USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=50 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 -44:sc= -0.784 USER MOD Set 1.2: B 331 LYS NZ :NH3+ 144:sc= 0.0672 (180deg=-0.748!) USER MOD Set 1.3: B 349 SER OG : rot 180:sc= -0.0377 USER MOD Set 2.1: A 322 ASN : amide:sc= 0.671 K(o=2.5,f=-7.9!) USER MOD Set 2.2: B 327 LYS NZ :NH3+ 160:sc= 1.81 (180deg=-0.281!) USER MOD Set 3.1: A 337 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 340 LYS NZ :NH3+ 153:sc= 1.6 (180deg=0.713) USER MOD Set 4.1: A 327 LYS NZ :NH3+ -168:sc= 1.54 (180deg=-0.141) USER MOD Set 4.2: B 322 ASN : amide:sc= -1.61! C(o=-0.072!,f=-13!) USER MOD Set 5.1: A 313 THR OG1 : rot -63:sc= 2.18 USER MOD Set 5.2: A 331 LYS NZ :NH3+ 163:sc= 2.45 (180deg=0.0895) USER MOD Set 5.3: A 349 SER OG : rot 155:sc= 2.31 USER MOD Set 6.1: A 300 GLN : amide:sc= 0.111 X(o=0.21,f=-0.24) USER MOD Set 6.2: A 352 THR OG1 : rot 120:sc= 0.103 USER MOD Single : A 274 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=-0.0081) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 69:sc= 1.2 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -2.51! K(o=-2.5!,f=-1.3) USER MOD Single : A 281 THR OG1 : rot 32:sc= -0.376 USER MOD Single : A 294 LYS NZ :NH3+ -164:sc= -0.034 (180deg=-0.307) USER MOD Single : A 295 SER OG : rot 21:sc= 0.939 USER MOD Single : A 296 HIS : no HD1:sc= -1.99! X(o=-2!,f=-1.7) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 GLN : amide:sc= -2.62! C(o=-2.6!,f=-3.7!) USER MOD Single : A 314 TYR OH : rot 180:sc= -0.238 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.0107 X(o=-0.011,f=-0.34) USER MOD Single : A 320 SER OG : rot 23:sc= -0.692! USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.0372 USER MOD Single : A 333 SER OG : rot 92:sc= -2.01! USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= -0.573 K(o=-0.57,f=-0.01) USER MOD Single : A 339 THR OG1 : rot 42:sc= 1.18 USER MOD Single : A 343 HIS : no HD1:sc= -0.969 K(o=-0.97,f=-0.05) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ -152:sc= 1.08 (180deg=0.765) USER MOD Single : A 358 MET CE :methyl -174:sc= -3.3! (180deg=-3.45!) USER MOD Single : A 360 ASN : amide:sc= -2.59! K(o=-2.6!,f=0) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0.00364 USER MOD Single : B 276 SER OG : rot 67:sc= 1.2 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.6!) USER MOD Single : B 281 THR OG1 : rot -108:sc= 0.137 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 HE2:sc= 0.38 K(o=0.43,f=-5!) USER MOD Single : B 300 GLN : amide:sc= 0.0446 X(o=0.045,f=0.015) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=0.51) USER MOD Single : B 310 GLN : amide:sc= -6.56! C(o=-6.6!,f=-12!) USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot -120:sc= -0.362 USER MOD Single : B 318 GLN : amide:sc= 1.07 K(o=1.1,f=-0.64) USER MOD Single : B 320 SER OG : rot 33:sc= -4.09! USER MOD Single : B 325 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0998) USER MOD Single : B 329 TYR OH : rot 179:sc= -0.312 USER MOD Single : B 333 SER OG : rot -77:sc= 0.734 USER MOD Single : B 334 SER OG : rot 27:sc= 1.16 USER MOD Single : B 335 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.021) USER MOD Single : B 337 SER OG : rot -117:sc= 0.448 USER MOD Single : B 339 THR OG1 : rot 31:sc= 1.05 USER MOD Single : B 340 LYS NZ :NH3+ -134:sc= 0.65 (180deg=0.00167) USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 351 TYR OH : rot 80:sc= 0.0139 USER MOD Single : B 352 THR OG1 : rot 180:sc=-0.00942 USER MOD Single : B 357 LYS NZ :NH3+ 139:sc= -0.893! (180deg=-4.93!) USER MOD Single : B 358 MET CE :methyl -112:sc= -1.86 (180deg=-5.63!) USER MOD Single : B 360 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 23.710 11.405 6.817 1.00 0.00 N ATOM 2 CA PHE A 272 23.798 9.934 6.976 1.00 0.00 C ATOM 3 C PHE A 272 22.413 9.317 7.090 1.00 0.00 C ATOM 4 O PHE A 272 21.408 10.022 7.054 1.00 0.00 O ATOM 5 CB PHE A 272 24.609 9.567 8.223 1.00 0.00 C ATOM 6 CG PHE A 272 26.076 9.863 8.115 1.00 0.00 C ATOM 7 CD1 PHE A 272 26.917 9.005 7.425 1.00 0.00 C ATOM 8 CD2 PHE A 272 26.616 10.990 8.712 1.00 0.00 C ATOM 9 CE1 PHE A 272 28.270 9.267 7.332 1.00 0.00 C ATOM 10 CE2 PHE A 272 27.967 11.258 8.620 1.00 0.00 C ATOM 11 CZ PHE A 272 28.795 10.394 7.930 1.00 0.00 C ATOM 0 HA PHE A 272 24.297 9.541 6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 272 24.203 10.108 9.078 1.00 0.00 H new ATOM 0 HB3 PHE A 272 24.479 8.504 8.427 1.00 0.00 H new ATOM 0 HD1 PHE A 272 26.510 8.122 6.955 1.00 0.00 H new ATOM 0 HD2 PHE A 272 25.973 11.667 9.255 1.00 0.00 H new ATOM 0 HE1 PHE A 272 28.916 8.591 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 272 28.376 12.142 9.087 1.00 0.00 H new ATOM 0 HZ PHE A 272 29.853 10.601 7.859 1.00 0.00 H new ATOM 23 N CYS A 273 22.384 7.995 7.213 1.00 0.00 N ATOM 24 CA CYS A 273 21.162 7.257 7.491 1.00 0.00 C ATOM 25 C CYS A 273 21.506 5.792 7.705 1.00 0.00 C ATOM 26 O CYS A 273 22.075 5.145 6.825 1.00 0.00 O ATOM 27 CB CYS A 273 20.140 7.402 6.361 1.00 0.00 C ATOM 28 SG CYS A 273 18.513 6.681 6.751 1.00 0.00 S ATOM 0 H CYS A 273 23.211 7.405 7.122 1.00 0.00 H new ATOM 0 HA CYS A 273 20.707 7.670 8.391 1.00 0.00 H new ATOM 0 HB2 CYS A 273 20.013 8.460 6.131 1.00 0.00 H new ATOM 0 HB3 CYS A 273 20.533 6.925 5.463 1.00 0.00 H new ATOM 33 N HIS A 274 21.191 5.285 8.882 1.00 0.00 N ATOM 34 CA HIS A 274 21.525 3.912 9.237 1.00 0.00 C ATOM 35 C HIS A 274 20.427 2.971 8.755 1.00 0.00 C ATOM 36 O HIS A 274 19.245 3.315 8.808 1.00 0.00 O ATOM 37 CB HIS A 274 21.701 3.793 10.756 1.00 0.00 C ATOM 38 CG HIS A 274 22.470 2.581 11.203 1.00 0.00 C ATOM 39 ND1 HIS A 274 23.740 2.653 11.734 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.142 1.266 11.206 1.00 0.00 C ATOM 41 CE1 HIS A 274 24.159 1.440 12.038 1.00 0.00 C ATOM 42 NE2 HIS A 274 23.210 0.581 11.730 1.00 0.00 N ATOM 0 H HIS A 274 20.703 5.802 9.613 1.00 0.00 H new ATOM 0 HA HIS A 274 22.462 3.634 8.754 1.00 0.00 H new ATOM 0 HB2 HIS A 274 22.210 4.685 11.121 1.00 0.00 H new ATOM 0 HB3 HIS A 274 20.716 3.775 11.223 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.213 0.837 10.860 1.00 0.00 H new ATOM 0 HE1 HIS A 274 25.119 1.193 12.467 1.00 0.00 H new ATOM 0 HE2 HIS A 274 23.260 -0.429 11.860 1.00 0.00 H new ATOM 51 N SER A 275 20.824 1.796 8.270 1.00 0.00 N ATOM 52 CA SER A 275 19.875 0.769 7.856 1.00 0.00 C ATOM 53 C SER A 275 18.901 0.458 8.991 1.00 0.00 C ATOM 54 O SER A 275 19.268 -0.166 9.990 1.00 0.00 O ATOM 55 CB SER A 275 20.622 -0.503 7.437 1.00 0.00 C ATOM 56 OG SER A 275 19.726 -1.527 7.038 1.00 0.00 O ATOM 0 H SER A 275 21.803 1.532 8.154 1.00 0.00 H new ATOM 0 HA SER A 275 19.308 1.141 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.301 -0.273 6.616 1.00 0.00 H new ATOM 0 HB3 SER A 275 21.233 -0.857 8.267 1.00 0.00 H new ATOM 0 HG SER A 275 20.234 -2.323 6.776 1.00 0.00 H new ATOM 62 N SER A 276 17.665 0.915 8.840 1.00 0.00 N ATOM 63 CA SER A 276 16.664 0.777 9.888 1.00 0.00 C ATOM 64 C SER A 276 15.409 0.105 9.345 1.00 0.00 C ATOM 65 O SER A 276 15.041 0.314 8.192 1.00 0.00 O ATOM 66 CB SER A 276 16.311 2.152 10.453 1.00 0.00 C ATOM 67 OG SER A 276 17.477 2.863 10.830 1.00 0.00 O ATOM 0 H SER A 276 17.331 1.386 7.999 1.00 0.00 H new ATOM 0 HA SER A 276 17.077 0.155 10.682 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.758 2.724 9.708 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.656 2.037 11.317 1.00 0.00 H new ATOM 0 HG SER A 276 17.986 3.105 10.028 1.00 0.00 H new ATOM 73 N PHE A 277 14.757 -0.691 10.185 1.00 0.00 N ATOM 74 CA PHE A 277 13.568 -1.435 9.786 1.00 0.00 C ATOM 75 C PHE A 277 12.436 -1.220 10.790 1.00 0.00 C ATOM 76 O PHE A 277 12.664 -1.218 11.998 1.00 0.00 O ATOM 77 CB PHE A 277 13.893 -2.930 9.684 1.00 0.00 C ATOM 78 CG PHE A 277 14.822 -3.291 8.555 1.00 0.00 C ATOM 79 CD1 PHE A 277 14.315 -3.721 7.340 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.196 -3.206 8.712 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.160 -4.060 6.301 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.046 -3.542 7.677 1.00 0.00 C ATOM 83 CZ PHE A 277 16.527 -3.970 6.469 1.00 0.00 C ATOM 0 H PHE A 277 15.035 -0.838 11.155 1.00 0.00 H new ATOM 0 HA PHE A 277 13.245 -1.069 8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.339 -3.257 10.623 1.00 0.00 H new ATOM 0 HB3 PHE A 277 12.962 -3.484 9.563 1.00 0.00 H new ATOM 0 HD1 PHE A 277 13.246 -3.792 7.203 1.00 0.00 H new ATOM 0 HD2 PHE A 277 16.607 -2.873 9.654 1.00 0.00 H new ATOM 0 HE1 PHE A 277 14.752 -4.395 5.359 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.115 -3.471 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.190 -4.233 5.658 1.00 0.00 H new ATOM 93 N TYR A 278 11.224 -1.033 10.286 1.00 0.00 N ATOM 94 CA TYR A 278 10.054 -0.845 11.139 1.00 0.00 C ATOM 95 C TYR A 278 9.106 -2.026 11.011 1.00 0.00 C ATOM 96 O TYR A 278 8.815 -2.474 9.904 1.00 0.00 O ATOM 97 CB TYR A 278 9.320 0.446 10.774 1.00 0.00 C ATOM 98 CG TYR A 278 10.073 1.699 11.153 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.048 2.228 10.319 1.00 0.00 C ATOM 100 CD2 TYR A 278 9.802 2.356 12.346 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.736 3.371 10.665 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.486 3.503 12.698 1.00 0.00 C ATOM 103 CZ TYR A 278 11.450 4.007 11.851 1.00 0.00 C ATOM 104 OH TYR A 278 12.140 5.146 12.196 1.00 0.00 O ATOM 0 H TYR A 278 11.023 -1.007 9.286 1.00 0.00 H new ATOM 0 HA TYR A 278 10.398 -0.775 12.171 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.132 0.456 9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 278 8.348 0.453 11.267 1.00 0.00 H new ATOM 0 HD1 TYR A 278 11.271 1.736 9.384 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.045 1.964 13.009 1.00 0.00 H new ATOM 0 HE1 TYR A 278 12.497 3.766 10.008 1.00 0.00 H new ATOM 0 HE2 TYR A 278 10.267 4.002 13.631 1.00 0.00 H new ATOM 0 HH TYR A 278 11.819 5.473 13.062 1.00 0.00 H new ATOM 114 N HIS A 279 8.624 -2.526 12.142 1.00 0.00 N ATOM 115 CA HIS A 279 7.720 -3.671 12.146 1.00 0.00 C ATOM 116 C HIS A 279 6.276 -3.221 12.300 1.00 0.00 C ATOM 117 O HIS A 279 6.009 -2.192 12.926 1.00 0.00 O ATOM 118 CB HIS A 279 8.044 -4.639 13.289 1.00 0.00 C ATOM 119 CG HIS A 279 9.377 -5.309 13.197 1.00 0.00 C ATOM 120 ND1 HIS A 279 9.571 -6.510 12.555 1.00 0.00 N ATOM 121 CD2 HIS A 279 10.579 -4.964 13.713 1.00 0.00 C ATOM 122 CE1 HIS A 279 10.828 -6.877 12.683 1.00 0.00 C ATOM 123 NE2 HIS A 279 11.466 -5.957 13.383 1.00 0.00 N ATOM 0 H HIS A 279 8.843 -2.158 13.068 1.00 0.00 H new ATOM 0 HA HIS A 279 7.854 -4.179 11.191 1.00 0.00 H new ATOM 0 HB2 HIS A 279 7.994 -4.093 14.231 1.00 0.00 H new ATOM 0 HB3 HIS A 279 7.271 -5.407 13.324 1.00 0.00 H new ATOM 0 HD2 HIS A 279 10.800 -4.072 14.280 1.00 0.00 H new ATOM 0 HE1 HIS A 279 11.265 -7.780 12.282 1.00 0.00 H new ATOM 0 HE2 HIS A 279 12.454 -5.981 13.636 1.00 0.00 H new ATOM 132 N ASP A 280 5.359 -4.005 11.722 1.00 0.00 N ATOM 133 CA ASP A 280 3.907 -3.817 11.887 1.00 0.00 C ATOM 134 C ASP A 280 3.398 -2.620 11.096 1.00 0.00 C ATOM 135 O ASP A 280 2.515 -2.752 10.248 1.00 0.00 O ATOM 136 CB ASP A 280 3.519 -3.667 13.369 1.00 0.00 C ATOM 137 CG ASP A 280 3.804 -4.912 14.185 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.987 -5.855 14.146 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.843 -4.952 14.881 1.00 0.00 O ATOM 0 H ASP A 280 5.602 -4.794 11.122 1.00 0.00 H new ATOM 0 HA ASP A 280 3.433 -4.716 11.493 1.00 0.00 H new ATOM 0 HB2 ASP A 280 4.063 -2.826 13.798 1.00 0.00 H new ATOM 0 HB3 ASP A 280 2.458 -3.429 13.439 1.00 0.00 H new ATOM 144 N THR A 281 3.958 -1.462 11.377 1.00 0.00 N ATOM 145 CA THR A 281 3.535 -0.228 10.745 1.00 0.00 C ATOM 146 C THR A 281 4.361 0.060 9.499 1.00 0.00 C ATOM 147 O THR A 281 5.592 0.084 9.551 1.00 0.00 O ATOM 148 CB THR A 281 3.655 0.950 11.728 1.00 0.00 C ATOM 149 OG1 THR A 281 4.973 0.980 12.292 1.00 0.00 O ATOM 150 CG2 THR A 281 2.626 0.835 12.844 1.00 0.00 C ATOM 0 H THR A 281 4.718 -1.349 12.048 1.00 0.00 H new ATOM 0 HA THR A 281 2.492 -0.346 10.452 1.00 0.00 H new ATOM 0 HB THR A 281 3.469 1.873 11.179 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.618 0.643 11.635 1.00 0.00 H new ATOM 0 HG21 THR A 281 2.732 1.679 13.525 1.00 0.00 H new ATOM 0 HG22 THR A 281 1.623 0.837 12.416 1.00 0.00 H new ATOM 0 HG23 THR A 281 2.785 -0.094 13.391 1.00 0.00 H new ATOM 155 N ASP A 282 3.682 0.267 8.382 1.00 0.00 N ATOM 156 CA ASP A 282 4.351 0.585 7.132 1.00 0.00 C ATOM 157 C ASP A 282 4.284 2.084 6.869 1.00 0.00 C ATOM 158 O ASP A 282 3.233 2.707 7.030 1.00 0.00 O ATOM 159 CB ASP A 282 3.727 -0.195 5.973 1.00 0.00 C ATOM 160 CG ASP A 282 4.412 0.086 4.652 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.662 0.101 4.620 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.709 0.277 3.639 1.00 0.00 O ATOM 0 H ASP A 282 2.665 0.220 8.316 1.00 0.00 H new ATOM 0 HA ASP A 282 5.398 0.292 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.780 -1.262 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.671 0.062 5.893 1.00 0.00 H new ATOM 167 N PHE A 283 5.415 2.657 6.488 1.00 0.00 N ATOM 168 CA PHE A 283 5.526 4.094 6.284 1.00 0.00 C ATOM 169 C PHE A 283 5.793 4.406 4.817 1.00 0.00 C ATOM 170 O PHE A 283 6.835 4.027 4.281 1.00 0.00 O ATOM 171 CB PHE A 283 6.671 4.671 7.130 1.00 0.00 C ATOM 172 CG PHE A 283 6.402 4.732 8.614 1.00 0.00 C ATOM 173 CD1 PHE A 283 5.998 3.608 9.317 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.570 5.922 9.307 1.00 0.00 C ATOM 175 CE1 PHE A 283 5.766 3.669 10.678 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.337 5.988 10.669 1.00 0.00 C ATOM 177 CZ PHE A 283 5.934 4.861 11.356 1.00 0.00 C ATOM 0 H PHE A 283 6.278 2.143 6.312 1.00 0.00 H new ATOM 0 HA PHE A 283 4.583 4.548 6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.565 4.070 6.963 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.893 5.677 6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 283 5.863 2.673 8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.887 6.808 8.777 1.00 0.00 H new ATOM 0 HE1 PHE A 283 5.453 2.784 11.212 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.471 6.922 11.195 1.00 0.00 H new ATOM 0 HZ PHE A 283 5.751 4.911 12.419 1.00 0.00 H new ATOM 187 N LEU A 284 4.862 5.085 4.162 1.00 0.00 N ATOM 188 CA LEU A 284 5.087 5.516 2.789 1.00 0.00 C ATOM 189 C LEU A 284 5.116 7.036 2.698 1.00 0.00 C ATOM 190 O LEU A 284 4.477 7.735 3.491 1.00 0.00 O ATOM 191 CB LEU A 284 4.068 4.893 1.795 1.00 0.00 C ATOM 192 CG LEU A 284 2.564 5.251 1.915 1.00 0.00 C ATOM 193 CD1 LEU A 284 2.023 5.000 3.310 1.00 0.00 C ATOM 194 CD2 LEU A 284 2.283 6.680 1.470 1.00 0.00 C ATOM 0 H LEU A 284 3.956 5.347 4.552 1.00 0.00 H new ATOM 0 HA LEU A 284 6.066 5.143 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 284 4.388 5.162 0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 284 4.153 3.809 1.877 1.00 0.00 H new ATOM 0 HG LEU A 284 2.035 4.582 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.966 5.266 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.140 3.946 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.573 5.608 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.218 6.889 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.849 7.373 2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.580 6.802 0.428 1.00 0.00 H new ATOM 200 N GLY A 285 5.888 7.540 1.747 1.00 0.00 N ATOM 201 CA GLY A 285 5.992 8.967 1.558 1.00 0.00 C ATOM 202 C GLY A 285 5.084 9.461 0.457 1.00 0.00 C ATOM 203 O GLY A 285 4.066 10.104 0.724 1.00 0.00 O ATOM 0 H GLY A 285 6.446 6.981 1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 285 5.742 9.475 2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 285 7.024 9.227 1.321 1.00 0.00 H new ATOM 207 N GLU A 286 5.435 9.144 -0.779 1.00 0.00 N ATOM 208 CA GLU A 286 4.690 9.636 -1.923 1.00 0.00 C ATOM 209 C GLU A 286 3.897 8.519 -2.605 1.00 0.00 C ATOM 210 O GLU A 286 2.729 8.297 -2.292 1.00 0.00 O ATOM 211 CB GLU A 286 5.643 10.303 -2.916 1.00 0.00 C ATOM 212 CG GLU A 286 4.940 11.053 -4.031 1.00 0.00 C ATOM 213 CD GLU A 286 5.902 11.572 -5.074 1.00 0.00 C ATOM 214 OE1 GLU A 286 5.492 11.708 -6.245 1.00 0.00 O ATOM 215 OE2 GLU A 286 7.072 11.838 -4.732 1.00 0.00 O ATOM 0 H GLU A 286 6.230 8.549 -1.014 1.00 0.00 H new ATOM 0 HA GLU A 286 3.970 10.373 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.289 10.995 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.288 9.541 -3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.214 10.394 -4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.382 11.888 -3.608 1.00 0.00 H new ATOM 222 N GLU A 287 4.542 7.802 -3.516 1.00 0.00 N ATOM 223 CA GLU A 287 3.855 6.805 -4.329 1.00 0.00 C ATOM 224 C GLU A 287 4.395 5.411 -4.033 1.00 0.00 C ATOM 225 O GLU A 287 5.461 5.269 -3.444 1.00 0.00 O ATOM 226 CB GLU A 287 4.003 7.140 -5.818 1.00 0.00 C ATOM 227 CG GLU A 287 3.037 6.382 -6.716 1.00 0.00 C ATOM 228 CD GLU A 287 3.069 6.864 -8.152 1.00 0.00 C ATOM 229 OE1 GLU A 287 2.400 7.874 -8.461 1.00 0.00 O ATOM 230 OE2 GLU A 287 3.758 6.238 -8.979 1.00 0.00 O ATOM 0 H GLU A 287 5.539 7.892 -3.711 1.00 0.00 H new ATOM 0 HA GLU A 287 2.795 6.820 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.850 8.210 -5.957 1.00 0.00 H new ATOM 0 HB3 GLU A 287 5.024 6.920 -6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.280 5.320 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.025 6.488 -6.325 1.00 0.00 H new ATOM 237 N LEU A 288 3.634 4.391 -4.405 1.00 0.00 N ATOM 238 CA LEU A 288 4.008 3.009 -4.138 1.00 0.00 C ATOM 239 C LEU A 288 3.764 2.160 -5.385 1.00 0.00 C ATOM 240 O LEU A 288 2.874 2.470 -6.180 1.00 0.00 O ATOM 241 CB LEU A 288 3.194 2.445 -2.962 1.00 0.00 C ATOM 242 CG LEU A 288 3.089 3.341 -1.716 1.00 0.00 C ATOM 243 CD1 LEU A 288 2.005 4.400 -1.878 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.808 2.508 -0.486 1.00 0.00 C ATOM 0 H LEU A 288 2.747 4.496 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 288 5.066 2.979 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.185 2.230 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.636 1.494 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 288 4.047 3.848 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.959 5.014 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.237 5.030 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.042 3.914 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.737 3.159 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.868 1.972 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.616 1.792 -0.339 1.00 0.00 H new ATOM 250 N ASP A 289 4.552 1.104 -5.568 1.00 0.00 N ATOM 251 CA ASP A 289 4.350 0.196 -6.694 1.00 0.00 C ATOM 252 C ASP A 289 4.844 -1.209 -6.368 1.00 0.00 C ATOM 253 O ASP A 289 5.605 -1.408 -5.418 1.00 0.00 O ATOM 254 CB ASP A 289 5.029 0.724 -7.971 1.00 0.00 C ATOM 255 CG ASP A 289 6.545 0.612 -7.966 1.00 0.00 C ATOM 256 OD1 ASP A 289 7.222 1.622 -7.669 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.064 -0.469 -8.318 1.00 0.00 O ATOM 0 H ASP A 289 5.330 0.857 -4.957 1.00 0.00 H new ATOM 0 HA ASP A 289 3.277 0.145 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 289 4.639 0.176 -8.829 1.00 0.00 H new ATOM 0 HB3 ASP A 289 4.754 1.770 -8.109 1.00 0.00 H new ATOM 262 N ILE A 290 4.384 -2.181 -7.149 1.00 0.00 N ATOM 263 CA ILE A 290 4.776 -3.571 -6.957 1.00 0.00 C ATOM 264 C ILE A 290 5.430 -4.122 -8.216 1.00 0.00 C ATOM 265 O ILE A 290 4.796 -4.195 -9.272 1.00 0.00 O ATOM 266 CB ILE A 290 3.569 -4.469 -6.605 1.00 0.00 C ATOM 267 CG1 ILE A 290 2.849 -3.945 -5.362 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.021 -5.909 -6.391 1.00 0.00 C ATOM 269 CD1 ILE A 290 1.680 -4.806 -4.934 1.00 0.00 C ATOM 0 H ILE A 290 3.737 -2.030 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 290 5.481 -3.583 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 290 2.870 -4.445 -7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.562 -3.879 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.493 -2.934 -5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.159 -6.528 -6.144 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.487 -6.283 -7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.741 -5.947 -5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 290 1.216 -4.375 -4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.948 -4.852 -5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 290 2.033 -5.812 -4.707 1.00 0.00 H new ATOM 273 N VAL A 291 6.688 -4.509 -8.104 1.00 0.00 N ATOM 274 CA VAL A 291 7.396 -5.105 -9.221 1.00 0.00 C ATOM 275 C VAL A 291 7.465 -6.621 -9.056 1.00 0.00 C ATOM 276 O VAL A 291 7.720 -7.131 -7.962 1.00 0.00 O ATOM 277 CB VAL A 291 8.819 -4.510 -9.378 1.00 0.00 C ATOM 278 CG1 VAL A 291 9.653 -4.720 -8.125 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.525 -5.094 -10.591 1.00 0.00 C ATOM 0 H VAL A 291 7.240 -4.421 -7.251 1.00 0.00 H new ATOM 0 HA VAL A 291 6.840 -4.873 -10.130 1.00 0.00 H new