -2.805 1.00 0.00 H new ATOM 2112 N SER B 334 -8.319 12.744 1.580 1.00 0.00 N ATOM 2113 CA SER B 334 -8.918 13.827 2.351 1.00 0.00 C ATOM 2114 C SER B 334 -9.775 14.674 1.417 1.00 0.00 C ATOM 2115 O SER B 334 -10.917 14.327 1.139 1.00 0.00 O ATOM 2116 CB SER B 334 -7.852 14.675 3.064 1.00 0.00 C ATOM 2117 OG SER B 334 -6.904 15.206 2.148 1.00 0.00 O ATOM 0 H SER B 334 -7.365 12.916 1.263 1.00 0.00 H new ATOM 0 HA SER B 334 -9.546 13.405 3.136 1.00 0.00 H new ATOM 0 HB2 SER B 334 -8.335 15.491 3.601 1.00 0.00 H new ATOM 0 HB3 SER B 334 -7.338 14.065 3.807 1.00 0.00 H new ATOM 0 HG SER B 334 -6.300 14.493 1.852 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.238 15.784 0.946 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.809 16.445 -0.209 1.00 0.00 C ATOM 2125 C ASN B 335 -8.925 16.167 -1.424 1.00 0.00 C ATOM 2126 O ASN B 335 -9.221 15.282 -2.220 1.00 0.00 O ATOM 2127 CB ASN B 335 -10.053 17.956 0.032 1.00 0.00 C ATOM 2128 CG ASN B 335 -8.815 18.752 0.414 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -8.415 18.780 1.575 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -8.223 19.433 -0.559 1.00 0.00 N ATOM 0 H ASN B 335 -8.416 16.242 1.341 1.00 0.00 H new ATOM 0 HA ASN B 335 -10.801 16.035 -0.401 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.481 18.389 -0.872 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -10.797 18.068 0.821 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -7.404 20.006 -0.355 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -8.586 19.383 -1.511 1.00 0.00 H new ATOM 2135 N GLY B 336 -7.826 16.898 -1.533 1.00 0.00 N ATOM 2136 CA GLY B 336 -6.907 16.736 -2.641 1.00 0.00 C ATOM 2137 C GLY B 336 -5.755 15.782 -2.372 1.00 0.00 C ATOM 2138 O GLY B 336 -4.654 16.008 -2.873 1.00 0.00 O ATOM 0 H GLY B 336 -7.551 17.614 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.463 16.379 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -6.500 17.712 -2.904 1.00 0.00 H new ATOM 2142 N SER B 337 -5.979 14.739 -1.579 1.00 0.00 N ATOM 2143 CA SER B 337 -4.958 13.713 -1.387 1.00 0.00 C ATOM 2144 C SER B 337 -4.653 13.027 -2.716 1.00 0.00 C ATOM 2145 O SER B 337 -5.558 12.511 -3.371 1.00 0.00 O ATOM 2146 CB SER B 337 -5.412 12.674 -0.363 1.00 0.00 C ATOM 2147 OG SER B 337 -5.631 13.261 0.910 1.00 0.00 O ATOM 0 H SER B 337 -6.846 14.582 -1.065 1.00 0.00 H new ATOM 0 HA SER B 337 -4.056 14.196 -1.011 1.00 0.00 H new ATOM 0 HB2 SER B 337 -6.330 12.198 -0.708 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.659 11.891 -0.279 1.00 0.00 H new ATOM 0 HG SER B 337 -4.773 13.379 1.368 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.381 13.033 -3.139 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.967 12.444 -4.417 1.00 0.00 C ATOM 2155 C PRO B 338 -3.357 10.974 -4.539 1.00 0.00 C ATOM 2156 O PRO B 338 -3.073 10.169 -3.653 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.442 12.588 -4.407 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.172 13.703 -3.459 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.244 13.617 -2.410 1.00 0.00 C ATOM 0 HA PRO B 338 -3.450 12.938 -5.260 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.960 11.666 -4.081 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.059 12.814 -5.402 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.181 13.607 -3.015 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.201 14.666 -3.969 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.938 12.990 -1.572 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.488 14.598 -2.002 1.00 0.00 H new ATOM 2167 N THR B 339 -4.022 10.638 -5.634 1.00 0.00 N ATOM 2168 CA THR B 339 -4.392 9.262 -5.907 1.00 0.00 C ATOM 2169 C THR B 339 -3.184 8.500 -6.449 1.00 0.00 C ATOM 2170 O THR B 339 -2.825 8.629 -7.618 1.00 0.00 O ATOM 2171 CB THR B 339 -5.548 9.188 -6.928 1.00 0.00 C ATOM 2172 OG1 THR B 339 -6.621 10.050 -6.520 1.00 0.00 O ATOM 2173 CG2 THR B 339 -6.069 7.765 -7.056 1.00 0.00 C ATOM 0 H THR B 339 -4.316 11.304 -6.349 1.00 0.00 H new ATOM 0 HA THR B 339 -4.727 8.809 -4.974 1.00 0.00 H new ATOM 0 HB THR B 339 -5.164 9.511 -7.896 1.00 0.00 H new ATOM 0 HG1 THR B 339 -7.349 9.998 -7.174 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.883 7.739 -7.781 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.264 7.111 -7.391 1.00 0.00 H new ATOM 0 HG23 THR B 339 -6.435 7.423 -6.088 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.547 7.730 -5.578 