ATOM 0 HB VAL A 291 8.706 -3.436 -9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 291 10.644 -4.290 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 291 9.168 -4.233 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 291 9.746 -5.787 -7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.521 -4.659 -10.677 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.610 -6.175 -10.477 1.00 0.00 H new ATOM 0 HG23 VAL A 291 8.951 -4.868 -11.490 1.00 0.00 H new ATOM 283 N ALA A 292 7.202 -7.334 -10.141 1.00 0.00 N ATOM 284 CA ALA A 292 7.239 -8.784 -10.124 1.00 0.00 C ATOM 285 C ALA A 292 8.612 -9.281 -10.551 1.00 0.00 C ATOM 286 O ALA A 292 8.946 -9.276 -11.737 1.00 0.00 O ATOM 287 CB ALA A 292 6.157 -9.353 -11.029 1.00 0.00 C ATOM 0 H ALA A 292 6.960 -6.928 -11.045 1.00 0.00 H new ATOM 0 HA ALA A 292 7.049 -9.127 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.198 -10.442 -11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.179 -9.019 -10.682 1.00 0.00 H new ATOM 0 HB3 ALA A 292 6.317 -9.006 -12.050 1.00 0.00 H new ATOM 293 N ALA A 293 9.411 -9.685 -9.578 1.00 0.00 N ATOM 294 CA ALA A 293 10.762 -10.146 -9.841 1.00 0.00 C ATOM 295 C ALA A 293 11.095 -11.355 -8.979 1.00 0.00 C ATOM 296 O ALA A 293 10.445 -11.603 -7.962 1.00 0.00 O ATOM 297 CB ALA A 293 11.762 -9.023 -9.596 1.00 0.00 C ATOM 0 H ALA A 293 9.145 -9.703 -8.594 1.00 0.00 H new ATOM 0 HA ALA A 293 10.826 -10.446 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.771 -9.384 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.538 -8.185 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.694 -8.695 -8.559 1.00 0.00 H new ATOM 303 N LYS A 294 12.095 -12.111 -9.403 1.00 0.00 N ATOM 304 CA LYS A 294 12.565 -13.253 -8.634 1.00 0.00 C ATOM 305 C LYS A 294 13.569 -12.805 -7.579 1.00 0.00 C ATOM 306 O LYS A 294 14.077 -11.684 -7.642 1.00 0.00 O ATOM 307 CB LYS A 294 13.167 -14.327 -9.553 1.00 0.00 C ATOM 308 CG LYS A 294 13.935 -13.788 -10.753 1.00 0.00 C ATOM 309 CD LYS A 294 15.249 -13.129 -10.366 1.00 0.00 C ATOM 310 CE LYS A 294 16.006 -12.652 -11.596 1.00 0.00 C ATOM 311 NZ LYS A 294 16.381 -13.779 -12.496 1.00 0.00 N ATOM 0 H LYS A 294 12.598 -11.954 -10.277 1.00 0.00 H new ATOM 0 HA LYS A 294 11.711 -13.699 -8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.836 -14.955 -8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 294 12.363 -14.968 -9.913 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.134 -14.604 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 294 13.313 -13.065 -11.281 1.00 0.00 H new ATOM 0 HD2 LYS A 294 15.055 -12.285 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.864 -13.836 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 294 15.391 -11.939 -12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.906 -12.123 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 17.112 -13.461 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.750 -14.568 -11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.543 -14.095 -13.024 1.00 0.00 H new ATOM 325 N SER A 295 13.861 -13.698 -6.629 1.00 0.00 N ATOM 326 CA SER A 295 14.668 -13.374 -5.452 1.00 0.00 C ATOM 327 C SER A 295 14.177 -12.076 -4.812 1.00 0.00 C ATOM 328 O SER A 295 14.842 -11.040 -4.870 1.00 0.00 O ATOM 329 CB SER A 295 16.173 -13.314 -5.785 1.00 0.00 C ATOM 330 OG SER A 295 16.446 -12.452 -6.877 1.00 0.00 O ATOM 0 H SER A 295 13.543 -14.667 -6.656 1.00 0.00 H new ATOM 0 HA SER A 295 14.544 -14.178 -4.727 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.724 -12.973 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.532 -14.317 -6.017 1.00 0.00 H new ATOM 0 HG SER A 295 15.700 -11.828 -6.995 1.00 0.00 H new ATOM 336 N HIS A 296 12.997 -12.156 -4.200 1.00 0.00 N ATOM 337 CA HIS A 296 12.291 -10.975 -3.698 1.00 0.00 C ATOM 338 C HIS A 296 13.089 -10.223 -2.631 1.00 0.00 C ATOM 339 O HIS A 296 12.845 -9.043 -2.390 1.00 0.00 O ATOM 340 CB HIS A 296 10.899 -11.357 -3.157 1.00 0.00 C ATOM 341 CG HIS A 296 10.907 -12.360 -2.036 1.00 0.00 C ATOM 342 ND1 HIS A 296 11.147 -12.024 -0.720 1.00 0.00 N ATOM 343 CD2 HIS A 296 10.671 -13.695 -2.040 1.00 0.00 C ATOM 344 CE1 HIS A 296 11.061 -13.107 0.030 1.00 0.00 C ATOM 345 NE2 HIS A 296 10.774 -14.134 -0.742 1.00 0.00 N ATOM 0 H HIS A 296 12.505 -13.034 -4.038 1.00 0.00 H new ATOM 0 HA HIS A 296 12.170 -10.300 -4.545 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.399 -10.452 -2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 296 10.304 -11.757 -3.978 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.444 -14.302 -2.904 1.00 0.00 H new ATOM 0 HE1 HIS A 296 11.203 -13.144 1.100 1.00 0.00 H new ATOM 0 HE2 HIS A 296 10.649 -15.097 -0.428 1.00 0.00 H new ATOM 354 N GLU A 297 14.023 -10.902 -1.983 1.00 0.00 N ATOM 355 CA GLU A 297 14.880 -10.254 -0.999 1.00 0.00 C ATOM 356 C GLU A 297 15.914 -9.370 -1.691 1.00 0.00 C ATOM 357 O GLU A 297 16.206 -8.260 -1.237 1.00 0.00 O ATOM 358 CB GLU A 297 15.589 -11.287 -0.119 1.00 0.00 C ATOM 359 CG GLU A 297 14.651 -12.285 0.543 1.00 0.00 C ATOM 360 CD GLU A 297 14.480 -13.561 -0.259 1.00 0.00 C ATOM 361 OE1 GLU A 297 14.804 -14.641 0.274 1.00 0.00 O ATOM 362 OE2 GLU A 297 14.019 -13.493 -1.417 1.00 0.00 O ATOM 0 H GLU A 297 14.207 -11.896 -2.119 1.00 0.00 H new ATOM 0 HA GLU A 297 14.247 -9.635 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 297 16.312 -11.831 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 297 16.152 -10.765 0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 297 15.034 -12.533 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 297 13.676 -11.819 0.686 1.00 0.00 H new ATOM 369 N ALA A 298 16.425 -9.855 -2.819 1.00 0.00 N ATOM 370 CA ALA A 298 17.482 -9.167 -3.553 1.00 0.00 C ATOM 371 C ALA A 298 17.015 -7.799 -4.032 1.00 0.00 C ATOM 372 O ALA A 298 17.831 -6.898 -4.240 1.00 0.00 O ATOM 373 CB ALA A 298 17.945 -10.014 -4.728 1.00 0.00 C ATOM 0 H ALA A 298 16.121 -10.729 -3.247 1.00 0.00 H new ATOM 0 HA ALA A 298 18.323 -9.016 -2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.734 -9.489 -5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 298 18.328 -10.966 -4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 298 17.105 -10.195 -5.399 1.00 0.00 H new ATOM 379 N CYS A 299 15.701 -7.650 -4.187 1.00 0.00 N ATOM 380 CA CYS A 299 15.114 -6.367 -4.557 1.00 0.00 C ATOM 381 C CYS A 299 15.654 -5.253 -3.663 1.00 0.00 C ATOM 382 O CYS A 299 15.952 -4.159 -4.138 1.00 0.00 O ATOM 383 CB CYS A 299 13.580 -6.423 -4.475 1.00 0.00 C ATOM 384 SG CYS A 299 12.808 -7.583 -5.654 1.00 0.00 S ATOM 0 H CYS A 299 15.024 -8.403 -4.062 1.00 0.00 H new ATOM 0 HA CYS A 299 15.393 -6.151 -5.588 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.292 -6.706 -3.463 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.181 -5.424 -4.652 1.00 0.00 H new ATOM 389 N GLN A 300 15.838 -5.554 -2.377 1.00 0.00 N ATOM 390 CA GLN A 300 16.352 -4.568 -1.432 1.00 0.00 C ATOM 391 C GLN A 300 17.651 -3.955 -1.952 1.00 0.00 C ATOM 392 O GLN A 300 17.779 -2.732 -2.082 1.00 0.00 O ATOM 393 CB GLN A 300 16.608 -5.217 -0.069 1.00 0.00 C ATOM 394 CG GLN A 300 16.927 -4.220 1.036 1.00 0.00 C ATOM 395 CD GLN A 300 17.488 -4.880 2.283 1.00 0.00 C ATOM 396 OE1 GLN A 300 17.200 -6.044 2.574 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.282 -4.135 3.038 1.00 0.00 N ATOM 0 H GLN A 300 15.639 -6.468 -1.970 1.00 0.00 H new ATOM 0 HA GLN A 300 15.604 -3.783 -1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 300 15.730 -5.795 0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 300 17.436 -5.920 -0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 300 17.645 -3.490 0.663 1.00 0.00 H new ATOM 0 HG3 GLN A 300 16.021 -3.672 1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.496 -3.177 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.679 -4.520 3.895 1.00 0.00 H new ATOM 404 N LYS A 301 18.590 -4.817 -2.323 1.00 0.00 N ATOM 405 CA LYS A 301 19.921 -4.362 -2.667 1.00 0.00 C ATOM 406 C LYS A 301 19.954 -3.720 -4.049 1.00 0.00 C ATOM 407 O LYS A 301 20.955 -3.107 -4.423 1.00 0.00 O ATOM 408 CB LYS A 301 20.956 -5.490 -2.573 1.00 0.00 C ATOM 409 CG LYS A 301 20.774 -6.609 -3.586 1.00 0.00 C ATOM 410 CD LYS A 301 21.962 -7.558 -3.571 1.00 0.00 C ATOM 411 CE LYS A 301 23.244 -6.839 -3.957 1.00 0.00 C ATOM 412 NZ LYS A 301 24.433 -7.721 -3.861 1.00 0.00 N ATOM 0 H LYS A 301 18.452 -5.825 -2.391 1.00 0.00 H new ATOM 0 HA LYS A 301 20.190 -3.603 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.951 -5.063 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.918 -5.917 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 301 19.861 -7.161 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 301 20.655 -6.185 -4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.071 -7.993 -2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 301 21.782 -8.382 -4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.155 -6.463 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 301 23.382 -5.974 -3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 25.283 -7.188 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 24.535 -8.060 -2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.315 -8.534 -4.499 1.00 0.00 H new ATOM 426 N LEU A 302 18.864 -3.823 -4.814 1.00 0.00 N ATOM 427 CA LEU A 302 18.846 -3.152 -6.106 1.00 0.00 C ATOM 428 C LEU A 302 18.668 -1.662 -5.878 1.00 0.00 C ATOM 429 O LEU A 302 19.010 -0.850 -6.731 1.00 0.00 O ATOM 430 CB LEU A 302 17.792 -3.732 -7.080 1.00 0.00 C ATOM 431 CG LEU A 302 16.311 -3.400 -6.829 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.951 -2.011 -7.345 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.425 -4.446 -7.494 1.00 0.00 C ATOM 0 H LEU A 302 18.020 -4.342 -4.572 1.00 0.00 H new ATOM 0 HA LEU A 302 19.800 -3.329 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 302 18.044 -3.392 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.896 -4.817 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 302 16.144 -3.410 -5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.897 -1.812 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.561 -1.265 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 302 16.137 -1.962 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.378 -4.205 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.614 -4.454 -8.567 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.648 -5.429 -7.079 1.00 0.00 H new ATOM 439 N CYS A 303 18.170 -1.310 -4.694 1.00 0.00 N ATOM 440 CA CYS A 303 18.076 0.087 -4.297 1.00 0.00 C ATOM 441 C CYS A 303 19.410 0.565 -3.740 1.00 0.00 C ATOM 442 O CYS A 303 19.597 1.746 -3.454 1.00 0.00 O ATOM 443 CB CYS A 303 16.960 0.277 -3.269 1.00 0.00 C ATOM 444 SG CYS A 303 15.301 -0.022 -3.951 1.00 0.00 S ATOM 0 H CYS A 303 17.828 -1.972 -3.998 1.00 0.00 H new ATOM 0 HA CYS A 303 17.834 0.686 -5.175 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.128 -0.398 -2.430 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.006 1.292 -2.875 1.00 0.00 H new ATOM 449 N THR A 304 20.342 -0.368 -3.594 1.00 0.00 N ATOM 450 CA THR A 304 21.684 -0.041 -3.155 1.00 0.00 C ATOM 451 C THR A 304 22.567 0.258 -4.364 1.00 0.00 C ATOM 452 O THR A 304 23.446 1.117 -4.312 1.00 0.00 O ATOM 453 CB THR A 304 22.285 -1.199 -2.340 1.00 0.00 C ATOM 454 OG1 THR A 304 21.352 -1.610 -1.333 1.00 0.00 O ATOM 455 CG2 THR A 304 23.597 -0.791 -1.688 1.00 0.00 C ATOM 0 H THR A 304 20.188 -1.360 -3.775 1.00 0.00 H new ATOM 0 HA THR A 304 21.635 0.842 -2.518 1.00 0.00 H new ATOM 0 HB THR A 304 22.487 -2.027 -3.019 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.734 -2.349 -0.815 1.00 0.00 H new ATOM 0 HG21 THR A 304 23.997 -1.630 -1.119 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.312 -0.501 -2.458 1.00 0.00 H new ATOM 0 HG23 THR A 304 23.424 0.052 -1.018 1.00 0.00 H new ATOM 460 N ASN A 305 22.316 -0.455 -5.455 1.00 0.00 N ATOM 461 CA ASN A 305 23.040 -0.226 -6.698 1.00 0.00 C ATOM 462 C ASN A 305 22.371 0.886 -7.493 1.00 0.00 C ATOM 463 O ASN A 305 23.012 1.867 -7.880 1.00 0.00 O ATOM 464 CB ASN A 305 23.107 -1.508 -7.534 1.00 0.00 C ATOM 465 CG ASN A 305 23.873 -1.315 -8.832 1.00 0.00 C ATOM 466 OD1 ASN A 305 25.098 -1.406 -8.860 1.00 0.00 O ATOM 467 ND2 ASN A 305 23.156 -1.091 -9.925 1.00 0.00 N ATOM 0 H ASN A 305 21.617 -1.196 -5.504 1.00 0.00 H new ATOM 0 HA ASN A 305 24.059 0.074 -6.453 1.00 0.00 H new ATOM 0 HB2 ASN A 305 23.582 -2.295 -6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.095 -1.845 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 305 23.620 -0.988 -10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 305 22.140 -1.021 -9.863 1.00 0.00 H new ATOM 472 N ALA A 306 21.074 0.738 -7.715 1.00 0.00 N ATOM 473 CA ALA A 306 20.306 1.739 -8.430 1.00 0.00 C ATOM 474 C ALA A 306 19.668 2.698 -7.443 1.00 0.00 C ATOM 475 O ALA A 306 18.518 2.523 -7.034 1.00 0.00 O ATOM 476 CB ALA A 306 19.248 1.085 -9.307 1.00 0.00 C ATOM 0 H ALA A 306 20.532 -0.070 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 306 20.978 2.298 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.685 1.856 -9.833 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.731 0.429 -10.032 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.570 0.501 -8.685 1.00 0.00 H new ATOM 482 N VAL A 307 20.442 3.687 -7.031 1.00 0.00 N ATOM 483 CA VAL A 307 19.990 4.655 -6.054 1.00 0.00 C ATOM 484 C VAL A 307 18.881 5.528 -6.618 1.00 0.00 C ATOM 485 O VAL A 307 19.142 6.446 -7.403 1.00 0.00 O ATOM 486 CB VAL A 307 21.141 5.553 -5.561 1.00 0.00 C ATOM 487 CG1 VAL A 307 20.605 6.664 -4.669 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.184 4.725 -4.825 1.00 0.00 C ATOM 0 H VAL A 307 21.394 3.839 -7.363 1.00 0.00 H new ATOM 0 HA VAL A 307 19.606 4.086 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 307 21.619 6.012 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.431 7.289 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 307 19.897 7.273 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.102 6.227 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.990 5.375 -4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.722 4.238 -3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 307 22.588 3.968 -5.497 1.00 0.00 H new ATOM 492 N ARG A 308 17.646 5.204 -6.251 1.00 0.00 N ATOM 493 CA ARG A 308 16.500 6.038 -6.575 1.00 0.00 C ATOM 494 C ARG A 308 15.237 5.465 -5.954 1.00 0.00 C ATOM 495 O ARG A 308 14.375 6.212 -5.506 1.00 0.00 O ATOM 496 CB ARG A 308 16.332 6.197 -8.089 1.00 0.00 C ATOM 497 CG ARG A 308 15.401 7.340 -8.470 1.00 0.00 C ATOM 498 CD ARG A 308 15.971 8.670 -8.004 1.00 0.00 C ATOM 499 NE ARG A 308 15.022 9.777 -8.137 1.00 0.00 N ATOM 500 CZ ARG A 308 15.110 10.904 -7.432 1.00 0.00 C ATOM 501 NH1 ARG A 308 16.100 11.061 -6.570 1.00 0.00 N ATOM 502 NH2 ARG A 308 14.210 11.870 -7.585 1.00 0.00 N ATOM 0 H ARG A 308 17.414 4.362 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 308 16.679 7.029 -6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.309 6.366 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.945 5.267 -8.505 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.260 7.357 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.420 7.182 -8.023 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.276 8.583 -6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 308 16.868 8.896 -8.580 1.00 0.00 H new ATOM 0 HE ARG A 308 14.255 9.681 -8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.792 10.321 -6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 308 16.172 11.922 -6.028 1.00 0.00 H new ATOM 0 HH21 ARG A 308 13.443 11.752 -8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 308 14.286 12.729 -7.040 1.00 0.00 H new ATOM 516 N CYS A 309 15.116 4.148 -5.925 1.00 0.00 N ATOM 517 CA CYS A 309 14.064 3.532 -5.138 1.00 0.00 C ATOM 518 C CYS A 309 14.457 3.631 -3.672 1.00 0.00 C ATOM 519 O CYS A 309 15.597 3.340 -3.308 1.00 0.00 O ATOM 520 CB CYS A 309 13.818 2.081 -5.566 1.00 0.00 C ATOM 521 SG CYS A 309 15.317 1.056 -5.680 1.00 0.00 S ATOM 0 H CYS A 309 15.720 3.497 -6.427 1.00 0.00 H new ATOM 0 HA CYS A 309 13.122 4.055 -5.301 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.132 1.619 -4.856 1.00 0.00 H new ATOM 0 HB3 CYS A 309 13.321 2.082 -6.536 1.00 0.00 H new ATOM 526 N GLN A 310 13.538 4.094 -2.843 1.00 0.00 N ATOM 527 CA GLN A 310 13.878 4.446 -1.477 1.00 0.00 C ATOM 528 C GLN A 310 13.787 3.261 -0.521 1.00 0.00 C ATOM 529 O GLN A 310 14.755 2.519 -0.359 1.00 0.00 O ATOM 530 CB GLN A 310 13.026 5.622 -0.997 1.00 0.00 C ATOM 531 CG GLN A 310 13.650 6.970 -1.329 1.00 0.00 C ATOM 532 CD GLN A 310 12.770 8.144 -0.961 1.00 0.00 C ATOM 533 OE1 GLN A 310 11.945 8.061 -0.055 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.951 9.253 -1.654 1.00 0.00 N ATOM 0 H GLN A 310 12.558 4.234 -3.090 1.00 0.00 H new ATOM 0 HA GLN A 310 14.924 4.754 -1.476 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.038 5.561 -1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.884 5.547 0.081 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.602 7.060 -0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.868 7.009 -2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.647 9.281 -2.399 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.395 10.082 -1.444 1.00 0.00 H new ATOM 541 N PHE A 311 12.642 3.075 0.113 1.00 0.00 N ATOM 542 CA PHE A 311 12.520 2.032 1.114 1.00 0.00 C ATOM 543 C PHE A 311 11.727 0.849 0.584 1.00 0.00 C ATOM 544 O PHE A 311 10.759 1.007 -0.161 1.00 0.00 O ATOM 545 CB PHE A 311 11.922 2.570 2.425 1.00 0.00 C ATOM 546 CG PHE A 311 11.177 3.874 2.305 1.00 0.00 C ATOM 547 CD1 PHE A 311 11.854 5.082 2.324 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.802 3.892 2.197 1.00 0.00 C ATOM 549 CE1 PHE A 311 11.171 6.279 2.234 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.113 5.086 2.104 1.00 0.00 C ATOM 551 CZ PHE A 311 9.798 6.280 2.123 1.00 0.00 C ATOM 0 H PHE A 311 11.796 3.623 -0.044 1.00 0.00 H new ATOM 0 HA PHE A 311 13.526 1.679 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.244 1.819 2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.728 2.696 3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 311 12.931 5.088 2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.256 2.960 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 311 11.713 7.213 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.037 5.083 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 311 9.261 7.214 2.051 1.00 0.00 H new ATOM 561 N PHE A 312 12.170 -0.335 0.969 1.00 0.00 N ATOM 562 CA PHE A 312 11.611 -1.584 0.480 1.00 0.00 C ATOM 563 C PHE A 312 10.701 -2.218 1.534 1.00 0.00 C ATOM 564 O PHE A 312 11.047 -2.261 2.715 1.00 0.00 O ATOM 565 CB PHE A 312 12.769 -2.523 0.105 1.00 0.00 C ATOM 566 CG PHE A 312 12.385 -3.961 -0.099 1.00 0.00 C ATOM 567 CD1 PHE A 312 11.446 -4.318 -1.048 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.980 -4.959 0.659 1.00 0.00 C ATOM 569 CE1 PHE A 312 11.105 -5.641 -1.237 1.00 0.00 C ATOM 570 CE2 PHE A 312 12.644 -6.284 0.474 1.00 0.00 C ATOM 571 CZ PHE A 312 11.704 -6.626 -0.476 1.00 0.00 C ATOM 0 H PHE A 312 12.933 -0.458 1.634 1.00 0.00 H new ATOM 0 HA PHE A 312 10.998 -1.397 -0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.233 -2.154 -0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.525 -2.473 0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 312 10.974 -3.553 -1.648 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.716 -4.695 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 312 10.369 -5.907 -1.981 1.00 0.00 H new ATOM 0 HE2 PHE A 312 13.115 -7.051 1.071 1.00 0.00 H new ATOM 0 HZ PHE A 312 11.437 -7.662 -0.624 1.00 0.00 H new ATOM 581 N THR A 313 9.536 -2.696 1.100 1.00 0.00 N ATOM 582 CA THR A 313 8.583 -3.327 2.003 1.00 0.00 C ATOM 583 C THR A 313 8.588 -4.844 1.825 1.00 0.00 C ATOM 584 O THR A 313 8.514 -5.359 0.699 1.00 0.00 O ATOM 585 CB THR A 313 7.164 -2.768 1.789 1.00 0.00 C ATOM 586 OG1 THR A 313 7.162 -1.362 2.050 1.00 0.00 O ATOM 587 CG2 THR A 313 6.156 -3.452 2.700 1.00 0.00 C ATOM 0 H THR A 313 9.232 -2.657 0.127 1.00 0.00 H new ATOM 0 HA THR A 313 8.891 -3.097 3.023 1.00 0.00 H new ATOM 0 HB THR A 313 6.875 -2.960 0.756 1.00 0.00 H new ATOM 0 HG1 THR A 313 7.392 -1.203 2.989 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.165 -3.035 2.524 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.142 -4.521 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.438 -3.291 3.740 1.00 0.00 H new ATOM 592 N TYR A 314 8.657 -5.543 2.949 1.00 0.00 N ATOM 593 CA TYR A 314 8.866 -6.980 2.976 1.00 0.00 C ATOM 594 C TYR A 314 8.430 -7.539 4.331 1.00 0.00 C ATOM 595 O TYR A 314 8.247 -6.786 5.277 1.00 0.00 O ATOM 596 CB TYR A 314 10.358 -7.267 2.715 1.00 0.00 C ATOM 597 CG TYR A 314 10.815 -8.677 3.033 1.00 0.00 C ATOM 598 CD1 TYR A 314 11.586 -8.932 4.163 1.00 0.00 C ATOM 599 CD2 TYR A 314 10.480 -9.747 2.215 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.007 -10.212 4.468 