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.328 7.022 -5.927 1.00 0.00 C ATOM 2180 C LYS B 340 -1.665 5.647 -6.475 1.00 0.00 C ATOM 2181 O LYS B 340 -2.668 5.044 -6.083 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.433 6.902 -4.695 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.458 8.149 -3.831 1.00 0.00 C ATOM 2184 CD LYS B 340 0.470 8.028 -2.642 1.00 0.00 C ATOM 2185 CE LYS B 340 0.223 9.129 -1.625 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.375 9.285 -0.700 1.00 0.00 N ATOM 0 H LYS B 340 -2.859 7.581 -4.618 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.794 7.580 -6.697 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.753 6.046 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.591 6.705 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.170 9.012 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -1.475 8.329 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.330 7.056 -2.168 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.505 8.071 -2.982 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.041 10.070 -2.143 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.676 8.902 -1.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.159 10.021 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.553 8.384 -0.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.220 9.559 -1.241 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.831 5.156 -7.374 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.093 3.892 -8.046 1.00 0.00 C ATOM 2202 C ILE B 341 -0.215 2.781 -7.482 1.00 0.00 C ATOM 2203 O ILE B 341 0.986 2.721 -7.756 1.00 0.00 O ATOM 2204 CB ILE B 341 -0.847 3.991 -9.569 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -1.523 5.240 -10.139 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.365 2.739 -10.271 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -1.248 5.457 -11.612 1.00 0.00 C ATOM 0 H ILE B 341 0.036 5.613 -7.657 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.143 3.658 -7.870 1.00 0.00 H new ATOM 0 HB ILE B 341 0.226 4.069 -9.743 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -2.599 5.163 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -1.184 6.113 -9.582 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.185 2.822 -11.343 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -0.845 1.863 -9.883 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.435 2.636 -10.089 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -1.758 6.360 -11.948 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -0.175 5.567 -11.770 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.613 4.601 -12.180 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.814 1.901 -6.698 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.090 0.768 -6.151 1.00 0.00 C ATOM 2213 C LEU B 342 -0.102 -0.376 -7.149 1.00 0.00 C ATOM 2214 O LEU B 342 -1.147 -0.722 -7.715 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.669 0.312 -4.806 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.351 1.211 -3.602 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.011 2.576 -3.735 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.782 0.540 -2.306 1.00 0.00 C ATOM 0 H LEU B 342 -1.796 1.949 -6.427 1.00 0.00 H new ATOM 0 HA LEU B 342 0.938 1.082 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.752 0.238 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.299 -0.691 -4.594 1.00 0.00 H new ATOM 0 HG LEU B 342 0.728 1.362 -3.579 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.765 3.186 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.650 3.068 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.092 2.453 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.549 1.192 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.855 0.352 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.251 -0.405 -2.191 1.00 0.00 H new ATOM 2224 N HIS B 343 1.071 -0.944 -7.374 1.00 0.00 N ATOM 2225 CA HIS B 343 1.248 -1.959 -8.399 1.00 0.00 C ATOM 2226 C HIS B 343 1.128 -3.357 -7.809 1.00 0.00 C ATOM 2227 O HIS B 343 2.055 -3.856 -7.172 1.00 0.00 O ATOM 2228 CB HIS B 343 2.602 -1.782 -9.092 1.00 0.00 C ATOM 2229 CG HIS B 343 2.693 -0.545 -9.941 1.00 0.00 C ATOM 2230 ND1 HIS B 343 2.700 0.736 -9.422 1.00 0.00 N ATOM 2231 CD2 HIS B 343 2.784 -0.401 -11.284 1.00 0.00 C ATOM 2232 CE1 HIS B 343 2.796 1.608 -10.411 1.00 0.00 C ATOM 2233 NE2 HIS B 343 2.846 0.946 -11.551 1.00 0.00 N ATOM 0 H HIS B 343 1.920 -0.717 -6.857 1.00 0.00 H new ATOM 0 HA HIS B 343 0.457 -1.838 -9.140 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.385 -1.750 -8.335 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.797 -2.654 -9.716 1.00 0.00 H new ATOM 0 HD2 HIS B 343 2.804 -1.198 -12.012 1.00 0.00 H new ATOM 0 HE1 HIS B 343 2.828 2.682 -10.304 1.00 0.00 H new ATOM 0 HE2 HIS B 343 2.919 1.365 -12.478 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.033 -3.966 -8.015 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.262 -5.326 -7.571 1.00 0.00 C ATOM 2244 C GLY B 344 -0.296 -5.463 -6.063 1.00 0.00 C ATOM 2245 O GLY B 344 0.375 -6.333 -5.500 1.00 0.00 O ATOM 0 H GLY B 344 -0.828 -3.536 -8.487 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.206 -5.682 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.523 -5.969 -7.970 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.065 -4.607 -5.399 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.208 -4.691 -3.952 1.00 0.00 C ATOM 2251 C ARG B 345 -2.638 -5.094 -3.588 1.00 0.00 C ATOM 2252 O ARG B 345 -2.905 -5.563 -2.477 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.847 -3.351 -3.305 1.00 0.00 C ATOM 2254 CG ARG B 345 -0.415 -3.467 -1.853 1.00 0.00 C ATOM 2255 CD ARG B 345 0.846 -4.307 -1.720 1.00 0.00 C ATOM 2256 NE ARG B 345 1.379 -4.301 -0.357 1.00 0.00 N ATOM 2257 CZ ARG B 345 2.374 -5.089 0.056 1.00 0.00 C ATOM 2258 NH1 ARG B 345 2.913 -5.976 -0.773 1.00 0.00 N ATOM 2259 NH2 ARG B 345 2.832 -4.994 1.302 1.00 0.00 N ATOM 0 H ARG B 345 -1.595 -3.853 -5.836 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.525 -5.452 -3.574 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -0.044 -2.887 -3.877 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -1.708 -2.685 -3.366 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -0.238 -2.473 -1.443 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -1.217 -3.915 -1.267 1.00 0.00 H new ATOM 0 HD2 ARG B 345 0.629 -5.333 -2.018 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.605 -3.930 -2.406 1.00 0.00 H new ATOM 0 HE ARG B 345 0.966 -3.657 0.317 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.567 -6.057 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG B 345 3.673 -6.576 -0.454 1.00 0.00 H new ATOM 0 HH21 ARG B 345 2.422 -4.317 1.946 1.00 0.00 H new ATOM 0 HH22 ARG B 345 3.593 -5.598 1.613 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.549 -4.903 -4.536 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.935 -5.272 -4.338 1.00 0.00 C ATOM 2275 C GLY B 346 -5.477 -6.124 -5.471 1.00 0.00 C ATOM 2276 O GLY B 346 -4.713 -6.680 -6.261 1.00 0.00 O ATOM 0 H GLY B 346 -3.347 -4.494 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.032 -5.817 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.538 -4.369 -4.246 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.799 -6.214 -5.553 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.434 -7.012 -6.580 1.00 0.00 C ATOM 2282 C GLY B 347 -8.581 -6.274 -7.235 1.00 0.00 C ATOM 2283 O GLY B 347 -8.472 -5.838 -8.380 1.00 0.00 O ATOM 0 H GLY B 347 -7.446 -5.744 -4.920 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.698 -7.284 -7.336 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.801 -7.941 -6.144 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.684 -6.132 -6.513 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.844 -5.408 -7.017 1.00 0.00 C ATOM 2289 C ILE B 348 -11.197 -4.262 -6.072 1.00 0.00 C ATOM 2290 O ILE B 348 -11.661 -4.489 -4.954 1.00 0.00 O ATOM 2291 CB ILE B 348 -12.070 -6.340 -7.167 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.718 -7.559 -8.028 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -13.248 -5.578 -7.768 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.832 -8.582 -8.122 1.00 0.00 C ATOM 0 H ILE B 348 -9.800 -6.510 -5.573 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.586 -5.013 -8.000 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.358 -6.694 -6.177 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -11.461 -7.221 -9.032 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -10.830 -8.039 -7.616 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -14.102 -6.248 -7.867 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -13.513 -4.745 -7.116 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.971 -5.196 -8.750 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.509 -9.415 -8.747 