1.00 0.00 C ATOM 601 CE2 TYR A 314 10.899 -11.030 2.513 1.00 0.00 C ATOM 602 CZ TYR A 314 11.662 -11.257 3.640 1.00 0.00 C ATOM 603 OH TYR A 314 12.075 -12.533 3.945 1.00 0.00 O ATOM 0 H TYR A 314 8.569 -5.123 3.874 1.00 0.00 H new ATOM 0 HA TYR A 314 8.269 -7.465 2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 314 10.572 -7.062 1.666 1.00 0.00 H new ATOM 0 HB3 TYR A 314 10.953 -6.569 3.304 1.00 0.00 H new ATOM 0 HD1 TYR A 314 11.860 -8.115 4.813 1.00 0.00 H new ATOM 0 HD2 TYR A 314 9.883 -9.574 1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.603 -10.392 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 314 10.630 -11.852 1.866 1.00 0.00 H new ATOM 0 HH TYR A 314 11.748 -13.155 3.262 1.00 0.00 H new ATOM 613 N THR A 315 8.194 -8.841 4.396 1.00 0.00 N ATOM 614 CA THR A 315 8.017 -9.529 5.665 1.00 0.00 C ATOM 615 C THR A 315 8.565 -10.948 5.526 1.00 0.00 C ATOM 616 O THR A 315 8.457 -11.545 4.452 1.00 0.00 O ATOM 617 CB THR A 315 6.534 -9.554 6.116 1.00 0.00 C ATOM 618 OG1 THR A 315 6.428 -10.077 7.445 1.00 0.00 O ATOM 619 CG2 THR A 315 5.682 -10.395 5.184 1.00 0.00 C ATOM 0 H THR A 315 8.120 -9.446 3.578 1.00 0.00 H new ATOM 0 HA THR A 315 8.563 -8.987 6.437 1.00 0.00 H new ATOM 0 HB THR A 315 6.169 -8.527 6.090 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.487 -10.086 7.719 1.00 0.00 H new ATOM 0 HG21 THR A 315 4.649 -10.390 5.531 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.728 -9.982 4.176 1.00 0.00 H new ATOM 0 HG23 THR A 315 6.056 -11.419 5.174 1.00 0.00 H new ATOM 624 N PRO A 316 9.225 -11.478 6.574 1.00 0.00 N ATOM 625 CA PRO A 316 9.812 -12.826 6.551 1.00 0.00 C ATOM 626 C PRO A 316 8.766 -13.931 6.388 1.00 0.00 C ATOM 627 O PRO A 316 8.365 -14.562 7.367 1.00 0.00 O ATOM 628 CB PRO A 316 10.518 -12.945 7.909 1.00 0.00 C ATOM 629 CG PRO A 316 10.662 -11.546 8.401 1.00 0.00 C ATOM 630 CD PRO A 316 9.483 -10.794 7.854 1.00 0.00 C ATOM 0 HA PRO A 316 10.480 -12.952 5.699 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.934 -13.548 8.604 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.490 -13.428 7.806 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.674 -11.514 9.490 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.599 -11.106 8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.623 -10.848 8.522 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.709 -9.737 7.710 1.00 0.00 H new ATOM 638 N ALA A 317 8.325 -14.119 5.144 1.00 0.00 N ATOM 639 CA ALA A 317 7.360 -15.149 4.762 1.00 0.00 C ATOM 640 C ALA A 317 6.942 -14.922 3.315 1.00 0.00 C ATOM 641 O ALA A 317 7.591 -15.396 2.382 1.00 0.00 O ATOM 642 CB ALA A 317 6.131 -15.148 5.667 1.00 0.00 C ATOM 0 H ALA A 317 8.635 -13.548 4.358 1.00 0.00 H new ATOM 0 HA ALA A 317 7.838 -16.122 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 317 5.442 -15.929 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.437 -15.335 6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.635 -14.179 5.606 1.00 0.00 H new ATOM 648 N GLN A 318 5.881 -14.154 3.134 1.00 0.00 N ATOM 649 CA GLN A 318 5.441 -13.760 1.811 1.00 0.00 C ATOM 650 C GLN A 318 5.714 -12.277 1.607 1.00 0.00 C ATOM 651 O GLN A 318 5.234 -11.446 2.367 1.00 0.00 O ATOM 652 CB GLN A 318 3.947 -14.039 1.613 1.00 0.00 C ATOM 653 CG GLN A 318 3.608 -15.476 1.238 1.00 0.00 C ATOM 654 CD GLN A 318 3.746 -16.450 2.391 1.00 0.00 C ATOM 655 OE1 GLN A 318 4.805 -17.033 2.608 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.667 -16.644 3.133 1.00 0.00 N ATOM 0 H GLN A 318 5.306 -13.790 3.894 1.00 0.00 H new ATOM 0 HA GLN A 318 5.995 -14.347 1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 318 3.420 -13.785 2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 318 3.568 -13.377 0.835 1.00 0.00 H new ATOM 0 HG2 GLN A 318 2.586 -15.513 0.861 1.00 0.00 H new ATOM 0 HG3 GLN A 318 4.259 -15.794 0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 318 1.805 -16.141 2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 318 2.697 -17.297 3.916 1.00 0.00 H new ATOM 663 N ALA A 319 6.492 -11.946 0.587 1.00 0.00 N ATOM 664 CA ALA A 319 6.811 -10.554 0.297 1.00 0.00 C ATOM 665 C ALA A 319 5.609 -9.831 -0.319 1.00 0.00 C ATOM 666 O ALA A 319 4.489 -10.337 -0.251 1.00 0.00 O ATOM 667 CB ALA A 319 8.023 -10.477 -0.615 1.00 0.00 C ATOM 0 H ALA A 319 6.914 -12.619 -0.053 1.00 0.00 H new ATOM 0 HA ALA A 319 7.050 -10.050 1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.254 -9.433 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.877 -10.946 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 319 7.809 -10.997 -1.549 1.00 0.00 H new ATOM 673 N SER A 320 5.865 -8.672 -0.938 1.00 0.00 N ATOM 674 CA SER A 320 4.820 -7.767 -1.446 1.00 0.00 C ATOM 675 C SER A 320 3.780 -7.452 -0.369 1.00 0.00 C ATOM 676 O SER A 320 2.871 -8.241 -0.100 1.00 0.00 O ATOM 677 CB SER A 320 4.169 -8.301 -2.736 1.00 0.00 C ATOM 678 OG SER A 320 3.787 -9.657 -2.623 1.00 0.00 O ATOM 0 H SER A 320 6.812 -8.330 -1.103 1.00 0.00 H new ATOM 0 HA SER A 320 5.308 -6.829 -1.709 1.00 0.00 H new ATOM 0 HB2 SER A 320 3.293 -7.698 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 320 4.868 -8.191 -3.565 1.00 0.00 H new ATOM 0 HG SER A 320 3.662 -9.884 -1.678 1.00 0.00 H new ATOM 684 N CYS A 321 3.944 -6.279 0.242 1.00 0.00 N ATOM 685 CA CYS A 321 3.140 -5.852 1.386 1.00 0.00 C ATOM 686 C CYS A 321 3.417 -6.745 2.592 1.00 0.00 C ATOM 687 O CYS A 321 4.200 -6.385 3.471 1.00 0.00 O ATOM 688 CB CYS A 321 1.638 -5.850 1.055 1.00 0.00 C ATOM 689 SG CYS A 321 1.164 -4.727 -0.300 1.00 0.00 S ATOM 0 H CYS A 321 4.643 -5.594 -0.045 1.00 0.00 H new ATOM 0 HA CYS A 321 3.426 -4.829 1.628 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.335 -6.864 0.792 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.082 -5.573 1.951 1.00 0.00 H new ATOM 694 N ASN A 322 2.792 -7.915 2.614 1.00 0.00 N ATOM 695 CA ASN A 322 2.990 -8.872 3.693 1.00 0.00 C ATOM 696 C ASN A 322 2.437 -10.241 3.310 1.00 0.00 C ATOM 697 O ASN A 322 2.323 -11.127 4.160 1.00 0.00 O ATOM 698 CB ASN A 322 2.330 -8.387 4.994 1.00 0.00 C ATOM 699 CG ASN A 322 0.825 -8.213 4.873 1.00 0.00 C ATOM 700 OD1 ASN A 322 0.062 -9.158 5.063 1.00 0.00 O ATOM 701 ND2 ASN A 322 0.388 -6.997 4.580 1.00 0.00 N ATOM 0 H ASN A 322 2.141 -8.225 1.893 1.00 0.00 H new ATOM 0 HA ASN A 322 4.063 -8.959 3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 322 2.544 -9.100 5.790 1.00 0.00 H new ATOM 0 HB3 ASN A 322 2.777 -7.437 5.288 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -0.614 -6.819 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.053 -6.239 4.429 1.00 0.00 H new ATOM 706 N GLU A 323 2.114 -10.419 2.028 1.00 0.00 N ATOM 707 CA GLU A 323 1.516 -11.662 1.567 1.00 0.00 C ATOM 708 C GLU A 323 1.375 -11.652 0.043 1.00 0.00 C ATOM 709 O GLU A 323 0.437 -11.073 -0.507 1.00 0.00 O ATOM 710 CB GLU A 323 0.161 -11.863 2.249 1.00 0.00 C ATOM 711 CG GLU A 323 -0.241 -13.316 2.421 1.00 0.00 C ATOM 712 CD GLU A 323 -1.036 -13.538 3.694 1.00 0.00 C ATOM 713 OE1 GLU A 323 -2.248 -13.246 3.714 1.00 0.00 O ATOM 714 OE2 GLU A 323 -0.446 -13.986 4.697 1.00 0.00 O ATOM 0 H GLU A 323 2.257 -9.720 1.299 1.00 0.00 H new ATOM 0 HA GLU A 323 2.164 -12.497 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 323 0.186 -11.387 3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -0.606 -11.352 1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -0.834 -13.632 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.653 -13.940 2.438 1.00 0.00 H new ATOM 721 N GLY A 324 2.330 -12.286 -0.625 1.00 0.00 N ATOM 722 CA GLY A 324 2.358 -12.310 -2.077 1.00 0.00 C ATOM 723 C GLY A 324 3.557 -13.080 -2.599 1.00 0.00 C ATOM 724 O GLY A 324 3.568 -13.540 -3.741 1.00 0.00 O ATOM 0 H GLY A 324 3.097 -12.791 -0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 324 1.441 -12.765 -2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.386 -11.289 -2.458 1.00 0.00 H new ATOM 728 N LYS A 325 4.586 -13.171 -1.759 1.00 0.00 N ATOM 729 CA LYS A 325 5.735 -14.052 -1.991 1.00 0.00 C ATOM 730 C LYS A 325 6.688 -13.527 -3.067 1.00 0.00 C ATOM 731 O LYS A 325 7.705 -12.913 -2.748 1.00 0.00 O ATOM 732 CB LYS A 325 5.270 -15.479 -2.329 1.00 0.00 C ATOM 733 CG LYS A 325 6.401 -16.432 -2.686 1.00 0.00 C ATOM 734 CD LYS A 325 5.866 -17.793 -3.095 1.00 0.00 C ATOM 735 CE LYS A 325 6.936 -18.632 -3.770 1.00 0.00 C ATOM 736 NZ LYS A 325 6.415 -19.958 -4.192 1.00 0.00 N ATOM 0 H LYS A 325 4.649 -12.635 -0.894 1.00 0.00 H new ATOM 0 HA LYS A 325 6.300 -14.072 -1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.724 -15.883 -1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 325 4.570 -15.434 -3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 325 6.991 -16.011 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.069 -16.543 -1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 325 5.492 -18.317 -2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 325 5.022 -17.665 -3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 325 7.320 -18.099 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 325 7.773 -18.772 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 7.176 -20.501 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 6.071 -20.477 -3.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 5.633 -19.826 -4.864 1.00 0.00 H new ATOM 750 N GLY A 326 6.353 -13.755 -4.330 1.00 0.00 N ATOM 751 CA GLY A 326 7.294 -13.504 -5.412 1.00 0.00 C ATOM 752 C GLY A 326 7.206 -12.106 -5.989 1.00 0.00 C ATOM 753 O GLY A 326 7.316 -11.923 -7.204 1.00 0.00 O ATOM 0 H GLY A 326 5.445 -14.110 -4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.307 -13.673 -5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.118 -14.227 -6.208 1.00 0.00 H new ATOM 757 N LYS A 327 6.987 -11.123 -5.128 1.00 0.00 N ATOM 758 CA LYS A 327 6.960 -9.726 -5.545 1.00 0.00 C ATOM 759 C LYS A 327 7.596 -8.873 -4.461 1.00 0.00 C ATOM 760 O LYS A 327 7.509 -9.202 -3.281 1.00 0.00 O ATOM 761 CB LYS A 327 5.523 -9.233 -5.803 1.00 0.00 C ATOM 762 CG LYS A 327 4.712 -10.087 -6.774 1.00 0.00 C ATOM 763 CD LYS A 327 4.016 -11.238 -6.060 1.00 0.00 C ATOM 764 CE LYS A 327 3.327 -12.181 -7.036 1.00 0.00 C ATOM 765 NZ LYS A 327 2.556 -13.242 -6.334 1.00 0.00 N ATOM 0 H LYS A 327 6.825 -11.267 -4.131 1.00 0.00 H new ATOM 0 HA LYS A 327 7.516 -9.640 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.993 -9.190 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.568 -8.215 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 327 3.969 -9.465 -7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.369 -10.482 -7.548 1.00 0.00 H new ATOM 0 HD2 LYS A 327 4.746 -11.795 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.281 -10.839 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 327 2.657 -11.611 -7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 327 4.073 -12.643 -7.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.273 -13.974 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.148 -13.669 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 1.707 -12.825 -5.901 1.00 0.00 H new ATOM 779 N CYS A 328 8.235 -7.790 -4.847 1.00 0.00 N ATOM 780 CA CYS A 328 8.826 -6.891 -3.872 1.00 0.00 C ATOM 781 C CYS A 328 8.124 -5.539 -3.906 1.00 0.00 C ATOM 782 O CYS A 328 7.765 -5.046 -4.976 1.00 0.00 O ATOM 783 CB CYS A 328 10.336 -6.758 -4.095 1.00 0.00 C ATOM 784 SG CYS A 328 10.885 -6.918 -5.824 1.00 0.00 S ATOM 0 H CYS A 328 8.360 -7.510 -5.820 1.00 0.00 H new ATOM 0 HA CYS A 328 8.686 -7.312 -2.876 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.658 -5.788 -3.717 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.843 -7.517 -3.499 1.00 0.00 H new ATOM 789 N TYR A 329 7.906 -4.946 -2.732 1.00 0.00 N ATOM 790 CA TYR A 329 7.089 -3.745 -2.642 1.00 0.00 C ATOM 791 C TYR A 329 7.961 -2.498 -2.567 1.00 0.00 C ATOM 792 O TYR A 329 8.796 -2.364 -1.669 1.00 0.00 O ATOM 793 CB TYR A 329 6.171 -3.828 -1.424 1.00 0.00 C ATOM 794 CG TYR A 329 4.995 -2.883 -1.487 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.041 -1.637 -0.879 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.835 -3.244 -2.153 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.962 -0.779 -0.935 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.751 -2.390 -2.215 1.00 0.00 C ATOM 799 CZ TYR A 329 2.820 -1.160 -1.602 1.00 0.00 C ATOM 800 OH TYR A 329 1.746 -0.308 -1.656 1.00 0.00 O ATOM 0 H TYR A 329 8.280 -5.276 -1.842 1.00 0.00 H new ATOM 0 HA TYR A 329 6.478 -3.675 -3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.801 -4.849 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.751 -3.613 -0.527 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.935 -1.334 -0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.777 -4.210 -2.632 1.00 0.00 H new ATOM 0 HE1 TYR A 329 4.013 0.188 -0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 329 1.855 -2.686 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 329 1.021 -0.727 -2.165 1.00 0.00 H new ATOM 810 N LEU A 330 7.755 -1.590 -3.512 1.00 0.00 N ATOM 811 CA LEU A 330 8.553 -0.375 -3.599 1.00 0.00 C ATOM 812 C LEU A 330 7.752 0.846 -3.159 1.00 0.00 C ATOM 813 O LEU A 330 6.537 0.912 -3.353 1.00 0.00 O ATOM 814 CB LEU A 330 9.061 -0.158 -5.031 1.00 0.00 C ATOM 815 CG LEU A 330 10.328 -0.926 -5.427 1.00 0.00 C ATOM 816 CD1 LEU A 330 10.107 -2.429 -5.360 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.769 -0.518 -6.824 1.00 0.00 C ATOM 0 H LEU A 330 7.038 -1.673 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 330 9.404 -0.498 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 330 8.264 -0.433 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.249 0.907 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 330 11.114 -0.673 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 330 11.024 -2.945 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 330 9.834 -2.712 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 330 9.305 -2.710 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 330 11.669 -1.068 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.976 -0.744 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.978 0.552 -6.842 1.00 0.00 H new ATOM 823 N LYS A 331 8.443 1.799 -2.544 1.00 0.00 N ATOM 824 CA LYS A 331 7.846 3.075 -2.166 1.00 0.00 C ATOM 825 C LYS A 331 8.895 4.189 -2.220 1.00 0.00 C ATOM 826 O LYS A 331 9.933 4.114 -1.563 1.00 0.00 O ATOM 827 CB LYS A 331 7.201 2.995 -0.772 1.00 0.00 C ATOM 828 CG LYS A 331 7.750 1.877 0.109 1.00 0.00 C ATOM 829 CD LYS A 331 7.347 2.045 1.569 1.00 0.00 C ATOM 830 CE LYS A 331 5.845 1.961 1.780 1.00 0.00 C ATOM 831 NZ LYS A 331 5.343 0.574 1.646 1.00 0.00 N ATOM 0 H LYS A 331 9.428 1.710 -2.294 1.00 0.00 H new ATOM 0 HA LYS A 331 7.057 3.308 -2.881 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.345 3.948 -0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.126 2.855 -0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.388 0.917 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.837 1.858 0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.837 1.276 2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 331 7.707 3.008 1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.596 2.343 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.341 2.601 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.396 0.505 2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.291 0.319 0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.989 -0.078 2.135 1.00 0.00 H new ATOM 845 N LEU A 332 8.615 5.209 -3.021 1.00 0.00 N ATOM 846 CA LEU A 332 9.530 6.324 -3.228 1.00 0.00 C ATOM 847 C LEU A 332 8.893 7.639 -2.785 1.00 0.00 C ATOM 848 O LEU A 332 7.683 7.830 -2.925 1.00 0.00 O ATOM 849 CB LEU A 332 9.912 6.406 -4.714 1.00 0.00 C ATOM 850 CG LEU A 332 10.656 7.676 -5.147 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.021 7.758 -4.487 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.791 7.722 -6.661 1.00 0.00 C ATOM 0 H LEU A 332 7.744 5.287 -3.547 1.00 0.00 H new ATOM 0 HA LEU A 332 10.424 6.156 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.533 5.544 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.002 6.321 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 332 10.073 8.538 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.528 8.667 -4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.901 7.775 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.616 6.890 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.321 8.629 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.349 6.850 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.800 7.720 -7.115 1.00 0.00 H new ATOM 858 N SER A 333 9.711 8.534 -2.249 1.00 0.00 N ATOM 859 CA SER A 333 9.250 9.848 -1.840 1.00 0.00 C ATOM 860 C SER A 333 10.095 10.930 -2.510 1.00 0.00 C ATOM 861 O SER A 333 11.178 11.266 -2.035 1.00 0.00 O ATOM 862 CB SER A 333 9.339 9.982 -0.322 1.00 0.00 C ATOM 863 OG SER A 333 8.790 8.841 0.320 1.00 0.00 O ATOM 0 H SER A 333 10.705 8.369 -2.087 1.00 0.00 H new ATOM 0 HA SER A 333 8.211 9.970 -2.146 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.380 10.106 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.807 10.877 0.000 1.00 0.00 H new ATOM 0 HG SER A 333 9.500 8.186 0.486 1.00 0.00 H new ATOM 869 N SER A 334 9.620 11.430 -3.639 1.00 0.00 N ATOM 870 CA SER A 334 10.299 12.511 -4.345 1.00 0.00 C ATOM 871 C SER A 334 9.759 13.850 -3.864 1.00 0.00 C ATOM 872 O SER A 334 10.495 14.830 -3.723 1.00 0.00 O ATOM 873 CB SER A 334 10.097 12.379 -5.857 1.00 0.00 C ATOM 874 OG SER A 334 10.539 11.119 -6.330 1.00 0.00 O ATOM 0 H SER A 334 8.764 11.105 -4.090 1.00 0.00 H new ATOM 0 HA SER A 334 11.367 12.452 -4.135 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.042 12.510 -6.097 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.641 13.173 -6.369 1.00 0.00 H new ATOM 0 HG SER A 334 10.395 11.064 -7.298 1.00 0.00 H new ATOM 880 N ASN A 335 8.457 13.879 -3.641 1.00 0.00 N ATOM 881 CA ASN A 335 7.795 15.045 -3.096 1.00 0.00 C ATOM 882 C ASN A 335 7.816 14.978 -1.577 1.00 0.00 C ATOM 883 O ASN A 335 7.317 14.017 -0.984 1.00 0.00 O ATOM 884 CB ASN A 335 6.353 15.120 -3.604 1.00 0.00 C ATOM 885 CG ASN A 335 5.578 16.301 -3.038 1.00 0.00 C ATOM 886 OD1 ASN A 335 4.372 16.206 -2.809 1.00 0.00 O ATOM 887 ND2 ASN A 335 6.249 17.427 -2.836 1.00 0.00 N ATOM 0 H ASN A 335 7.833 13.096 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 335 8.322 15.942 -3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 335 6.361 15.187 -4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.835 14.196 -3.345 1.00 0.00 H new ATOM 0 HD21 ASN A 335 5.766 18.252 -2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.248 17.468 -3.037 1.00 0.00 H new ATOM 892 N GLY A 336 8.396 15.996 -0.955 1.00 0.00 N ATOM 893 CA GLY A 336 8.495 16.032 0.492 1.00 0.00 C ATOM 894 C GLY A 336 7.168 16.342 1.159 1.00 0.00 C ATOM 895 O GLY A 336 7.005 17.393 1.775 1.00 0.00 O ATOM 0 H GLY A 336 8.802 16.802 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.863 15.071 0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.229 16.783 0.784 1.00 0.00 H new ATOM 899 N SER A 337 6.225 15.428 1.024 1.00 0.00 N ATOM 900 CA SER A 337 4.917 15.578 1.630 1.00 0.00 C ATOM 901 C SER A 337 4.841 14.756 2.914 1.00 0.00 C ATOM 902 O SER A 337 5.617 13.815 3.092 1.00 0.00 O ATOM 903 CB SER A 337 3.834 15.139 0.637 1.00 0.00 C ATOM 904 OG SER A 337 4.062 13.816 0.174 1.00 0.00 O ATOM 0 H SER A 337 6.344 14.565 0.494 1.00 0.00 H new ATOM 0 HA SER A 337 4.752 16.625 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 337 2.856 15.196 1.114 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.815 15.825 -0.210 1.00 0.00 H new ATOM 0 HG SER A 337 3.355 13.563 -0.456 1.00 0.00 H new ATOM 910 N PRO A 338 3.926 15.114 3.834 1.00 0.00 N ATOM 911 CA PRO A 338 3.712 14.361 5.071 1.00 0.00 C ATOM 912 C PRO A 338 3.539 12.866 4.812 1.00 0.00 C ATOM 913 O PRO A 338 2.825 12.457 3.890 1.00 0.00 O ATOM 914 CB PRO A 338 2.423 14.962 5.635 1.00 0.00 C ATOM 915 CG PRO A 338 2.394 16.351 5.102 1.00 0.00 C ATOM 916 CD PRO A 338 3.042 16.290 3.746 1.00 0.00 C ATOM 0 HA PRO A 338 4.562 14.436 5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.548 14.396 5.315 1.00 0.00 H new ATOM 0 HB3 PRO A 338 2.426 14.955 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.371 16.719 5.029 1.00 0.00 H new ATOM 0 HG3 PRO A 338 2.932 17.033 5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.302 16.177 2.953 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.604 17.198 3.530 1.00 0.00 H new ATOM 924 N THR A 339 4.199 12.057 5.626 1.00 0.00 N ATOM 925 CA THR A 339 4.176 10.619 5.459 1.00 0.00 C ATOM 926 C THR A 339 2.885 10.029 6.020 1.00 0.00 C ATOM 927 O THR A 339 2.359 10.495 7.035 1.00 0.00 O ATOM 928 CB THR A 339 5.403 9.957 6.136 1.00 0.00 C ATOM 929 OG1 THR A 339 5.348 8.530 6.000 1.00 0.00 O ATOM 930 CG2 THR A 339 5.485 10.327 7.610 1.00 0.00 C ATOM 0 H THR A 339 4.761 12.379 6.414 1.00 0.00 H new ATOM 0 HA THR A 339 4.221 10.410 4.390 1.00 0.00 H new ATOM 0 HB THR A 339 6.295 10.330 5.634 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.050 8.299 5.096 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.356 9.848 8.058 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.575 11.409 7.709 1.00 0.00 H new ATOM 0 HG23 THR A 339 4.583 9.990 8.120 1.00 0.00 H new ATOM 935 N LYS A 340 2.372 9.023 5.334 1.00 0.00 N ATOM 936 CA LYS A 340 1.171 8.330 5.766 1.00 0.00 C ATOM 937 C LYS A 340 1.595 6.999 6.370 1.00 0.00 C ATOM 938 O LYS A 340 2.602 6.426 5.951 1.00 0.00 O ATOM 939 CB LYS A 340 0.186 8.119 4.592 1.00 0.00 C ATOM 940 CG LYS A 340 -0.136 9.384 3.796 1.00 0.00 C ATOM 941 CD LYS A 340 1.006 9.793 2.873 1.00 0.00 C ATOM 942 CE LYS A 340 0.631 10.991 2.013 1.00 0.00 C ATOM 943 NZ LYS A 340 1.804 11.536 1.272 1.00 0.00 N ATOM 0 H LYS A 340 2.773 8.665 4.467 1.00 0.00 H new ATOM 0 HA LYS A 340 0.644 8.930 6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.604 7.375 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.743 7.706 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.037 9.219 3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.352 10.200 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 340 1.887 10.033 3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 340 1.274 8.954 2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -0.143 10.699 1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 340 0.206 11.772 2.