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -13.074 -8.949 -7.125 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -13.715 -8.119 -8.562 1.00 0.00 H new ATOM 2298 N SER B 349 -10.965 -3.038 -6.511 1.00 0.00 N ATOM 2299 CA SER B 349 -11.233 -1.874 -5.681 1.00 0.00 C ATOM 2300 C SER B 349 -12.557 -1.233 -6.085 1.00 0.00 C ATOM 2301 O SER B 349 -12.801 -0.998 -7.270 1.00 0.00 O ATOM 2302 CB SER B 349 -10.085 -0.867 -5.802 1.00 0.00 C ATOM 2303 OG SER B 349 -10.110 0.073 -4.739 1.00 0.00 O ATOM 0 H SER B 349 -10.592 -2.823 -7.436 1.00 0.00 H new ATOM 0 HA SER B 349 -11.308 -2.190 -4.640 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.132 -1.396 -5.800 1.00 0.00 H new ATOM 0 HB3 SER B 349 -10.157 -0.343 -6.755 1.00 0.00 H new ATOM 0 HG SER B 349 -9.365 0.702 -4.841 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.407 -0.952 -5.104 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.731 -0.441 -5.399 1.00 0.00 C ATOM 2311 C GLY B 350 -14.921 1.024 -5.036 1.00 0.00 C ATOM 2312 O GLY B 350 -14.314 1.526 -4.088 1.00 0.00 O ATOM 0 H GLY B 350 -13.203 -1.069 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.931 -0.571 -6.463 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.468 -1.037 -4.861 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.762 1.693 -5.815 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.167 3.075 -5.561 1.00 0.00 C ATOM 2318 C TYR B 351 -17.679 3.138 -5.354 1.00 0.00 C ATOM 2319 O TYR B 351 -18.399 2.222 -5.750 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.805 3.979 -6.748 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.364 4.436 -6.807 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.013 5.713 -6.389 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.362 3.607 -7.299 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -12.709 6.155 -6.461 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -12.052 4.041 -7.370 1.00 0.00 C ATOM 2326 CZ TYR B 351 -11.732 5.316 -6.951 1.00 0.00 C ATOM 2327 OH TYR B 351 -10.430 5.757 -7.026 1.00 0.00 O ATOM 0 H TYR B 351 -16.188 1.290 -6.650 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.643 3.421 -4.670 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.037 3.447 -7.671 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.446 4.860 -6.719 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.775 6.372 -6.000 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.611 2.610 -7.630 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -12.455 7.153 -6.135 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -11.283 3.386 -7.751 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.134 6.054 -6.140 1.00 0.00 H new ATOM 2337 N THR B 352 -18.155 4.222 -4.755 1.00 0.00 N ATOM 2338 CA THR B 352 -19.589 4.432 -4.584 1.00 0.00 C ATOM 2339 C THR B 352 -19.968 5.893 -4.837 1.00 0.00 C ATOM 2340 O THR B 352 -19.119 6.705 -5.210 1.00 0.00 O ATOM 2341 CB THR B 352 -20.070 3.998 -3.187 1.00 0.00 C ATOM 2342 OG1 THR B 352 -19.116 4.381 -2.197 1.00 0.00 O ATOM 2343 CG2 THR B 352 -20.304 2.497 -3.132 1.00 0.00 C ATOM 0 H THR B 352 -17.571 4.969 -4.379 1.00 0.00 H new ATOM 0 HA THR B 352 -20.089 3.806 -5.323 1.00 0.00 H new ATOM 0 HB THR B 352 -21.017 4.499 -2.984 1.00 0.00 H new ATOM 0 HG1 THR B 352 -19.432 4.102 -1.312 1.00 0.00 H new ATOM 0 HG21 THR B 352 -20.643 2.218 -2.134 1.00 0.00 H new ATOM 0 HG22 THR B 352 -21.063 2.220 -3.864 1.00 0.00 H new ATOM 0 HG23 THR B 352 -19.374 1.975 -3.358 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.238 6.224 -4.619 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.771 7.525 -5.019 1.00 0.00 C ATOM 2350 C LEU B 353 -21.634 8.595 -3.930 1.00 0.00 C ATOM 2351 O LEU B 353 -21.261 9.727 -4.222 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.249 7.405 -5.439 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.272 7.179 -4.310 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.679 7.436 -4.819 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -24.181 5.768 -3.744 1.00 0.00 C ATOM 0 H LEU B 353 -21.917 5.611 -4.168 1.00 0.00 H new ATOM 0 HA LEU B 353 -21.168 7.847 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -23.526 8.314 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.336 6.581 -6.147 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.039 7.881 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -26.393 7.273 -4.012 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.757 8.465 