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 1.478 12.003 0.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 2.302 12.226 1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 2.451 10.760 1.027 1.00 0.00 H new ATOM 957 N ILE A 341 0.862 6.516 7.361 1.00 0.00 N ATOM 958 CA ILE A 341 1.296 5.342 8.105 1.00 0.00 C ATOM 959 C ILE A 341 0.216 4.270 8.178 1.00 0.00 C ATOM 960 O ILE A 341 -0.954 4.556 8.432 1.00 0.00 O ATOM 961 CB ILE A 341 1.763 5.696 9.543 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.691 6.484 10.321 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.070 6.470 9.498 1.00 0.00 C ATOM 964 CD1 ILE A 341 0.587 7.952 9.955 1.00 0.00 C ATOM 0 H ILE A 341 -0.026 6.913 7.667 1.00 0.00 H new ATOM 0 HA ILE A 341 2.145 4.945 7.548 1.00 0.00 H new ATOM 0 HB ILE A 341 1.924 4.759 10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -0.278 6.013 10.154 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.904 6.404 11.387 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.385 6.711 10.513 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.836 5.863 9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.928 7.392 8.934 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -0.193 8.422 10.554 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.540 8.444 10.150 1.00 0.00 H new ATOM 0 HD13 ILE A 341 0.339 8.047 8.898 1.00 0.00 H new ATOM 968 N LEU A 342 0.628 3.032 7.944 1.00 0.00 N ATOM 969 CA LEU A 342 -0.261 1.881 8.044 1.00 0.00 C ATOM 970 C LEU A 342 -0.137 1.255 9.426 1.00 0.00 C ATOM 971 O LEU A 342 0.904 1.376 10.069 1.00 0.00 O ATOM 972 CB LEU A 342 0.075 0.831 6.975 1.00 0.00 C ATOM 973 CG LEU A 342 -0.358 1.156 5.537 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.328 2.406 5.013 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.068 -0.019 4.618 1.00 0.00 C ATOM 0 H LEU A 342 1.585 2.797 7.680 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.283 2.224 7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.153 0.672 6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.387 -0.112 7.266 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.432 1.344 5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.004 2.603 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.073 3.254 5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.408 2.259 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.380 0.227 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.001 -0.233 4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.616 -0.895 4.964 1.00 0.00 H new ATOM 981 N HIS A 343 -1.190 0.586 9.881 1.00 0.00 N ATOM 982 CA HIS A 343 -1.190 -0.027 11.209 1.00 0.00 C ATOM 983 C HIS A 343 -1.789 -1.426 11.157 1.00 0.00 C ATOM 984 O HIS A 343 -2.344 -1.840 10.137 1.00 0.00 O ATOM 985 CB HIS A 343 -1.992 0.820 12.203 1.00 0.00 C ATOM 986 CG HIS A 343 -1.460 2.204 12.406 1.00 0.00 C ATOM 987 ND1 HIS A 343 -1.798 3.259 11.592 1.00 0.00 N ATOM 988 CD2 HIS A 343 -0.616 2.708 13.338 1.00 0.00 C ATOM 989 CE1 HIS A 343 -1.194 4.349 12.010 1.00 0.00 C ATOM 990 NE2 HIS A 343 -0.469 4.046 13.067 1.00 0.00 N ATOM 0 H HIS A 343 -2.053 0.453 9.354 1.00 0.00 H new ATOM 0 HA HIS A 343 -0.153 -0.087 11.541 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -3.023 0.887 11.855 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -2.013 0.307 13.165 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -0.147 2.161 14.142 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -1.278 5.328 11.562 1.00 0.00 H new ATOM 0 HE2 HIS A 343 0.108 4.699 13.598 1.00 0.00 H new ATOM 999 N GLY A 344 -1.668 -2.154 12.258 1.00 0.00 N ATOM 1000 CA GLY A 344 -2.318 -3.440 12.368 1.00 0.00 C ATOM 1001 C GLY A 344 -1.409 -4.598 12.023 1.00 0.00 C ATOM 1002 O GLY A 344 -0.588 -5.021 12.838 1.00 0.00 O ATOM 0 H GLY A 344 -1.129 -1.874 13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -2.688 -3.567 13.385 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -3.186 -3.459 11.709 1.00 0.00 H new ATOM 1006 N ARG A 345 -1.539 -5.105 10.809 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.822 -6.302 10.419 1.00 0.00 C ATOM 1008 C ARG A 345 -0.058 -6.086 9.118 1.00 0.00 C ATOM 1009 O ARG A 345 -0.341 -6.723 8.102 1.00 0.00 O ATOM 1010 CB ARG A 345 -1.794 -7.479 10.285 1.00 0.00 C ATOM 1011 CG ARG A 345 -1.119 -8.842 10.263 1.00 0.00 C ATOM 1012 CD ARG A 345 -0.563 -9.236 11.628 1.00 0.00 C ATOM 1013 NE ARG A 345 0.542 -8.379 12.066 1.00 0.00 N ATOM 1014 CZ ARG A 345 1.833 -8.704 11.957 1.00 0.00 C ATOM 1015 NH1 ARG A 345 2.196 -9.844 11.374 1.00 0.00 N ATOM 1016 NH2 ARG A 345 2.764 -7.889 12.434 1.00 0.00 N ATOM 0 H ARG A 345 -2.132 -4.707 10.081 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.095 -6.533 11.197 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -2.501 -7.449 11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -2.372 -7.357 9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.836 -9.594 9.934 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.310 -8.832 9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -1.364 -9.193 12.366 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -0.220 -10.270 11.590 1.00 0.00 H new ATOM 0 HE ARG A 345 0.310 -7.476 12.481 1.00 0.00 H new ATOM 0 HH11 ARG A 345 1.486 -10.477 11.006 1.00 0.00 H new ATOM 0 HH12 ARG A 345 3.184 -10.084 11.295 1.00 0.00 H new ATOM 0 HH21 ARG A 345 2.494 -7.014 12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 345 3.750 -8.137 12.351 1.00 0.00 H new ATOM 1030 N GLY A 346 0.882 -5.153 9.146 1.00 0.00 N ATOM 1031 CA GLY A 346 1.727 -4.922 7.991 1.00 0.00 C ATOM 1032 C GLY A 346 2.917 -5.861 7.958 1.00 0.00 C ATOM 1033 O GLY A 346 2.789 -7.053 8.245 1.00 0.00 O ATOM 0 H GLY A 346 1.075 -4.552 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.140 -5.049 7.082 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.080 -3.891 8.001 1.00 0.00 H new ATOM 1037 N GLY A 347 4.078 -5.329 7.614 1.00 0.00 N ATOM 1038 CA GLY A 347 5.270 -6.144 7.548 1.00 0.00 C ATOM 1039 C GLY A 347 6.453 -5.461 8.191 1.00 0.00 C ATOM 1040 O GLY A 347 6.381 -5.038 9.344 1.00 0.00 O ATOM 0 H GLY A 347 4.216 -4.346 7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.087 -7.097 8.044 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.501 -6.366 6.506 1.00 0.00 H new ATOM 1044 N ILE A 348 7.538 -5.352 7.445 1.00 0.00 N ATOM 1045 CA ILE A 348 8.725 -4.660 7.911 1.00 0.00 C ATOM 1046 C ILE A 348 9.432 -3.974 6.738 1.00 0.00 C ATOM 1047 O ILE A 348 9.992 -4.625 5.853 1.00 0.00 O ATOM 1048 CB ILE A 348 9.694 -5.624 8.652 1.00 0.00 C ATOM 1049 CG1 ILE A 348 11.023 -4.929 8.958 1.00 0.00 C ATOM 1050 CG2 ILE A 348 9.925 -6.902 7.856 1.00 0.00 C ATOM 1051 CD1 ILE A 348 12.025 -5.826 9.650 1.00 0.00 C ATOM 0 H ILE A 348 7.621 -5.738 6.505 1.00 0.00 H new ATOM 0 HA ILE A 348 8.412 -3.899 8.626 1.00 0.00 H new ATOM 0 HB ILE A 348 9.225 -5.902 9.596 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.456 -4.563 8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 348 10.833 -4.058 9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 348 10.607 -7.553 8.403 1.00 0.00 H new ATOM 0 HG22 ILE A 348 8.975 -7.415 7.707 1.00 0.00 H new ATOM 0 HG23 ILE A 348 10.359 -6.654 6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 348 12.943 -5.269 9.837 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.611 -6.171 10.597 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.244 -6.685 9.015 1.00 0.00 H new ATOM 1055 N SER A 349 9.371 -2.650 6.720 1.00 0.00 N ATOM 1056 CA SER A 349 10.025 -1.874 5.677 1.00 0.00 C ATOM 1057 C SER A 349 11.336 -1.301 6.205 1.00 0.00 C ATOM 1058 O SER A 349 11.429 -0.932 7.381 1.00 0.00 O ATOM 1059 CB SER A 349 9.098 -0.755 5.189 1.00 0.00 C ATOM 1060 OG SER A 349 7.879 -1.286 4.695 1.00 0.00 O ATOM 0 H SER A 349 8.876 -2.092 7.415 1.00 0.00 H new ATOM 0 HA SER A 349 10.246 -2.525 4.831 1.00 0.00 H new ATOM 0 HB2 SER A 349 8.893 -0.064 6.007 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.594 -0.183 4.405 1.00 0.00 H new ATOM 0 HG SER A 349 7.173 -0.611 4.772 1.00 0.00 H new ATOM 1066 N GLY A 350 12.349 -1.234 5.347 1.00 0.00 N ATOM 1067 CA GLY A 350 13.657 -0.806 5.795 1.00 0.00 C ATOM 1068 C GLY A 350 14.316 0.214 4.886 1.00 0.00 C ATOM 1069 O GLY A 350 14.035 0.270 3.688 1.00 0.00 O ATOM 0 H GLY A 350 12.286 -1.467 4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.567 -0.382 6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.306 -1.678 5.876 1.00 0.00 H new ATOM 1073 N TYR A 351 15.191 1.020 5.475 1.00 0.00 N ATOM 1074 CA TYR A 351 15.967 2.014 4.739 1.00 0.00 C ATOM 1075 C TYR A 351 17.385 1.495 4.535 1.00 0.00 C ATOM 1076 O TYR A 351 17.926 0.820 5.414 1.00 0.00 O ATOM 1077 CB TYR A 351 16.022 3.340 5.511 1.00 0.00 C ATOM 1078 CG TYR A 351 14.669 3.884 5.912 1.00 0.00 C ATOM 1079 CD1 TYR A 351 14.012 4.816 5.125 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.058 3.473 7.090 1.00 0.00 C ATOM 1081 CE1 TYR A 351 12.780 5.324 5.496 1.00 0.00 C ATOM 1082 CE2 TYR A 351 12.826 3.971 7.467 1.00 0.00 C ATOM 1083 CZ TYR A 351 12.191 4.897 6.669 1.00 0.00 C ATOM 1084 OH TYR A 351 10.967 5.401 7.047 1.00 0.00 O ATOM 0 H TYR A 351 15.384 1.004 6.477 1.00 0.00 H new ATOM 0 HA TYR A 351 15.487 2.188 3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.624 3.200 6.408 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.532 4.083 4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.470 5.152 4.206 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.555 2.752 7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 351 12.282 6.051 4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.363 3.636 8.383 1.00 0.00 H new ATOM 0 HH TYR A 351 10.694 4.995 7.896 1.00 0.00 H new ATOM 1094 N THR A 352 17.989 1.801 3.391 1.00 0.00 N ATOM 1095 CA THR A 352 19.332 1.316 3.097 1.00 0.00 C ATOM 1096 C THR A 352 20.166 2.333 2.303 1.00 0.00 C ATOM 1097 O THR A 352 19.702 2.907 1.315 1.00 0.00 O ATOM 1098 CB THR A 352 19.268 -0.020 2.319 1.00 0.00 C ATOM 1099 OG1 THR A 352 18.494 -0.976 3.054 1.00 0.00 O ATOM 1100 CG2 THR A 352 20.660 -0.584 2.075 1.00 0.00 C ATOM 0 H THR A 352 17.574 2.377 2.659 1.00 0.00 H new ATOM 0 HA THR A 352 19.825 1.162 4.057 1.00 0.00 H new ATOM 0 HB THR A 352 18.799 0.177 1.355 1.00 0.00 H new ATOM 0 HG1 THR A 352 17.724 -1.257 2.516 1.00 0.00 H new ATOM 0 HG21 THR A 352 20.581 -1.523 1.526 1.00 0.00 H new ATOM 0 HG22 THR A 352 21.244 0.129 1.493 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.153 -0.763 3.031 1.00 0.00 H new ATOM 1105 N LEU A 353 21.386 2.568 2.785 1.00 0.00 N ATOM 1106 CA LEU A 353 22.434 3.280 2.044 1.00 0.00 C ATOM 1107 C LEU A 353 22.264 4.806 2.052 1.00 0.00 C ATOM 1108 O LEU A 353 22.829 5.493 2.908 1.00 0.00 O ATOM 1109 CB LEU A 353 22.541 2.756 0.601 1.00 0.00 C ATOM 1110 CG LEU A 353 23.965 2.650 0.034 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.626 4.018 -0.060 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.805 1.712 0.891 1.00 0.00 C ATOM 0 H LEU A 353 21.681 2.266 3.714 1.00 0.00 H new ATOM 0 HA LEU A 353 23.365 3.073 2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.078 1.770 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 353 21.959 3.411 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 353 23.897 2.242 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.632 3.909 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 353 24.039 4.661 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.681 4.465 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.812 1.646 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.855 2.097 1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 353 24.350 0.721 0.899 1.00 0.00 H new ATOM 1118 N ARG A 354 21.503 5.349 1.106 1.00 0.00 N ATOM 1119 CA ARG A 354 21.521 6.797 0.885 1.00 0.00 C ATOM 1120 C ARG A 354 20.136 7.378 0.607 1.00 0.00 C ATOM 1121 O ARG A 354 19.983 8.594 0.505 1.00 0.00 O ATOM 1122 CB ARG A 354 22.437 7.118 -0.301 1.00 0.00 C ATOM 1123 CG ARG A 354 22.960 8.544 -0.296 1.00 0.00 C ATOM 1124 CD ARG A 354 24.318 8.631 0.375 1.00 0.00 C ATOM 1125 NE ARG A 354 24.396 7.819 1.588 1.00 0.00 N ATOM 1126 CZ ARG A 354 25.416 7.866 2.441 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.372 8.776 2.285 1.00 0.00 N ATOM 1128 NH2 ARG A 354 25.465 7.014 3.459 1.00 0.00 N ATOM 0 H ARG A 354 20.879 4.826 0.492 1.00 0.00 H new ATOM 0 HA ARG A 354 21.888 7.252 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.282 6.430 -0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 354 21.892 6.943 -1.228 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.034 8.910 -1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 354 22.253 9.191 0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.087 8.307 -0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.531 9.671 0.623 1.00 0.00 H new ATOM 0 HE ARG A 354 23.626 7.181 1.792 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.324 9.439 1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.154 8.812 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 354 24.722 6.326 3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 354 26.246 7.047 4.115 1.00 0.00 H new ATOM 1142 N LEU A 355 19.129 6.525 0.511 1.00 0.00 N ATOM 1143 CA LEU A 355 17.815 6.955 0.035 1.00 0.00 C ATOM 1144 C LEU A 355 17.153 7.990 0.952 1.00 0.00 C ATOM 1145 O LEU A 355 16.314 8.769 0.506 1.00 0.00 O ATOM 1146 CB LEU A 355 16.895 5.745 -0.195 1.00 0.00 C ATOM 1147 CG LEU A 355 16.330 5.008 1.037 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.393 4.724 2.080 1.00 0.00 C ATOM 1149 CD2 LEU A 355 15.166 5.766 1.654 1.00 0.00 C ATOM 0 H LEU A 355 19.191 5.536 0.753 1.00 0.00 H new ATOM 0 HA LEU A 355 17.977 7.456 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.051 6.080 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.445 5.019 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 355 15.963 4.047 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.943 4.204 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.173 4.100 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 355 17.828 5.663 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 355 14.793 5.218 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 355 15.501 6.755 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 355 14.368 5.869 0.918 1.00 0.00 H new ATOM 1155 N CYS A 356 17.537 8.000 2.224 1.00 0.00 N ATOM 1156 CA CYS A 356 16.919 8.884 3.212 1.00 0.00 C ATOM 1157 C CYS A 356 17.128 10.353 2.844 1.00 0.00 C ATOM 1158 O CYS A 356 16.186 11.146 2.849 1.00 0.00 O ATOM 1159 CB CYS A 356 17.493 8.583 4.600 1.00 0.00 C ATOM 1160 SG CYS A 356 17.484 6.804 5.000 1.00 0.00 S ATOM 0 H CYS A 356 18.276 7.405 2.598 1.00 0.00 H new ATOM 0 HA CYS A 356 15.845 8.700 3.224 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.515 8.957 4.654 1.00 0.00 H new ATOM 0 HB3 CYS A 356 16.916 9.122 5.351 1.00 0.00 H new ATOM 1165 N LYS A 357 18.358 10.697 2.476 1.00 0.00 N ATOM 1166 CA LYS A 357 18.697 12.061 2.078 1.00 0.00 C ATOM 1167 C LYS A 357 17.934 12.451 0.813 1.00 0.00 C ATOM 1168 O LYS A 357 17.697 13.627 0.541 1.00 0.00 O ATOM 1169 CB LYS A 357 20.205 12.154 1.829 1.00 0.00 C ATOM 1170 CG LYS A 357 20.690 13.541 1.430 1.00 0.00 C ATOM 1171 CD LYS A 357 22.183 13.548 1.147 1.00 0.00 C ATOM 1172 CE LYS A 357 22.673 14.928 0.735 1.00 0.00 C ATOM 1173 NZ LYS A 357 22.078 15.380 -0.554 1.00 0.00 N ATOM 0 H LYS A 357 19.142 10.046 2.445 1.00 0.00 H new ATOM 0 HA LYS A 357 18.415 12.748 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.730 11.844 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.476 11.447 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.149 13.876 0.545 1.00 0.00 H new ATOM 0 HG3 LYS A 357 20.466 14.249 2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.723 13.221 2.036 1.00 0.00 H new ATOM 0 HD3 LYS A 357 22.407 12.832 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.427 15.646 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.759 14.913 0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 22.733 16.034 -1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 21.908 14.556 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.177 15.866 -0.369 1.00 0.00 H new ATOM 1187 N MET A 358 17.526 11.437 0.074 1.00 0.00 N ATOM 1188 CA MET A 358 16.923 11.612 -1.236 1.00 0.00 C ATOM 1189 C MET A 358 15.396 11.752 -1.135 1.00 0.00 C ATOM 1190 O MET A 358 14.694 11.732 -2.145 1.00 0.00 O ATOM 1191 CB MET A 358 17.309 10.409 -2.104 1.00 0.00 C ATOM 1192 CG MET A 358 16.888 10.509 -3.558 1.00 0.00 C ATOM 1193 SD MET A 358 17.297 9.023 -4.494 1.00 0.00 S ATOM 1194 CE MET A 358 16.461 7.780 -3.515 1.00 0.00 C ATOM 0 H MET A 358 17.603 10.463 0.366 1.00 0.00 H new ATOM 0 HA MET A 358 17.292 12.532 -1.689 1.00 0.00 H new ATOM 0 HB2 MET A 358 18.391 10.281 -2.062 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.865 9.511 -1.673 1.00 0.00 H new ATOM 0 HG2 MET A 358 15.814 10.685 -3.611 1.00 0.00 H new ATOM 0 HG3 MET A 358 17.375 11.370 -4.016 1.00 0.00 H new ATOM 0 HE1 MET A 358 16.704 6.790 -3.900 1.00 0.00 H new ATOM 0 HE2 MET A 358 16.785 7.856 -2.477 1.00 0.00 H new ATOM 0 HE3 MET A 358 15.384 7.937 -3.571 1.00 0.00 H new ATOM 1204 N ASP A 359 14.881 11.917 0.085 1.00 0.00 N ATOM 1205 CA ASP A 359 13.431 12.043 0.283 1.00 0.00 C ATOM 1206 C ASP A 359 12.931 13.391 -0.236 1.00 0.00 C ATOM 1207 O ASP A 359 11.734 13.590 -0.436 1.00 0.00 O ATOM 1208 CB ASP A 359 13.056 11.876 1.768 1.00 0.00 C ATOM 1209 CG ASP A 359 13.243 13.141 2.592 1.00 0.00 C ATOM 1210 OD1 ASP A 359 14.354 13.711 2.585 1.00 0.00 O ATOM 1211 OD2 ASP A 359 12.281 13.566 3.271 1.00 0.00 O ATOM 0 H ASP A 359 15.434 11.966 0.940 1.00 0.00 H new ATOM 0 HA ASP A 359 12.949 11.247 -0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.016 11.558 1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 359 13.662 11.079 2.199 1.00 0.00 H new ATOM 1216 N ASN A 360 13.851 14.332 -0.416 1.00 0.00 N ATOM 1217 CA ASN A 360 13.518 15.633 -0.993 1.00 0.00 C ATOM 1218 C ASN A 360 14.322 15.900 -2.261 1.00 0.00 C ATOM 1219 O ASN A 360 14.242 16.987 -2.838 1.00 0.00 O ATOM 1220 CB ASN A 360 13.770 16.754 0.021 1.00 0.00 C ATOM 1221 CG ASN A 360 12.623 16.964 0.996 1.00 0.00 C ATOM 1222 OD1 ASN A 360 12.416 18.069 1.496 1.00 0.00 O ATOM 1223 ND2 ASN A 360 11.868 15.915 1.273 1.00 0.00 N ATOM 0 H ASN A 360 14.835 14.220 -0.171 1.00 0.00 H new ATOM 0 HA ASN A 360 12.459 15.614 -1.252 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.676 16.527 0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.953 17.684 -0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 360 11.085 16.007 1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 360 12.069 15.014 0.840 1.00 0.00 H new ATOM 1228 N GLU A 361 15.085 14.912 -2.705 1.00 0.00 N ATOM 1229 CA GLU A 361 15.976 15.096 -3.845 1.00 0.00 C ATOM 1230 C GLU A 361 15.680 14.083 -4.945 1.00 0.00 C ATOM 1231 O GLU A 361 15.525 14.455 -6.106 1.00 99.99 O ATOM 1232 CB GLU A 361 17.435 14.976 -3.397 1.00 0.00 C ATOM 1233 CG GLU A 361 17.890 16.104 -2.485 1.00 0.00 C ATOM 1234 CD GLU A 361 19.315 15.926 -2.000 1.00 0.00 C ATOM 1235 OE1 GLU A 361 20.241 15.911 -2.838 1.00 0.00 O ATOM 1236 OE2 GLU A 361 19.518 15.814 -0.776 1.00 0.00 O ATOM 0 H GLU A 361 15.107 13.978 -2.296 1.00 0.00 H new ATOM 0 HA GLU A 361 15.806 16.094 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 361 17.570 14.026 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 361 18.076 14.953 -4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 