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.899 6.755 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.918 5.646 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -24.378 5.045 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.182 5.601 -3.341 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.917 8.240 -2.681 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.038 9.242 -1.621 1.00 0.00 C ATOM 2363 C ARG B 354 -20.670 9.721 -1.140 1.00 0.00 C ATOM 2364 O ARG B 354 -20.397 10.925 -1.099 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.850 8.681 -0.448 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.171 9.714 0.624 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.018 9.125 1.743 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.303 8.611 1.260 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.257 8.115 2.053 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.100 8.121 3.374 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.373 7.631 1.525 1.00 0.00 N ATOM 0 H ARG B 354 -22.066 7.278 -2.377 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.562 10.103 -2.037 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.782 8.264 -0.829 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -22.296 7.859 0.006 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.243 10.107 1.039 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.699 10.554 0.173 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.466 8.319 2.227 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.197 9.888 2.500 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.480 8.633 0.256 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.249 8.505 3.785 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.831 7.741 3.976 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.503 7.637 0.513 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.101 7.252 2.131 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.803 8.779 -0.795 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.482 9.116 -0.274 1.00 0.00 C ATOM 2387 C LEU B 355 -17.555 9.619 -1.378 1.00 0.00 C ATOM 2388 O LEU B 355 -16.463 10.103 -1.103 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.872 7.907 0.451 1.00 0.00 C ATOM 2390 CG LEU B 355 -17.898 6.577 -0.314 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -16.812 6.529 -1.381 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.754 5.410 0.653 1.00 0.00 C ATOM 0 H LEU B 355 -19.988 7.778 -0.865 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.599 9.928 0.443 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -16.836 8.141 0.697 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.400 7.770 1.395 1.00 0.00 H new ATOM 0 HG LEU B 355 -18.860 6.497 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.858 5.574 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.965 7.340 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -15.835 6.638 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.774 4.472 0.097 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -16.808 5.495 1.187 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -18.577 5.426 1.368 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.018 9.527 -2.622 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.237 9.951 -3.782 1.00 0.00 C ATOM 2400 C CYS B 356 -16.805 11.412 -3.651 1.00 0.00 C ATOM 2401 O CYS B 356 -15.731 11.803 -4.122 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.066 9.756 -5.055 1.00 0.00 C ATOM 2403 SG CYS B 356 -17.204 10.190 -6.601 1.00 0.00 S ATOM 0 H CYS B 356 -18.940 9.158 -2.854 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.336 9.340 -3.837 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.381 8.714 -5.111 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.971 10.359 -4.978 1.00 0.00 H new ATOM 2408 N LYS B 357 -17.631 12.204 -2.968 1.00 0.00 N ATOM 2409 CA LYS B 357 -17.382 13.632 -2.801 1.00 0.00 C ATOM 2410 C LYS B 357 -16.102 13.895 -1.998 1.00 0.00 C ATOM 2411 O LYS B 357 -15.594 15.017 -1.969 1.00 0.00 O ATOM 2412 CB LYS B 357 -18.578 14.282 -2.102 1.00 0.00 C ATOM 2413 CG LYS B 357 -18.562 15.803 -2.142 1.00 0.00 C ATOM 2414 CD LYS B 357 -19.659 16.401 -1.275 1.00 0.00 C ATOM 2415 CE LYS B 357 -19.419 16.115 0.200 1.00 0.00 C ATOM 2416 NZ LYS B 357 -20.396 16.821 1.068 1.00 0.00 N ATOM 0 H LYS B 357 -18.485 11.875 -2.518 1.00 0.00 H new ATOM 0 HA LYS B 357 -17.248 14.069 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.497 13.925 -2.568 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -18.600 13.956 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -17.592 16.166 -1.802 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -18.686 16.141 -3.171 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -19.705 17.478 -1.435 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -20.624 15.993 -1.574 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -19.486 15.042 0.377 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -18.408 16.420 0.