361 17.807 17.052 -3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 361 17.223 16.162 -1.625 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -23.531 10.904 -9.067 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.075 9.538 -8.919 1.00 0.00 C ATOM 1246 C PHE B 272 -22.933 8.531 -8.897 1.00 0.00 C ATOM 1247 O PHE B 272 -21.925 8.711 -9.580 1.00 0.00 O ATOM 1248 CB PHE B 272 -25.041 9.229 -10.073 1.00 0.00 C ATOM 1249 CG PHE B 272 -25.770 7.923 -9.930 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -26.778 7.778 -8.991 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.454 6.845 -10.743 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.455 6.581 -8.861 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -26.127 5.646 -10.617 1.00 0.00 C ATOM 1254 CZ PHE B 272 -27.129 5.514 -9.674 1.00 0.00 C ATOM 0 HA PHE B 272 -24.624 9.469 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -25.772 10.034 -10.146 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.481 9.220 -11.008 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -27.037 8.610 -8.353 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -24.673 6.944 -11.483 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.238 6.480 -8.124 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.871 4.813 -11.254 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.656 4.577 -9.573 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.091 7.477 -8.114 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.054 6.468 -7.983 1.00 0.00 C ATOM 1268 C CYS B 273 -22.477 5.177 -8.670 1.00 0.00 C ATOM 1269 O CYS B 273 -23.638 4.779 -8.608 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.752 6.205 -6.505 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.485 4.922 -6.209 1.00 0.00 S ATOM 0 H CYS B 273 -23.928 7.298 -7.559 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.149 6.838 -8.465 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.424 7.136 -6.043 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.675 5.909 -6.005 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.527 4.542 -9.337 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.772 3.294 -10.039 1.00 0.00 C ATOM 1278 C HIS B 274 -20.743 2.265 -9.593 1.00 0.00 C ATOM 1279 O HIS B 274 -19.592 2.620 -9.338 1.00 0.00 O ATOM 1280 CB HIS B 274 -21.685 3.521 -11.555 1.00 0.00 C ATOM 1281 CG HIS B 274 -21.935 2.296 -12.387 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -20.925 1.514 -12.901 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -23.091 1.728 -12.805 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -21.444 0.524 -13.597 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -22.758 0.627 -13.559 1.00 0.00 N ATOM 0 H HIS B 274 -20.566 4.877 -9.407 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.771 2.927 -9.805 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.406 4.288 -11.836 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -20.696 3.911 -11.794 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -24.090 2.075 -12.587 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -20.887 -0.244 -14.113 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -23.418 -0.005 -14.013 1.00 0.00 H new ATOM 1294 N SER B 275 -21.164 1.011 -9.475 1.00 0.00 N ATOM 1295 CA SER B 275 -20.266 -0.072 -9.092 1.00 0.00 C ATOM 1296 C SER B 275 -19.035 -0.094 -10.000 1.00 0.00 C ATOM 1297 O SER B 275 -19.129 -0.431 -11.182 1.00 0.00 O ATOM 1298 CB SER B 275 -21.007 -1.406 -9.175 1.00 0.00 C ATOM 1299 OG SER B 275 -22.252 -1.336 -8.499 1.00 0.00 O ATOM 0 H SER B 275 -22.127 0.718 -9.640 1.00 0.00 H new ATOM 0 HA SER B 275 -19.933 0.091 -8.067 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.170 -1.672 -10.219 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.395 -2.195 -8.737 1.00 0.00 H new ATOM 0 HG SER B 275 -22.710 -2.200 -8.566 1.00 0.00 H new ATOM 1305 N SER B 276 -17.892 0.284 -9.445 1.00 0.00 N ATOM 1306 CA SER B 276 -16.664 0.399 -10.219 1.00 0.00 C ATOM 1307 C SER B 276 -15.563 -0.458 -9.610 1.00 0.00 C ATOM 1308 O SER B 276 -15.456 -0.569 -8.387 1.00 0.00 O ATOM 1309 CB SER B 276 -16.218 1.864 -10.275 1.00 0.00 C ATOM 1310 OG SER B 276 -17.266 2.699 -10.746 1.00 0.00 O ATOM 0 H SER B 276 -17.790 0.517 -8.457 1.00 0.00 H new ATOM 0 HA SER B 276 -16.857 0.044 -11.231 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.906 2.191 -9.283 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.351 1.959 -10.929 1.00 0.00 H new ATOM 0 HG SER B 276 -17.992 2.716 -10.088 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.760 -1.073 -10.468 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.668 -1.930 -10.026 1.00 0.00 C ATOM 1318 C PHE B 277 -12.386 -1.607 -10.789 1.00 0.00 C ATOM 1319 O PHE B 277 -12.372 -1.595 -12.019 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.038 -3.404 -10.220 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.148 -3.878 -9.323 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.462 -3.887 -9.764 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.875 -4.308 -8.034 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.483 -4.317 -8.935 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.891 -4.740 -7.203 1.00 0.00 C ATOM 1326 CZ PHE B 277 -17.196 -4.744 -7.653 1.00 0.00 C ATOM 0 H PHE B 277 -14.846 -0.993 -11.481 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.496 -1.745 -8.966 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.331 -3.561 -11.258 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.154 -4.017 -10.042 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.691 -3.555 -10.766 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.856 -4.305 -7.675 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.503 -4.319 -9.290 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -15.664 -5.074 -6.201 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.991 -5.080 -7.004 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.314 -1.339 -10.054 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.026 -1.007 -10.660 1.00 0.00 C ATOM 1338 C TYR B 278 -8.991 -2.085 -10.349 1.00 0.00 C ATOM 1339 O TYR B 278 -8.601 -2.259 -9.193 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.519 0.340 -10.139 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.395 1.525 -10.482 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.443 1.903 -9.652 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.161 2.279 -11.626 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -12.231 2.998 -9.951 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.947 3.373 -11.934 1.00 0.00 C ATOM 1346 CZ TYR B 278 -11.983 3.728 -11.093 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.769 4.821 -11.389 1.00 0.00 O ATOM 0 H TYR B 278 -11.309 -1.345 -9.034 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.170 -0.947 -11.739 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.421 0.280 -9.055 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.521 0.516 -10.540 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.645 1.331 -8.758 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.351 2.005 -12.286 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -13.038 3.281 -9.292 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.752 3.947 -12.828 1.00 0.00 H new ATOM 0 HH TYR B 278 -12.463 5.227 -12.227 1.00 0.00 H new ATOM 1357 N HIS B 279 -8.543 -2.804 -11.371 1.00 0.00 N ATOM 1358 CA HIS B 279 -7.554 -3.861 -11.186 1.00 0.00 C ATOM 1359 C HIS B 279 -6.203 -3.447 -11.770 1.00 0.00 C ATOM 1360 O HIS B 279 -6.145 -2.781 -12.806 1.00 0.00 O ATOM 1361 CB HIS B 279 -8.046 -5.169 -11.823 1.00 0.00 C ATOM 1362 CG HIS B 279 -7.048 -6.294 -11.755 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -6.405 -6.671 -10.593 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -6.568 -7.102 -12.726 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -5.575 -7.663 -10.857 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -5.648 -7.945 -12.145 1.00 0.00 N ATOM 0 H HIS B 279 -8.848 -2.675 -12.336 1.00 0.00 H new ATOM 0 HA HIS B 279 -7.422 -4.027 -10.117 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.965 -5.481 -11.326 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.297 -4.981 -12.867 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -6.549 -6.250 -9.675 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -6.854 -7.089 -13.767 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -4.941 -8.161 -10.139 1.00 0.00 H new ATOM 1375 N ASP B 280 -5.129 -3.837 -11.070 1.00 0.00 N ATOM 1376 CA ASP B 280 -3.745 -3.535 -11.469 1.00 0.00 C ATOM 1377 C ASP B 280 -3.442 -2.051 -11.297 1.00 0.00 C ATOM 1378 O ASP B 280 -2.424 -1.543 -11.773 1.00 0.00 O ATOM 1379 CB ASP B 280 -3.448 -3.982 -12.909 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.430 -5.491 -13.062 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -4.002 -6.003 -14.052 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -2.862 -6.181 -12.192 1.00 0.00 O ATOM 0 H ASP B 280 -5.195 -4.374 -10.205 1.00 0.00 H new ATOM 0 HA ASP B 280 -3.091 -4.105 -10.809 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.200 -3.562 -13.578 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -2.484 -3.578 -13.219 1.00 0.00 H new ATOM 1387 N THR B 281 -4.327 -1.368 -10.588 1.00 0.00 N ATOM 1388 CA THR B 281 -4.165 0.041 -10.301 1.00 0.00 C ATOM 1389 C THR B 281 -4.790 0.372 -8.946 1.00 0.00 C ATOM 1390 O THR B 281 -6.004 0.540 -8.817 1.00 0.00 O ATOM 1391 CB THR B 281 -4.764 0.928 -11.425 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.758 2.305 -11.032 1.00 0.00 O ATOM 1393 CG2 THR B 281 -6.183 0.502 -11.787 1.00 0.00 C ATOM 0 H THR B 281 -5.175 -1.778 -10.198 1.00 0.00 H new ATOM 0 HA THR B 281 -3.098 0.259 -10.259 1.00 0.00 H new ATOM 0 HB THR B 281 -4.138 0.800 -12.308 1.00 0.00 H new ATOM 0 HG1 THR B 281 -5.675 2.596 -10.846 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.566 1.148 -12.577 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.175 -0.531 -12.134 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.823 0.585 -10.909 1.00 0.00 H new ATOM 1398 N ASP B 282 -3.950 0.425 -7.926 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.407 0.703 -6.573 1.00 0.00 C ATOM 1400 C ASP B 282 -4.331 2.200 -6.310 1.00 0.00 C ATOM 1401 O ASP B 282 -3.387 2.861 -6.733 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.558 -0.073 -5.556 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.063 0.066 -4.132 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -3.793 1.102 -3.492 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.742 -0.858 -3.644 1.00 0.00 O ATOM 0 H ASP B 282 -2.944 0.279 -8.009 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.442 0.379 -6.466 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -3.547 -1.128 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.528 0.280 -5.606 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.331 2.744 -5.644 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.368 4.175 -5.399 1.00 0.00 C ATOM 1412 C PHE B 283 -5.150 4.495 -3.929 1.00 0.00 C ATOM 1413 O PHE B 283 -5.798 3.922 -3.047 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.690 4.771 -5.881 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.871 4.685 -7.368 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.844 3.866 -7.916 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.062 5.420 -8.218 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -8.006 3.784 -9.285 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.219 5.341 -9.588 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.195 4.521 -10.121 1.00 0.00 C ATOM 0 H PHE B 283 -6.122 2.224 -5.265 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.553 4.626 -5.965 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.514 4.253 -5.391 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.743 5.816 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.482 3.286 -7.266 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.299 6.063 -7.805 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.769 3.142 -9.701 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.581 5.918 -10.241 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.322 4.458 -11.192 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.218 5.402 -3.679 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.955 5.897 -2.341 1.00 0.00 C ATOM 1432 C LEU B 284 -4.104 7.412 -2.342 1.00 0.00 C ATOM 1433 O LEU B 284 -3.405 8.114 -3.076 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.544 5.480 -1.883 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.208 5.712 -0.399 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.858 7.169 -0.122 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -3.365 5.268 0.486 1.00 0.00 C ATOM 0 H LEU B 284 -3.624 5.814 -4.399 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.669 5.467 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.414 4.420 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.815 6.021 -2.487 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.331 5.110 -0.163 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.627 7.293 0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -0.992 7.455 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.705 7.803 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -3.110 5.439 1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -4.258 5.840 0.232 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -3.557 4.207 0.329 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.036 7.912 -1.549 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.282 9.336 -1.520 1.00 0.00 C ATOM 1445 C GLY B 285 -4.830 9.978 -0.230 1.00 0.00 C ATOM 1446 O GLY B 285 -4.073 10.947 -0.243 1.00 0.00 O ATOM 0 H GLY B 285 -5.625 7.359 -0.926 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.766 9.807 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.347 9.520 -1.659 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.306 9.453 0.886 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.955 10.001 2.181 1.00 0.00 C ATOM 1452 C GLU B 286 -4.282 8.947 3.047 1.00 0.00 C ATOM 1453 O GLU B 286 -3.063 8.942 3.190 1.00 0.00 O ATOM 1454 CB GLU B 286 -6.200 10.541 2.872 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.907 11.522 3.989 1.00 0.00 C ATOM 1456 CD GLU B 286 -7.127 12.323 4.385 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -7.299 13.438 3.850 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -7.918 11.846 5.220 1.00 0.00 O ATOM 0 H GLU B 286 -5.935 8.650 0.920 1.00 0.00 H new ATOM 0 HA GLU B 286 -4.250 10.819 2.033 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.832 11.029 2.130 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.770 9.705 3.277 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.534 10.979 4.858 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.115 12.202 3.674 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.070 8.042 3.605 1.00 0.00 N ATOM 1466 CA GLU B 287 -4.520 7.025 4.493 1.00 0.00 C ATOM 1467 C GLU B 287 -4.911 5.625 4.033 1.00 0.00 C ATOM 1468 O GLU B 287 -5.853 5.450 3.253 1.00 0.00 O ATOM 1469 CB GLU B 287 -4.967 7.254 5.944 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.462 7.115 6.155 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.876 7.282 7.603 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.253 8.408 7.997 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -6.845 6.286 8.352 1.00 0.00 O ATOM 0 H GLU B 287 -6.079 7.988 3.463 1.00 0.00 H new ATOM 0 HA GLU B 287 -3.434 7.109 4.453 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -4.451 6.543 6.589 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -4.657 8.251 6.256 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.979 7.858 5.548 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.783 6.135 5.802 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.162 4.641 4.510 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.387 3.247 4.174 1.00 0.00 C ATOM 1482 C LEU B 288 -4.174 2.379 5.408 1.00 0.00 C ATOM 1483 O LEU B 288 -3.146 2.486 6.076 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.427 2.818 3.058 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.424 1.322 2.730 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -4.796 0.863 2.270 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.380 1.011 1.671 1.00 0.00 C ATOM 0 H LEU B 288 -3.377 4.791 5.144 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.412 3.123 3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.680 3.370 2.153 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.416 3.113 3.339 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.171 0.778 3.640 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -4.766 -0.203 2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -5.525 1.046 3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -5.084 1.416 1.376 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.392 -0.056 1.451 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.604 1.572 0.763 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -1.394 1.294 2.038 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.157 1.555 5.732 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.028 0.639 6.854 1.00 0.00 C ATOM 1495 C ASP B 289 -5.443 -0.766 6.444 1.00 0.00 C ATOM 1496 O ASP B 289 -6.368 -0.938 5.651 1.00 0.00 O ATOM 1497 CB ASP B 289 -5.870 1.116 8.038 1.00 0.00 C ATOM 1498 CG ASP B 289 -5.480 0.420 9.322 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -4.330 0.611 9.769 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.319 -0.302 9.897 1.00 0.00 O ATOM 0 H ASP B 289 -6.048 1.501 5.238 1.00 0.00 H new ATOM 0 HA ASP B 289 -3.982 0.618 7.160 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -5.751 2.193 8.158 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -6.924 0.933 7.831 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.759 -1.768 6.977 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.045 -3.153 6.638 1.00 0.00 C ATOM 1507 C ILE B 290 -5.516 -3.918 7.874 1.00 0.00 C ATOM 1508 O ILE B 290 -4.891 -3.857 8.938 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.812 -3.847 6.002 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -4.158 -5.282 5.587 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -2.617 -3.823 6.950 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.024 -6.004 4.890 1.00 0.00 C ATOM 0 H ILE B 290 -4.000 -1.646 7.648 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.845 -3.158 5.898 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.533 -3.291 5.107 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.447 -5.847 6.473 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -5.024 -5.261 4.926 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -1.768 -4.316 6.477 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -2.355 -2.790 7.179 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -2.873 -4.345 7.872 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -3.342 -7.013 4.626 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.749 -5.462 3.985 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -2.163 -6.058 5.556 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.627 -4.625 7.738 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.217 -5.337 8.858 1.00 0.00 C ATOM 1518 C VAL B 291 -7.225 -6.843 8.615 1.00 0.00 C ATOM 1519 O VAL B 291 -7.648 -7.315 7.559 1.00 0.00 O ATOM 1520 CB VAL B 291 -8.654 -4.846 9.162 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -8.631 -3.409 9.661 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.552 -4.966 7.936 1.00 0.00 C ATOM 0 H VAL B 291 -7.138 -4.720 6.861 1.00 0.00 H new ATOM 0 HA VAL B 291 -6.594 -5.124 9.726 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.066 -5.484 9.944 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -9.649 -3.080 9.870 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -8.036 -3.350 10.573 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -8.191 -2.766 8.899 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.553 -4.613 8.183 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.144 -4.362 7.126 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -9.602 -6.009 7.622 1.00 0.00 H new ATOM 1526 N ALA B 292 -6.724 -7.589 9.586 1.00 0.00 N ATOM 1527 CA ALA B 292 -6.740 -9.038 9.513 1.00 0.00 C ATOM 1528 C ALA B 292 -8.077 -9.585 10.002 1.00 0.00 C ATOM 1529 O ALA B 292 -8.323 -9.673 11.207 1.00 0.00 O ATOM 1530 CB ALA B 292 -5.594 -9.626 10.317 1.00 0.00 C ATOM 0 H ALA B 292 -6.301 -7.213 10.435 1.00 0.00 H new ATOM 0 HA ALA B 292 -6.612 -9.331 8.471 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -5.623 -10.714 10.250 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -4.646 -9.263 9.919 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -5.689 -9.324 11.360 1.00 0.00 H new ATOM 1536 N ALA B 293 -8.939 -9.929 9.060 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.255 -10.467 9.370 1.00 0.00 C ATOM 1538 C ALA B 293 -10.486 -11.766 8.607 1.00 0.00 C ATOM 1539 O ALA B 293 -9.535 -12.404 8.151 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.326 -9.440 9.024 1.00 0.00 C ATOM 0 H ALA B 293 -8.748 -9.844 8.062 1.00 0.00 H new ATOM 0 HA ALA B 293 -10.312 -10.684 10.437 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -12.310 -9.847 9.258 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.161 -8.533 9.605 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -11.274 -9.204 7.961 1.00 0.00 H new ATOM 1546 N LYS B 294 -11.744 -12.157 8.475 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.099 -13.351 7.727 1.00 0.00 C ATOM 1548 C LYS B 294 -13.043 -12.987 6.590 1.00 0.00 C ATOM 1549 O LYS B 294 -13.887 -12.104 6.744 1.00 0.00 O ATOM 1550 CB LYS B 294 -12.739 -14.393 8.649 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.917 -13.869 9.450 1.00 0.00 C ATOM 1552 CD LYS B 294 -14.579 -14.980 10.243 1.00 0.00 C ATOM 1553 CE LYS B 294 -15.737 -14.457 11.073 1.00 0.00 C ATOM 1554 NZ LYS B 294 -16.490 -15.559 11.722 1.00 0.00 N ATOM 0 H LYS B 294 -12.539 -11.662 8.879 1.00 0.00 H new ATOM 0 HA LYS B 294 -11.193 -13.785 7.305 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -13.070 -15.240 8.048 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -11.982 -14.767 9.338 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -13.579 -13.086 10.129 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.645 -13.416 8.777 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -14.938 -15.751 9.561 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -13.844 -15.449 10.897 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -15.359 -13.776 11.836 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -16.410 -13.882 10.