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -20.198 16.600 2.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -20.315 17.847 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -21.360 16.511 0.829 1.00 0.00 H new ATOM 2430 N MET B 358 -15.587 12.862 -1.342 1.00 0.00 N ATOM 2431 CA MET B 358 -14.370 12.999 -0.553 1.00 0.00 C ATOM 2432 C MET B 358 -13.166 13.108 -1.464 1.00 0.00 C ATOM 2433 O MET B 358 -12.313 13.972 -1.274 1.00 0.00 O ATOM 2434 CB MET B 358 -14.216 11.817 0.411 1.00 0.00 C ATOM 2435 CG MET B 358 -13.177 12.027 1.508 1.00 0.00 C ATOM 2436 SD MET B 358 -13.805 12.960 2.927 1.00 0.00 S ATOM 2437 CE MET B 358 -13.933 14.617 2.259 1.00 0.00 C ATOM 0 H MET B 358 -15.991 11.925 -1.341 1.00 0.00 H new ATOM 0 HA MET B 358 -14.440 13.912 0.039 1.00 0.00 H new ATOM 0 HB2 MET B 358 -15.181 11.615 0.876 1.00 0.00 H new ATOM 0 HB3 MET B 358 -13.947 10.930 -0.162 1.00 0.00 H new ATOM 0 HG2 MET B 358 -12.820 11.056 1.851 1.00 0.00 H new ATOM 0 HG3 MET B 358 -12.319 12.552 1.089 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.640 15.340 3.021 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.275 14.713 1.396 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.962 14.808 1.954 1.00 0.00 H new ATOM 2447 N ASP B 359 -13.107 12.264 -2.481 1.00 0.00 N ATOM 2448 CA ASP B 359 -12.029 12.359 -3.454 1.00 0.00 C ATOM 2449 C ASP B 359 -12.381 13.443 -4.461 1.00 0.00 C ATOM 2450 O ASP B 359 -12.636 13.180 -5.638 1.00 0.00 O ATOM 2451 CB ASP B 359 -11.791 11.022 -4.153 1.00 0.00 C ATOM 2452 CG ASP B 359 -10.453 10.952 -4.864 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -10.409 11.180 -6.093 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -9.442 10.647 -4.199 1.00 0.00 O ATOM 0 H ASP B 359 -13.780 11.517 -2.654 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.102 12.618 -2.942 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -11.847 10.219 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.589 10.849 -4.875 1.00 0.00 H new ATOM 2459 N ASN B 360 -12.460 14.662 -3.962 1.00 0.00 N ATOM 2460 CA ASN B 360 -12.848 15.803 -4.770 1.00 0.00 C ATOM 2461 C ASN B 360 -11.613 16.548 -5.233 1.00 0.00 C ATOM 2462 O ASN B 360 -11.689 17.431 -6.091 1.00 0.00 O ATOM 2463 CB ASN B 360 -13.741 16.732 -3.955 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.700 17.511 -4.831 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -15.063 18.646 -4.524 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.148 16.888 -5.911 1.00 0.00 N ATOM 0 H ASN B 360 -12.258 14.889 -2.988 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.400 15.453 -5.643 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -14.306 16.147 -3.230 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.120 17.427 -3.390 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -15.820 17.350 -6.524 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.821 15.947 -6.129 1.00 0.00 H new ATOM 2471 N GLU B 361 -10.486 16.172 -4.627 1.00 0.00 N ATOM 2472 CA GLU B 361 -9.160 16.725 -4.937 1.00 0.00 C ATOM 2473 C GLU B 361 -9.180 18.248 -5.060 1.00 0.00 C ATOM 2474 O GLU B 361 -8.362 18.932 -4.449 1.00 99.99 O ATOM 2475 CB GLU B 361 -8.531 16.065 -6.184 1.00 0.00 C ATOM 2476 CG GLU B 361 -9.411 16.039 -7.430 1.00 0.00 C ATOM 2477 CD GLU B 361 -8.704 15.447 -8.629 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -8.728 14.209 -8.792 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -8.120 16.216 -9.421 1.00 0.00 O ATOM 0 H GLU B 361 -10.465 15.463 -3.894 1.00 0.00 H new ATOM 0 HA GLU B 361 -8.522 16.482 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -7.607 16.591 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -8.258 15.040 -5.932 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -10.312 15.461 -7.222 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -9.731 17.054 -7.666 1.00 0.00 H new TER 2486 GLU B 361