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -17.273 -15.163 12.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -16.872 -16.195 10.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -15.854 -16.092 12.348 1.00 0.00 H new ATOM 1568 N SER B 295 -12.886 -13.669 5.454 1.00 0.00 N ATOM 1569 CA SER B 295 -13.654 -13.368 4.247 1.00 0.00 C ATOM 1570 C SER B 295 -13.399 -11.931 3.787 1.00 0.00 C ATOM 1571 O SER B 295 -14.091 -10.999 4.195 1.00 0.00 O ATOM 1572 CB SER B 295 -15.153 -13.602 4.475 1.00 0.00 C ATOM 1573 OG SER B 295 -15.410 -14.948 4.845 1.00 0.00 O ATOM 0 H SER B 295 -12.227 -14.440 5.346 1.00 0.00 H new ATOM 0 HA SER B 295 -13.321 -14.046 3.461 1.00 0.00 H new ATOM 0 HB2 SER B 295 -15.514 -12.932 5.255 1.00 0.00 H new ATOM 0 HB3 SER B 295 -15.704 -13.360 3.566 1.00 0.00 H new ATOM 0 HG SER B 295 -16.372 -15.070 4.986 1.00 0.00 H new ATOM 1579 N HIS B 296 -12.398 -11.759 2.926 1.00 0.00 N ATOM 1580 CA HIS B 296 -12.000 -10.428 2.466 1.00 0.00 C ATOM 1581 C HIS B 296 -13.117 -9.758 1.658 1.00 0.00 C ATOM 1582 O HIS B 296 -13.119 -8.540 1.486 1.00 0.00 O ATOM 1583 CB HIS B 296 -10.684 -10.489 1.666 1.00 0.00 C ATOM 1584 CG HIS B 296 -10.676 -11.492 0.553 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -10.028 -12.705 0.636 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -11.259 -11.466 -0.663 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.220 -13.380 -0.482 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -10.970 -12.653 -1.290 1.00 0.00 N ATOM 0 H HIS B 296 -11.848 -12.523 2.533 1.00 0.00 H new ATOM 0 HA HIS B 296 -11.823 -9.811 3.347 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -10.481 -9.502 1.250 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -9.868 -10.720 2.351 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -9.485 -13.030 1.436 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -11.847 -10.657 -1.070 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -9.829 -14.363 -0.700 1.00 0.00 H new ATOM 1597 N GLU B 297 -14.061 -10.557 1.167 1.00 0.00 N ATOM 1598 CA GLU B 297 -15.270 -10.030 0.543 1.00 0.00 C ATOM 1599 C GLU B 297 -16.102 -9.262 1.569 1.00 0.00 C ATOM 1600 O GLU B 297 -16.509 -8.119 1.336 1.00 0.00 O ATOM 1601 CB GLU B 297 -16.125 -11.165 -0.039 1.00 0.00 C ATOM 1602 CG GLU B 297 -15.607 -11.767 -1.341 1.00 0.00 C ATOM 1603 CD GLU B 297 -14.291 -12.507 -1.194 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -13.570 -12.639 -2.211 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -13.962 -12.944 -0.066 1.00 0.00 O ATOM 0 H GLU B 297 -14.011 -11.576 1.190 1.00 0.00 H new ATOM 0 HA GLU B 297 -14.965 -9.362 -0.262 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -16.201 -11.959 0.704 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -17.134 -10.788 -0.208 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -16.356 -12.453 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -15.485 -10.971 -2.075 1.00 0.00 H new ATOM 1612 N ALA B 298 -16.315 -9.896 2.723 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.183 -9.356 3.764 1.00 0.00 C ATOM 1614 C ALA B 298 -16.693 -7.997 4.240 1.00 0.00 C ATOM 1615 O ALA B 298 -17.485 -7.167 4.687 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.274 -10.324 4.935 1.00 0.00 C ATOM 0 H ALA B 298 -15.892 -10.794 2.959 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.177 -9.225 3.336 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -17.925 -9.906 5.703 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -17.682 -11.274 4.591 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.280 -10.486 5.351 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.389 -7.775 4.130 1.00 0.00 N ATOM 1623 CA CYS B 299 -14.790 -6.504 4.495 1.00 0.00 C ATOM 1624 C CYS B 299 -15.500 -5.348 3.791 1.00 0.00 C ATOM 1625 O CYS B 299 -15.847 -4.354 4.422 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.307 -6.504 4.133 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.354 -7.874 4.865 1.00 0.00 S ATOM 0 H CYS B 299 -14.724 -8.468 3.787 1.00 0.00 H new ATOM 0 HA CYS B 299 -14.897 -6.369 5.571 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.210 -6.549 3.048 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -12.867 -5.560 4.453 1.00 0.00 H new ATOM 1632 N GLN B 300 -15.766 -5.507 2.493 1.00 0.00 N ATOM 1633 CA GLN B 300 -16.400 -4.449 1.703 1.00 0.00 C ATOM 1634 C GLN B 300 -17.740 -4.046 2.317 1.00 0.00 C ATOM 1635 O GLN B 300 -18.135 -2.879 2.281 1.00 0.00 O ATOM 1636 CB GLN B 300 -16.608 -4.916 0.257 1.00 0.00 C ATOM 1637 CG GLN B 300 -17.266 -3.873 -0.640 1.00 0.00 C ATOM 1638 CD GLN B 300 -16.354 -2.698 -0.944 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -16.301 -1.727 -0.195 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -15.652 -2.770 -2.064 1.00 0.00 N ATOM 0 H GLN B 300 -15.553 -6.355 1.968 1.00 0.00 H new ATOM 0 HA GLN B 300 -15.741 -3.581 1.705 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -15.643 -5.190 -0.168 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -17.222 -5.817 0.261 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -17.568 -4.344 -1.575 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -18.173 -3.508 -0.159 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -15.724 -3.595 -2.659 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -15.039 -2.000 -2.332 1.00 0.00 H new ATOM 1647 N LYS B 301 -18.419 -5.009 2.926 1.00 0.00 N ATOM 1648 CA LYS B 301 -19.749 -4.768 3.455 1.00 0.00 C ATOM 1649 C LYS B 301 -19.725 -3.774 4.611 1.00 0.00 C ATOM 1650 O LYS B 301 -20.728 -3.110 4.871 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.415 -6.076 3.884 1.00 0.00 C ATOM 1652 CG LYS B 301 -20.742 -6.992 2.715 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.597 -8.174 3.145 1.00 0.00 C ATOM 1654 CE LYS B 301 -20.862 -9.085 4.113 1.00 0.00 C ATOM 1655 NZ LYS B 301 -21.703 -10.235 4.538 1.00 0.00 N ATOM 0 H LYS B 301 -18.071 -5.958 3.064 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.340 -4.328 2.652 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -19.757 -6.601 4.576 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.332 -5.848 4.427 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.266 -6.426 1.945 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.817 -7.356 2.269 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.511 -7.809 3.613 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.895 -8.745 2.266 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -19.951 -9.455 3.643 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -20.558 -8.514 4.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -21.166 -10.833 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.560 -9.883 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -21.972 -10.795 3.704 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.583 -3.623 5.283 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.516 -2.679 6.393 1.00 0.00 C ATOM 1671 C LEU B 302 -18.684 -1.254 5.872 1.00 0.00 C ATOM 1672 O LEU B 302 -19.043 -0.349 6.620 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.214 -2.832 7.213 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.901 -2.410 6.535 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.669 -0.910 6.649 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.727 -3.169 7.139 1.00 0.00 C ATOM 0 H LEU B 302 -17.718 -4.126 5.085 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.335 -2.903 7.076 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -17.322 -2.252 8.129 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -17.121 -3.878 7.507 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.981 -2.656 5.476 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.731 -0.649 6.158 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.490 -0.377 6.170 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.619 -0.628 7.701 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.803 -2.860 6.649 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.663 -2.951 8.205 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.873 -4.240 6.995 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.456 -1.068 4.573 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.584 0.246 3.963 1.00 0.00 C ATOM 1684 C CYS B 303 -20.047 0.562 3.643 1.00 0.00 C ATOM 1685 O CYS B 303 -20.409 1.719 3.448 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.734 0.331 2.696 1.00 0.00 C ATOM 1687 SG CYS B 303 -16.050 -0.356 2.884 1.00 0.00 S ATOM 0 H CYS B 303 -18.183 -1.810 3.928 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.224 0.987 4.677 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -18.244 -0.200 1.892 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.658 1.375 2.391 1.00 0.00 H new ATOM 1692 N THR B 304 -20.894 -0.465 3.592 1.00 0.00 N ATOM 1693 CA THR B 304 -22.315 -0.239 3.356 1.00 0.00 C ATOM 1694 C THR B 304 -23.038 -0.055 4.692 1.00 0.00 C ATOM 1695 O THR B 304 -24.141 0.494 4.756 1.00 0.00 O ATOM 1696 CB THR B 304 -22.958 -1.384 2.533 1.00 0.00 C ATOM 1697 OG1 THR B 304 -24.165 -0.931 1.906 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.278 -2.595 3.397 1.00 0.00 C ATOM 0 H THR B 304 -20.627 -1.442 3.709 1.00 0.00 H new ATOM 0 HA THR B 304 -22.417 0.670 2.764 1.00 0.00 H new ATOM 0 HB THR B 304 -22.230 -1.680 1.778 1.00 0.00 H new ATOM 0 HG1 THR B 304 -24.560 -1.664 1.388 1.00 0.00 H new ATOM 0 HG21 THR B 304 -23.727 -3.374 2.780 1.00 0.00 H new ATOM 0 HG22 THR B 304 -22.360 -2.973 3.848 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.976 -2.307 4.183 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.397 -0.515 5.763 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.897 -0.283 7.111 1.00 0.00 C ATOM 1705 C ASN B 305 -22.354 1.036 7.631 1.00 0.00 C ATOM 1706 O ASN B 305 -23.009 1.734 8.403 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.507 -1.429 8.051 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.238 -2.720 7.728 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.761 -3.541 6.946 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -24.405 -2.906 8.325 1.00 0.00 N ATOM 0 H ASN B 305 -21.530 -1.051 5.721 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.986 -0.239 7.077 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.432 -1.598 7.986 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.723 -1.140 9.080 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -24.942 -3.754 8.142 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -24.767 -2.201 8.967 1.00 0.00 H new ATOM 1715 N ALA B 306 -21.152 1.372 7.188 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.544 2.653 7.501 1.00 0.00 C ATOM 1717 C ALA B 306 -20.073 3.318 6.216 1.00 0.00 C ATOM 1718 O ALA B 306 -18.979 3.035 5.721 1.00 0.00 O ATOM 1719 CB ALA B 306 -19.393 2.480 8.483 1.00 0.00 C ATOM 0 H ALA B 306 -20.574 0.767 6.605 1.00 0.00 H new ATOM 0 HA ALA B 306 -21.286 3.294 7.977 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.953 3.453 8.703 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.765 2.034 9.405 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.636 1.830 8.045 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.907 4.206 5.686 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.689 4.811 4.367 1.00 0.00 C ATOM 1727 C VAL B 307 -19.556 5.838 4.365 1.00 0.00 C ATOM 1728 O VAL B 307 -19.463 6.669 3.463 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.971 5.495 3.864 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -23.073 4.472 3.638 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.420 6.561 4.850 1.00 0.00 C ATOM 0 H VAL B 307 -21.754 4.530 6.154 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.408 3.993 3.704 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.756 5.975 2.909 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.971 4.977 3.282 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -22.747 3.745 2.894 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -23.292 3.960 4.575 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.329 7.038 4.482 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.618 6.101 5.818 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.636 7.310 4.958 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.689 5.770 5.361 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.526 6.640 5.411 1.00 0.00 C ATOM 1737 C ARG B 308 -16.348 5.916 4.773 1.00 0.00 C ATOM 1738 O ARG B 308 -15.255 6.457 4.632 1.00 0.00 O ATOM 1739 CB ARG B 308 -17.227 7.052 6.857 1.00 0.00 C ATOM 1740 CG ARG B 308 -16.070 8.037 6.994 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.912 8.526 8.426 1.00 0.00 C ATOM 1742 NE ARG B 308 -14.707 9.343 8.600 1.00 0.00 N ATOM 1743 CZ ARG B 308 -14.700 10.566 9.128 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -15.837 11.165 9.471 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -13.550 11.205 9.295 1.00 0.00 N ATOM 0 H ARG B 308 -18.768 5.122 6.145 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.718 7.557 4.853 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -18.123 7.497 7.290 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -17.001 6.159 7.439 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -15.146 7.560 6.669 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.238 8.889 6.335 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.789 9.109 8.708 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -15.869 7.669 9.099 1.00 0.00 H new ATOM 0 HE ARG B 308 -13.816 8.949 8.297 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.727 10.688 9.331 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -15.818 12.102 9.874 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -12.675 10.760 9.019 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -13.541 12.142 9.699 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.603 4.673 4.390 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.669 3.890 3.602 1.00 0.00 C ATOM 1761 C CYS B 309 -16.023 4.040 2.129 1.00 0.00 C ATOM 1762 O CYS B 309 -17.144 3.743 1.726 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.730 2.423 4.021 1.00 0.00 C ATOM 1764 SG CYS B 309 -14.843 1.286 2.912 1.00 0.00 S ATOM 0 H CYS B 309 -17.466 4.180 4.619 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.653 4.248 3.769 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.317 2.327 5.025 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -16.775 2.117 4.075 1.00 0.00 H new ATOM 1769 N GLN B 310 -15.075 4.526 1.342 1.00 0.00 N ATOM 1770 CA GLN B 310 -15.339 4.888 -0.040 1.00 0.00 C ATOM 1771 C GLN B 310 -14.716 3.914 -1.033 1.00 0.00 C ATOM 1772 O GLN B 310 -15.353 3.565 -2.022 1.00 0.00 O ATOM 1773 CB GLN B 310 -14.896 6.328 -0.336 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.552 6.722 0.248 1.00 0.00 C ATOM 1775 CD GLN B 310 -13.617 6.951 1.743 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -13.375 6.041 2.535 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.934 8.167 2.140 1.00 0.00 N ATOM 0 H GLN B 310 -14.112 4.679 1.640 1.00 0.00 H new ATOM 0 HA GLN B 310 -16.419 4.827 -0.171 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -14.859 6.465 -1.417 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -15.655 7.011 0.046 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.823 5.940 0.034 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.199 7.630 -0.241 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.128 8.894 1.451 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -13.986 8.381 3.136 1.00 0.00 H new ATOM 1784 N PHE B 311 -13.480 3.475 -0.816 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.942 2.450 -1.699 1.00 0.00 C ATOM 1786 C PHE B 311 -12.089 1.439 -0.957 1.00 0.00 C ATOM 1787 O PHE B 311 -11.077 1.771 -0.338 1.00 0.00 O ATOM 1788 CB PHE B 311 -12.204 3.041 -2.918 1.00 0.00 C ATOM 1789 CG PHE B 311 -11.200 4.127 -2.637 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.609 5.384 -2.228 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.848 3.897 -2.818 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.689 6.390 -2.001 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.923 4.898 -2.590 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.343 6.146 -2.180 1.00 0.00 C ATOM 0 H PHE B 311 -12.858 3.795 -0.073 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.804 1.910 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.692 2.228 -3.433 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.949 3.436 -3.609 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -12.661 5.582 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.511 2.923 -3.141 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -11.024 7.367 -1.684 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.870 4.703 -2.733 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.621 6.929 -2.000 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.534 0.197 -1.029 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.857 -0.913 -0.387 1.00 0.00 C ATOM 1806 C PHE B 312 -11.074 -1.683 -1.443 1.00 0.00 C ATOM 1807 O PHE B 312 -11.441 -1.652 -2.621 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.898 -1.813 0.276 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.400 -2.532 1.490 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.664 -2.037 2.756 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -11.670 -3.698 1.369 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -12.213 -2.698 3.880 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -11.216 -4.359 2.486 1.00 0.00 C ATOM 1814 CZ PHE B 312 -11.484 -3.860 3.745 1.00 0.00 C ATOM 0 H PHE B 312 -13.378 -0.070 -1.536 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.167 -0.555 0.377 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.761 -1.208 0.554 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.244 -2.547 -0.452 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.229 -1.123 2.865 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -11.454 -4.094 0.388 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -12.431 -2.306 4.863 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -10.648 -5.271 2.378 1.00 0.00 H new ATOM 0 HZ PHE B 312 -11.124 -4.378 4.621 1.00 0.00 H new ATOM 1824 N THR B 313 -9.998 -2.361 -1.060 1.00 0.00 N ATOM 1825 CA THR B 313 -9.184 -3.038 -2.053 1.00 0.00 C ATOM 1826 C THR B 313 -8.705 -4.405 -1.565 1.00 0.00 C ATOM 1827 O THR B 313 -8.430 -4.606 -0.372 1.00 0.00 O ATOM 1828 CB THR B 313 -7.977 -2.171 -2.460 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.397 -0.812 -2.662 1.00 0.00 O ATOM 1830 CG2 THR B 313 -7.340 -2.691 -3.742 1.00 0.00 C ATOM 0 H THR B 313 -9.678 -2.454 -0.096 1.00 0.00 H new ATOM 0 HA THR B 313 -9.817 -3.197 -2.926 1.00 0.00 H new ATOM 0 HB THR B 313 -7.242 -2.218 -1.657 1.00 0.00 H new ATOM 0 HG1 THR B 313 -9.232 -0.800 -3.174 1.00 0.00 H new ATOM 0 HG21 THR B 313 -6.491 -2.062 -4.007 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.999 -3.715 -3.590 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.074 -2.669 -4.548 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.632 -5.337 -2.511 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.166 -6.694 -2.273 1.00 0.00 C ATOM 1837 C TYR B 314 -7.882 -7.343 -3.622 1.00 0.00 C ATOM 1838 O TYR B 314 -8.427 -6.918 -4.635 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.202 -7.514 -1.487 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.502 -7.763 -2.227 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -10.669 -8.900 -3.009 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.562 -6.869 -2.136 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -11.854 -9.138 -3.679 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.750 -7.100 -2.804 1.00 0.00 C ATOM 1845 CZ TYR B 314 -12.891 -8.237 -3.574 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.073 -8.475 -4.239 1.00 0.00 O ATOM 0 H TYR B 314 -8.900 -5.165 -3.480 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.259 -6.664 -1.669 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -8.760 -8.475 -1.222 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -9.424 -6.996 -0.554 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -9.859 -9.609 -3.094 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.456 -5.979 -1.533 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -11.967 -10.027 -4.282 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -13.564 -6.394 -2.724 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.702 -7.745 -4.060 1.00 0.00 H new ATOM 1856 N THR B 315 -7.034 -8.349 -3.652 1.00 0.00 N ATOM 1857 CA THR B 315 -6.658 -8.978 -4.910 1.00 0.00 C ATOM 1858 C THR B 315 -7.601 -10.137 -5.238 1.00 0.00 C ATOM 1859 O THR B 315 -8.033 -10.851 -4.343 1.00 0.00 O ATOM 1860 CB THR B 315 -5.201 -9.469 -4.841 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.384 -8.412 -4.337 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.682 -9.897 -6.208 1.00 0.00 C ATOM 0 H THR B 315 -6.591 -8.751 -2.826 1.00 0.00 H new ATOM 0 HA THR B 315 -6.741 -8.239 -5.707 1.00 0.00 H new ATOM 0 HB THR B 315 -5.163 -10.338 -4.184 1.00 0.00 H new ATOM 0 HG1 THR B 315 -3.701 -8.182 -5.001 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.650 -10.237 -6.116 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.298 -10.709 -6.593 1.00 0.00 H new ATOM 0 HG23 THR B 315 -4.725 -9.052 -6.895 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.970 -10.305 -6.522 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.806 -11.422 -6.969 1.00 0.00 C ATOM 1869 C PRO B 316 -8.402 -12.756 -6.335 1.00 0.00 C ATOM 1870 O PRO B 316 -7.257 -13.192 -6.470 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.560 -11.447 -8.474 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.316 -10.023 -8.828 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.626 -9.405 -7.638 1.00 0.00 C ATOM 0 HA PRO B 316 -9.851 -11.291 -6.688 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.704 -12.073 -8.727 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.419 -11.849 -9.011 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.696 -9.945 -9.721 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -9.253 -9.510 -9.044 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.548 -9.347 -7.787 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.977 -8.390 -7.455 1.00 0.00 H new ATOM 1881 N ALA B 317 -9.357 -13.357 -5.614 1.00 0.00 N ATOM 1882 CA ALA B 317 -9.190 -14.661 -4.960 1.00 0.00 C ATOM 1883 C ALA B 317 -8.386 -14.567 -3.662 1.00 0.00 C ATOM 1884 O ALA B 317 -8.416 -15.491 -2.851 1.00 0.00 O ATOM 1885 CB ALA B 317 -8.562 -15.685 -5.900 1.00 0.00 C ATOM 0 H ALA B 317 -10.279 -12.946 -5.467 1.00 0.00 H new ATOM 0 HA ALA B 317 -10.193 -15.000 -4.700 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -8.454 -16.637 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -9.201 -15.818 -6.773 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -7.581 -15.333 -6.219 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.698 -13.453 -3.451 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.811 -13.300 -2.301 1.00 0.00 C ATOM 1893 C GLN B 318 -7.011 -11.936 -1.623 1.00 0.00 C ATOM 1894 O GLN B 318 -8.073 -11.323 -1.734 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.350 -13.467 -2.747 1.00 0.00 C ATOM 1896 CG GLN B 318 -4.988 -14.880 -3.188 1.00 0.00 C ATOM 1897 CD GLN B 318 -5.007 -15.886 -2.046 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -3.991 -16.122 -1.395 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -6.159 -16.488 -1.793 1.00 0.00 N ATOM 0 H GLN B 318 -7.736 -12.638 -4.063 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.055 -14.073 -1.572 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -5.153 -12.780 -3.570 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -4.696 -13.176 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -5.686 -15.203 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -3.996 -14.870 -3.639 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -6.983 -16.269 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -6.222 -17.171 -1.038 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.002 -11.490 -0.889 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.031 -10.202 -0.218 1.00 0.00 C ATOM 1908 C ALA B 319 -4.603 -9.714 0.021 1.00 0.00 C ATOM 1909 O ALA B 319 -3.690 -10.107 -0.702 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.794 -10.318 1.095 1.00 0.00 C ATOM 0 H ALA B 319 -5.139 -12.014 -0.743 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.544 -9.475 -0.847 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -6.812 -9.348 1.593 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.815 -10.642 0.895 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.302 -11.047 1.739 1.00 0.00 H new ATOM 1916 N SER B 320 -4.424 -8.849 1.019 1.00 0.00 N ATOM 1917 CA SER B 320 -3.101 -8.358 1.421 1.00 0.00 C ATOM 1918 C SER B 320 -2.351 -7.713 0.251 1.00 0.00 C ATOM 1919 O SER B 320 -1.124 -7.689 0.240 1.00 0.00 O ATOM 1920 CB SER B 320 -2.272 -9.502 2.007 1.00 0.00 C ATOM 1921 OG SER B 320 -3.000 -10.226 2.989 1.00 0.00 O ATOM 0 H SER B 320 -5.191 -8.467 1.573 1.00 0.00 H new ATOM 0 HA SER B 320 -3.252 -7.591 2.180 1.00 0.00 H new ATOM 0 HB2 SER B 320 -1.967 -10.178 1.208 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.361 -9.101 2.451 1.00 0.00 H new ATOM 0 HG SER B 320 -3.951 -10.233 2.752 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.115 -7.203 -0.713 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.597 -6.488 -1.890 1.00 0.00 C ATOM 1929 C CYS B 321 -2.017 -7.438 -2.937 1.00 0.00 C ATOM 1930 O CYS B 321 -1.685 -7.011 -4.044 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.559 -5.408 -1.513 1.00 0.00 C ATOM 1932 SG CYS B 321 0.192 -5.938 -1.612 1.00 0.00 S ATOM 0 H CYS B 321 -4.132 -7.274 -0.703 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.458 -5.985 -2.332 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -1.699 -4.548 -2.168 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.763 -5.071 -0.497 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.919 -8.730 -2.620 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.408 -9.686 -3.593 1.00 0.00 C ATOM 1939 C ASN B 322 -1.998 -11.085 -3.387 1.00 0.00 C ATOM 1940 O ASN B 322 -2.992 -11.438 -4.016 1.00 0.00 O ATOM 1941 CB ASN B 322 0.121 -9.733 -3.557 1.00 0.00 C ATOM 1942 CG ASN B 322 0.695 -10.333 -4.823 1.00 0.00 C ATOM 1943 OD1 ASN B 322 0.950 -11.534 -4.903 1.00 0.00 O ATOM 1944 ND2 ASN B 322 0.882 -9.500 -5.836 1.00 0.00 N ATOM 0 H ASN B 322 -2.181 -9.128 -1.718 1.00 0.00 H new ATOM 0 HA ASN B 322 -1.722 -9.343 -4.579 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.513 -8.725 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN B 322 0.447 -10.319 -2.697 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.250 -9.848 -6.721 1.00 0.00 H new ATOM 0 HD22 ASN B 322 0.658 -8.510 -5.730 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.409 -11.878 -2.500 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.868 -13.250 -2.294 1.00 0.00 C ATOM 1951 C GLU B 323 -2.148 -13.515 -0.821 1.00 0.00 C ATOM 1952 O GLU B 323 -1.667 -14.493 -0.241 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.846 -14.257 -2.835 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.654 -14.171 -4.342 1.00 0.00 C ATOM 1955 CD GLU B 323 0.187 -15.301 -4.898 1.00 0.00 C ATOM 1956 OE1 GLU B 323 1.429 -15.229 -4.811 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -0.392 -16.261 -5.450 1.00 0.00 O ATOM 0 H GLU B 323 -0.620 -11.600 -1.916 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.799 -13.376 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.113 -14.090 -2.344 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -1.167 -15.265 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -1.630 -14.179 -4.828 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.183 -13.220 -4.589 1.00 0.00 H new ATOM 1964 N GLY B 324 -2.931 -12.633 -0.227 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.312 -12.784 1.158 1.00 0.00 C ATOM 1966 C GLY B 324 -4.616 -13.531 1.331 1.00 0.00 C ATOM 1967 O GLY B 324 -5.309 -13.812 0.361 1.00 0.00 O ATOM 0 H GLY B 324 -3.314 -11.806 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -2.522 -13.313 1.691 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -3.400 -11.798 1.615 1.00 0.00 H new ATOM 1971 N LYS B 325 -4.951 -13.857 2.567 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.184 -14.586 2.845 1.00 0.00 C ATOM 1973 C LYS B 325 -7.272 -13.664 3.389 1.00 0.00 C ATOM 1974 O LYS B 325 -8.217 -13.311 2.675 1.00 0.00 O ATOM 1975 CB LYS B 325 -5.932 -15.742 3.824 1.00 0.00 C ATOM 1976 CG LYS B 325 -5.347 -16.993 3.176 1.00 0.00 C ATOM 1977 CD LYS B 325 -3.971 -16.744 2.579 1.00 0.00 C ATOM 1978 CE LYS B 325 -3.449 -17.970 1.852 1.00 0.00 C ATOM 1979 NZ LYS B 325 -3.260 -19.124 2.767 1.00 0.00 N ATOM 0 H LYS B 325 -4.394 -13.632 3.391 1.00 0.00 H new ATOM 0 HA LYS B 325 -6.533 -14.999 1.899 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -5.254 -15.400 4.606 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -6.872 -16.004 4.310 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -5.280 -17.787 3.920 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -6.021 -17.344 2.395 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -4.020 -15.903 1.887 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -3.275 -16.465 3.370 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -4.146 -18.246 1.061 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -2.500 -17.730 1.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -2.762 -19.887 2.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -2.698 -18.826 3.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -4.187 -19.468 3.088 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.135 -13.265 4.643 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.175 -12.483 5.286 1.00 0.00 C ATOM 1995 C GLY B 326 -7.746 -11.069 5.611 1.00 0.00 C ATOM 1996 O GLY B 326 -8.480 -10.327 6.258 1.00 0.00 O ATOM 0 H GLY B 326 -6.325 -13.467 5.229 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.049 -12.450 4.636 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.480 -12.983 6.205 1.00 0.00 H new ATOM 2000 N LYS B 327 -6.561 -10.685 5.164 1.00 0.00 N ATOM 2001 CA LYS B 327 -6.062 -9.343 5.424 1.00 0.00 C ATOM 2002 C LYS B 327 -6.502 -8.381 4.325 1.00 0.00 C ATOM 2003 O LYS B 327 -5.841 -8.233 3.298 1.00 0.00 O ATOM 2004 CB LYS B 327 -4.539 -9.353 5.582 1.00 0.00 C ATOM 2005 CG LYS B 327 -4.077 -9.937 6.910 1.00 0.00 C ATOM 2006 CD LYS B 327 -2.569 -10.137 6.956 1.00 0.00 C ATOM 2007 CE LYS B 327 -2.137 -11.318 6.101 1.00 0.00 C ATOM 2008 NZ LYS B 327 -0.664 -11.534 6.128 1.00 0.00 N ATOM 0 H LYS B 327 -5.931 -11.278 4.624 1.00 0.00 H new ATOM 0 HA LYS B 327 -6.490 -8.991 6.363 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -4.100 -9.928 4.767 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -4.164 -8.334 5.491 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.379 -9.274 7.721 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -4.574 -10.893 7.077 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -2.070 -9.233 6.608 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -2.254 -10.298 7.987 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -2.639 -12.219 6.452 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -2.458 -11.154 5.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -0.450 -12.507 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -0.203 -10.865 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -0.308 -11.381 7.093 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.647 -7.761 4.542 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.210 -6.806 3.601 1.00 0.00 C ATOM 2024 C CYS B 328 -7.825 -5.389 4.019 1.00 0.00 C ATOM 2025 O CYS B 328 -7.558 -5.151 5.195 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.731 -6.982 3.562 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.517 -7.057 5.210 1.00 0.00 S ATOM 0 H CYS B 328 -8.215 -7.905 5.377 1.00 0.00 H new ATOM 0 HA CYS B 328 -7.815 -6.981 2.600 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.167 -6.156 3.001 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -9.966 -7.896 3.017 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.777 -4.441 3.085 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.294 -3.115 3.443 1.00 0.00 C ATOM 2034 C TYR B 329 -8.194 -2.006 2.907 1.00 0.00 C ATOM 2035 O TYR B 329 -8.720 -2.087 1.794 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.833 -2.927 3.000 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.555 -3.212 1.539 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.376 -4.513 1.082 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.448 -2.178 0.621 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -5.100 -4.768 -0.248 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -5.175 -2.427 -0.709 1.00 0.00 C ATOM 2042 CZ TYR B 329 -5.001 -3.721 -1.138 1.00 0.00 C ATOM 2043 OH TYR B 329 -4.727 -3.970 -2.462 1.00 0.00 O ATOM 0 H TYR B 329 -8.056 -4.560 2.111 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.328 -3.039 4.530 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.535 -1.901 3.215 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -5.201 -3.576 3.606 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -5.454 -5.336 1.777 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.581 -1.159 0.953 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.963 -5.784 -0.588 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -5.098 -1.608 -1.409 1.00 0.00 H new ATOM 0 HH TYR B 329 -4.708 -3.124 -2.957 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.354 -0.971 3.724 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.289 0.115 3.454 1.00 0.00 C ATOM 2055 C LEU B 330 -8.524 1.416 3.229 1.00 0.00 C ATOM 2056 O LEU B 330 -7.502 1.660 3.876 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.251 0.248 4.652 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.493 1.137 4.465 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.549 0.774 5.497 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.150 2.615 4.594 1.00 0.00 C ATOM 0 H LEU B 330 -7.837 -0.861 4.596 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.863 -0.100 2.553 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.590 -0.751 4.925 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.684 0.635 5.499 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.877 0.962 3.460 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.425 1.407 5.359 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.833 -0.271 5.374 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.146 0.925 6.498 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.052 3.211 4.456 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.736 2.807 5.584 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.416 2.886 3.835 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.016 2.245 2.316 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.376 3.519 2.019 1.00 0.00 C ATOM 2068 C LYS B 331 -9.402 4.580 1.619 1.00 0.00 C ATOM 2069 O LYS B 331 -10.483 4.265 1.091 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.340 3.361 0.901 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.898 2.721 -0.359 1.00 0.00 C ATOM 2072 CD LYS B 331 -7.719 1.216 -0.359 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.324 0.837 -0.823 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.108 1.198 -2.247 1.00 0.00 N ATOM 0 H LYS B 331 -9.856 2.057 1.769 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.874 3.847 2.929 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.935 4.342 0.652 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.510 2.757 1.268 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.958 2.960 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.401 3.145 -1.232 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.892 0.825 0.644 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -8.461 0.757 -1.012 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.583 1.341 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.174 -0.235 -0.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.126 1.512 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.291 0.368 -2.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.756 1.967 -2.512 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.049 5.837 1.870 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.892 6.956 1.489 1.00 0.00 C ATOM 2090 C LEU B 332 -9.049 8.127 1.021 1.00 0.00 C ATOM 2091 O LEU B 332 -7.821 8.146 1.206 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.786 7.418 2.640 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.136 8.305 3.690 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.201 9.022 4.507 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.256 7.474 4.594 1.00 0.00 C ATOM 0 H LEU B 332 -8.182 6.103 2.337 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.527 6.607 0.675 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.635 7.955 2.218 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.184 6.534 3.139 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.521 9.052 3.188 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -10.722 9.654 5.255 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.811 9.639 3.848 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.834 8.287 5.004 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -8.794 8.117 5.343 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.859 6.714 5.090 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.479 6.991 4.002 1.00 0.00 H new ATOM 2101 N SER B 333 -9.724 9.100 0.434 1.00 0.00 N ATOM 2102 CA SER B 333 -9.088 10.304 -0.052 1.00 0.00 C ATOM 2103 C SER B 333 -10.094 11.439 -0.121 1.00 0.00 C ATOM 2104 O SER B 333 -11.227 11.241 -0.545 1.00 0.00 O ATOM 2105 CB SER B 333 -8.506 10.063 -1.443 1.00 0.00 C ATOM 2106 OG SER B 333 -9.465 9.467 -2.300 1.00 0.00 O ATOM 0 H SER B 333 -10.732 9.073 0.282 1.00 0.00 H new ATOM 0 HA SER B 333 -8.287 10.574 0.637 1.00 0.00 H new ATOM 0 HB2 SER B 333 -8.170 11.008 -1.869 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.630 9.418 -1.368 1.00 0.00 H new ATOM 0 HG SER B 333 -9.549 8.515 -2.085 1.00 0.00 H new ATOM 2112 N SER B 334 -9.693 12.608 0.334 1.00 0.00 N ATOM 2113 CA SER B 334 -10.454 13.813 0.083 1.00 0.00 C ATOM 2114 C SER B 334 -9.922 14.442 -1.199 1.00 0.00 C ATOM 2115 O SER B 334 -8.828 14.091 -1.644 1.00 0.00 O ATOM 2116 CB SER B 334 -10.325 14.776 1.269 1.00 0.00 C ATOM 2117 OG SER B 334 -11.108 15.949 1.091 1.00 0.00 O ATOM 0 H SER B 334 -8.843 12.749 0.880 1.00 0.00 H new ATOM 0 HA SER B 334 -11.513 13.583 -0.034 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.635 14.269 2.183 1.00 0.00 H new ATOM 0 HB3 SER B 334 -9.279 15.055 1.398 1.00 0.00 H new ATOM 0 HG SER B 334 -11.866 15.750 0.502 1.00 0.00 H new ATOM 2123 N ASN B 335 -10.678 15.348 -1.804 1.00 0.00 N ATOM 2124 CA ASN B 335 -10.203 16.031 -3.004 1.00 0.00 C ATOM 2125 C ASN B 335 -8.945 16.831 -2.685 1.00 0.00 C ATOM 2126 O ASN B 335 -8.023 16.919 -3.494 1.00 0.00 O ATOM 2127 CB ASN B 335 -11.274 16.963 -3.576 1.00 0.00 C ATOM 2128 CG ASN B 335 -10.757 17.758 -4.761 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.878 17.340 -5.912 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -10.157 18.902 -4.477 1.00 0.00 N ATOM 0 H ASN B 335 -11.609 15.625 -1.492 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.975 15.272 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -12.140 16.376 -3.882 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -11.612 17.648 -2.799 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -9.772 19.476 -5.227 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -10.079 19.210 -3.508 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.913 17.399 -1.487 1.00 0.00 N ATOM 2136 CA GLY B 336 -7.772 18.187 -1.059 1.00 0.00 C ATOM 2137 C GLY B 336 -6.579 17.333 -0.674 1.00 0.00 C ATOM 2138 O GLY B 336 -5.504 17.857 -0.376 1.00 0.00 O ATOM 0 H GLY B 336 -9.662 17.328 -0.799 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.483 18.866 -1.862 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -8.061 18.804 -0.208 1.00 0.00 H new ATOM 2142 N SER B 337 -6.760 16.023 -0.686 1.00 0.00 N ATOM 2143 CA SER B 337 -5.693 15.101 -0.317 1.00 0.00 C ATOM 2144 C SER B 337 -4.830 14.781 -1.537 1.00 0.00 C ATOM 2145 O SER B 337 -5.354 14.515 -2.620 1.00 0.00 O ATOM 2146 CB SER B 337 -6.283 13.811 0.260 1.00 0.00 C ATOM 2147 OG SER B 337 -7.280 14.089 1.232 1.00 0.00 O ATOM 0 H SER B 337 -7.636 15.571 -0.947 1.00 0.00 H new ATOM 0 HA SER B 337 -5.071 15.573 0.443 1.00 0.00 H new ATOM 0 HB2 SER B 337 -6.713 13.214 -0.544 1.00 0.00 H new ATOM 0 HB3 SER B 337 -5.489 13.215 0.710 1.00 0.00 H new ATOM 0 HG SER B 337 -6.996 13.738 2.102 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.499 14.828 -1.387 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.570 14.512 -2.474 1.00 0.00 C ATOM 2155 C PRO B 338 -2.527 13.014 -2.764 1.00 0.00 C ATOM 2156 O PRO B 338 -1.859 12.254 -2.059 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.209 14.999 -1.953 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.495 15.746 -0.690 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.786 15.196 -0.160 1.00 0.00 C ATOM 0 HA PRO B 338 -2.864 14.984 -3.412 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.539 14.159 -1.767 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.719 15.642 -2.684 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.690 15.612 0.032 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.577 16.816 -0.881 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.625 14.336 0.490 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.335 15.937 0.422 1.00 0.00 H new ATOM 2167 N THR B 339 -3.241 12.598 -3.801 1.00 0.00 N ATOM 2168 CA THR B 339 -3.384 11.189 -4.125 1.00 0.00 C ATOM 2169 C THR B 339 -2.291 10.719 -5.088 1.00 0.00 C ATOM 2170 O THR B 339 -1.794 11.485 -5.919 1.00 0.00 O ATOM 2171 CB THR B 339 -4.782 10.896 -4.725 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.936 9.493 -4.983 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.001 11.680 -6.013 1.00 0.00 C ATOM 0 H THR B 339 -3.734 13.225 -4.437 1.00 0.00 H new ATOM 0 HA THR B 339 -3.279 10.633 -3.193 1.00 0.00 H new ATOM 0 HB THR B 339 -5.528 11.210 -3.995 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.411 8.981 -4.333 1.00 0.00 H new ATOM 0 HG21 THR B 339 -5.990 11.455 -6.412 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.927 12.748 -5.806 1.00 0.00 H new ATOM 0 HG23 THR B 339 -4.242 11.399 -6.744 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.915 9.457 -4.948 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.931 8.829 -5.816 1.00 0.00 C ATOM 2180 C LYS B 340 -1.493 7.519 -6.360 1.00 0.00 C ATOM 2181 O LYS B 340 -2.282 6.850 -5.686 1.00 0.00 O ATOM 2182 CB LYS B 340 0.377 8.574 -5.055 1.00 0.00 C ATOM 2183 CG LYS B 340 1.029 9.840 -4.511 1.00 0.00 C ATOM 2184 CD LYS B 340 1.443 10.799 -5.620 1.00 0.00 C ATOM 2185 CE LYS B 340 2.520 10.201 -6.511 1.00 0.00 C ATOM 2186 NZ LYS B 340 2.953 11.134 -7.585 1.00 0.00 N ATOM 0 H LYS B 340 -2.285 8.838 -4.227 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.714 9.499 -6.648 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.178 7.894 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.080 8.071 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.335 10.344 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.905 9.570 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.572 11.054 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.809 11.727 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS B 340 3.382 9.929 -5.901 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.145 9.282 -6.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.997 10.625 -8.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.272 11.917 -7.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.894 11.514 -7.356 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.096 7.159 -7.574 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.639 5.975 -8.230 1.00 0.00 C ATOM 2202 C ILE B 341 -0.624 4.834 -8.233 1.00 0.00 C ATOM 2203 O ILE B 341 0.438 4.928 -8.852 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.068 6.281 -9.683 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.010 7.489 -9.718 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.745 5.064 -10.304 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -3.423 7.901 -11.117 1.00 0.00 C ATOM 0 H ILE B 341 -0.403 7.667 -8.123 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.517 5.671 -7.661 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.177 6.518 -10.265 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.904 7.258 -9.138 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -2.522 8.333 -9.230 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.041 5.295 -11.327 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -2.050 4.224 -10.308 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -3.628 4.802 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -4.089 8.762 -11.061 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -2.537 8.164 -11.695 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -3.940 7.073 -11.602 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.965 3.757 -7.546 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.098 2.592 -7.453 1.00 0.00 C ATOM 2213 C LEU B 342 -0.272 1.711 -8.684 1.00 0.00 C ATOM 2214 O LEU B 342 -1.371 1.599 -9.232 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.412 1.781 -6.189 1.00 0.00 C ATOM 2216 CG LEU B 342 0.015 2.403 -4.852 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -0.783 3.660 -4.537 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.145 1.387 -3.731 1.00 0.00 C ATOM 0 H LEU B 342 -1.845 3.664 -7.039 1.00 0.00 H new ATOM 0 HA LEU B 342 0.934 2.938 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.487 1.605 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.068 0.807 -6.281 1.00 0.00 H new ATOM 0 HG LEU B 342 1.064 2.688 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.452 4.071 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.626 4.397 -5.324 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -1.843 3.413 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.160 1.837 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.188 1.078 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.478 0.517 -3.937 1.00 0.00 H new ATOM 2224 N HIS B 343 0.808 1.085 -9.120 1.00 0.00 N ATOM 2225 CA HIS B 343 0.766 0.236 -10.302 1.00 0.00 C ATOM 2226 C HIS B 343 1.436 -1.104 -10.030 1.00 0.00 C ATOM 2227 O HIS B 343 2.182 -1.250 -9.059 1.00 0.00 O ATOM 2228 CB HIS B 343 1.437 0.929 -11.491 1.00 0.00 C ATOM 2229 CG HIS B 343 0.677 2.114 -12.006 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.010 3.417 -11.702 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -0.405 2.187 -12.821 1.00 0.00 C ATOM 2232 CE1 HIS B 343 0.169 4.238 -12.304 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -0.700 3.516 -12.989 1.00 0.00 N ATOM 0 H HIS B 343 1.724 1.147 -8.675 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.280 0.056 -10.549 1.00 0.00 H new ATOM 0 HB2 HIS B 343 2.436 1.250 -11.197 1.00 0.00 H new ATOM 0 HB3 HIS B 343 1.559 0.208 -12.299 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -0.936 1.353 -13.257 1.00 0.00 H new ATOM 0 HE1 HIS B 343 0.188 5.316 -12.246 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -1.466 3.887 -13.551 1.00 0.00 H new ATOM 2242 N GLY B 344 1.162 -2.072 -10.889 1.00 0.00 N ATOM 2243 CA GLY B 344 1.747 -3.387 -10.745 1.00 0.00 C ATOM 2244 C GLY B 344 0.692 -4.462 -10.603 1.00 0.00 C ATOM 2245 O GLY B 344 -0.504 -4.174 -10.669 1.00 0.00 O ATOM 0 H GLY B 344 0.539 -1.969 -11.690 1.00 0.00 H new ATOM 0 HA2 GLY B 344 2.371 -3.603 -11.612 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.399 -3.401 -9.871 1.00 0.00 H new ATOM 2249 N ARG B 345 1.133 -5.697 -10.399 1.00 0.00 N ATOM 2250 CA ARG B 345 0.224 -6.841 -10.308 1.00 0.00 C ATOM 2251 C ARG B 345 -0.428 -6.919 -8.933 1.00 0.00 C ATOM 2252 O ARG B 345 -0.214 -7.874 -8.183 1.00 0.00 O ATOM 2253 CB ARG B 345 0.951 -8.156 -10.621 1.00 0.00 C ATOM 2254 CG ARG B 345 1.177 -8.407 -12.106 1.00 0.00 C ATOM 2255 CD ARG B 345 2.184 -7.440 -12.708 1.00 0.00 C ATOM 2256 NE ARG B 345 2.379 -7.684 -14.135 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.538 -7.530 -14.775 1.00 0.00 C ATOM 2258 NH1 ARG B 345 4.617 -7.130 -14.124 1.00 0.00 N ATOM 2259 NH2 ARG B 345 3.617 -7.782 -16.074 1.00 0.00 N ATOM 0 H ARG B 345 2.119 -5.936 -10.293 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.557 -6.693 -11.054 1.00 0.00 H new ATOM 0 HB2 ARG B 345 1.916 -8.154 -10.113 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.375 -8.984 -10.208 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.527 -9.429 -12.250 1.00 0.00 H new ATOM 0 HG3 ARG B 345 0.229 -8.317 -12.636 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.841 -6.416 -12.557 1.00 0.00 H new ATOM 0 HD3 ARG B 345 3.137 -7.537 -12.188 1.00 0.00 H new ATOM 0 HE ARG B 345 1.573 -7.993 -14.679 1.00 0.00 H new ATOM 0 HH11 ARG B 345 4.567 -6.937 -13.124 1.00 0.00 H new ATOM 0 HH12 ARG B 345 5.500 -7.015 -14.622 1.00 0.00 H new ATOM 0 HH21 ARG B 345 2.791 -8.094 -16.584 1.00 0.00 H new ATOM 0 HH22 ARG B 345 4.504 -7.664 -16.563 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.191 -5.893 -8.597 1.00 0.00 N ATOM 2274 CA GLY B 346 -1.852 -5.846 -7.312 1.00 0.00 C ATOM 2275 C GLY B 346 -3.279 -6.342 -7.374 1.00 0.00 C ATOM 2276 O GLY B 346 -3.619 -7.197 -8.197 1.00 0.00 O ATOM 0 H GLY B 346 -1.365 -5.086 -9.196 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -1.292 -6.449 -6.597 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -1.843 -4.821 -6.940 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.122 -5.796 -6.515 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.475 -6.282 -6.407 1.00 0.00 C ATOM 2282 C GLY B 347 -6.465 -5.503 -7.243 1.00 0.00 C ATOM 2283 O GLY B 347 -6.163 -5.072 -8.362 1.00 0.00 O ATOM 0 H GLY B 347 -3.891 -5.023 -5.890 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.502 -7.329 -6.709 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.784 -6.243 -5.362 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.656 -5.346 -6.703 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.721 -4.629 -7.367 1.00 0.00 C ATOM 2289 C ILE B 348 -9.505 -3.804 -6.346 1.00 0.00 C ATOM 2290 O ILE B 348 -9.947 -4.319 -5.317 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.655 -5.603 -8.134 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -10.771 -4.847 -8.852 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.241 -6.655 -7.201 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -11.605 -5.732 -9.753 1.00 0.00 C ATOM 0 H ILE B 348 -7.912 -5.714 -5.787 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.283 -3.952 -8.101 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.050 -6.112 -8.884 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -11.420 -4.379 -8.111 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -10.334 -4.044 -9.445 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -10.891 -7.322 -7.767 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -9.433 -7.232 -6.750 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.819 -6.165 -6.417 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.380 -5.135 -10.233 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -10.967 -6.180 -10.515 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -12.069 -6.520 -9.160 1.00 0.00 H new ATOM 2298 N SER B 349 -9.620 -2.513 -6.603 1.00 0.00 N ATOM 2299 CA SER B 349 -10.340 -1.628 -5.707 1.00 0.00 C ATOM 2300 C SER B 349 -11.801 -1.558 -6.125 1.00 0.00 C ATOM 2301 O SER B 349 -12.104 -1.413 -7.310 1.00 0.00 O ATOM 2302 CB SER B 349 -9.711 -0.230 -5.719 1.00 0.00 C ATOM 2303 OG SER B 349 -10.302 0.610 -4.742 1.00 0.00 O ATOM 0 H SER B 349 -9.224 -2.055 -7.424 1.00 0.00 H new ATOM 0 HA SER B 349 -10.279 -2.020 -4.692 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.640 -0.309 -5.533 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.831 0.217 -6.706 1.00 0.00 H new ATOM 0 HG SER B 349 -9.880 1.494 -4.772 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.698 -1.664 -5.156 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.109 -1.709 -5.466 1.00 0.00 C ATOM 2311 C GLY B 350 -14.897 -0.564 -4.860 1.00 0.00 C ATOM 2312 O GLY B 350 -14.694 -0.204 -3.694 1.00 0.00 O ATOM 0 H GLY B 350 -12.473 -1.719 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.236 -1.694 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.522 -2.653 -5.109 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.777 0.011 -5.674 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.745 1.008 -5.226 1.00 0.00 C ATOM 2318 C TYR B 351 -18.143 0.400 -5.269 1.00 0.00 C ATOM 2319 O TYR B 351 -18.567 -0.107 -6.309 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.721 2.244 -6.132 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.454 3.069 -6.065 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.425 4.269 -5.366 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.295 2.663 -6.715 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -14.279 5.040 -5.315 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.144 3.426 -6.665 1.00 0.00 C ATOM 2326 CZ TYR B 351 -13.142 4.615 -5.966 1.00 0.00 C ATOM 2327 OH TYR B 351 -12.001 5.381 -5.920 1.00 0.00 O ATOM 0 H TYR B 351 -15.839 -0.203 -6.669 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.484 1.309 -4.211 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.872 1.922 -7.162 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.565 2.882 -5.871 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.314 4.606 -4.853 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.294 1.736 -7.269 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -14.275 5.971 -4.768 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.250 3.093 -7.171 1.00 0.00 H new ATOM 0 HH TYR B 351 -11.541 5.232 -5.068 1.00 0.00 H new ATOM 2337 N THR B 352 -18.845 0.419 -4.148 1.00 0.00 N ATOM 2338 CA THR B 352 -20.198 -0.117 -4.092 1.00 0.00 C ATOM 2339 C THR B 352 -21.083 0.764 -3.207 1.00 0.00 C ATOM 2340 O THR B 352 -20.714 1.070 -2.078 1.00 0.00 O ATOM 2341 CB THR B 352 -20.187 -1.567 -3.571 1.00 0.00 C ATOM 2342 OG1 THR B 352 -19.187 -2.314 -4.277 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.536 -2.234 -3.772 1.00 0.00 C ATOM 0 H THR B 352 -18.503 0.799 -3.265 1.00 0.00 H new ATOM 0 HA THR B 352 -20.610 -0.120 -5.101 1.00 0.00 H new ATOM 0 HB THR B 352 -19.967 -1.546 -2.504 1.00 0.00 H new ATOM 0 HG1 THR B 352 -19.175 -3.237 -3.948 1.00 0.00 H new ATOM 0 HG21 THR B 352 -21.497 -3.256 -3.395 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.301 -1.677 -3.232 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.780 -2.249 -4.834 1.00 0.00 H new ATOM 2348 N LEU B 353 -22.246 1.157 -3.737 1.00 0.00 N ATOM 2349 CA LEU B 353 -23.155 2.105 -3.085 1.00 0.00 C ATOM 2350 C LEU B 353 -22.636 3.532 -3.250 1.00 0.00 C ATOM 2351 O LEU B 353 -21.633 3.760 -3.911 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.399 1.784 -1.593 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.385 0.641 -1.298 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.678 0.827 -2.082 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.767 -0.714 -1.605 1.00 0.00 C ATOM 0 H LEU B 353 -22.586 0.823 -4.639 1.00 0.00 H new ATOM 0 HA LEU B 353 -24.120 2.009 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.441 1.538 -1.134 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.764 2.687 -1.103 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.618 0.671 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -26.360 0.007 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -26.142 1.772 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.458 0.835 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.489 -1.501 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.491 -0.758 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.878 -0.856 -0.991 1.00 0.00 H new ATOM 2361 N ARG B 354 -23.322 4.481 -2.628 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.072 5.918 -2.832 1.00 0.00 C ATOM 2363 C ARG B 354 -21.755 6.410 -2.218 1.00 0.00 C ATOM 2364 O ARG B 354 -21.542 7.621 -2.108 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.234 6.769 -2.289 1.00 0.00 C ATOM 2366 CG ARG B 354 -25.130 6.067 -1.277 1.00 0.00 C ATOM 2367 CD ARG B 354 -26.192 5.228 -1.973 1.00 0.00 C ATOM 2368 NE ARG B 354 -26.987 4.438 -1.038 1.00 0.00 N ATOM 2369 CZ ARG B 354 -27.927 3.574 -1.415 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -28.205 3.400 -2.703 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -28.588 2.879 -0.504 1.00 0.00 N ATOM 0 H ARG B 354 -24.071 4.285 -1.964 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.992 6.042 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.822 7.666 -1.826 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.847 7.097 -3.128 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -24.525 5.430 -0.631 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.609 6.807 -0.636 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -26.852 5.883 -2.542 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -25.711 4.561 -2.689 1.00 0.00 H new ATOM 0 HE ARG B 354 -26.813 4.554 -0.040 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -27.697 3.930 -3.411 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -28.927 2.736 -2.984 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -28.377 3.005 0.486 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -29.308 2.217 -0.791 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.878 5.496 -1.824 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.619 5.867 -1.172 1.00 0.00 C ATOM 2387 C LEU B 355 -18.695 6.696 -2.075 1.00 0.00 C ATOM 2388 O LEU B 355 -17.766 7.334 -1.583 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.883 4.625 -0.647 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.911 3.373 -1.535 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -18.285 3.632 -2.895 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.189 2.229 -0.836 1.00 0.00 C ATOM 0 H LEU B 355 -21.011 4.492 -1.942 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.890 6.503 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.841 4.896 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.308 4.363 0.322 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.954 3.102 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -18.324 2.722 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.834 4.424 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -17.246 3.936 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.212 1.343 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.154 2.514 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -18.684 2.011 0.110 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.959 6.692 -3.385 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.159 7.467 -4.344 1.00 0.00 C ATOM 2400 C CYS B 356 -18.018 8.923 -3.908 1.00 0.00 C ATOM 2401 O CYS B 356 -16.962 9.530 -4.058 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.792 7.430 -5.736 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.695 5.821 -6.586 1.00 0.00 S ATOM 0 H CYS B 356 -19.720 6.161 -3.808 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.171 7.008 -4.376 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -19.840 7.715 -5.649 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.308 8.182 -6.359 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.086 9.469 -3.341 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.106 10.865 -2.927 1.00 0.00 C ATOM 2410 C LYS B 357 -17.945 11.206 -1.997 1.00 0.00 C ATOM 2411 O LYS B 357 -17.419 12.320 -2.040 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.432 11.198 -2.245 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.482 11.751 -3.192 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.028 13.051 -3.855 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.968 14.225 -2.873 1.00 0.00 C ATOM 2416 NZ LYS B 357 -19.867 14.105 -1.871 1.00 0.00 N ATOM 0 H LYS B 357 -19.953 8.964 -3.157 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.997 11.469 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.822 10.298 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.251 11.924 -1.453 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.703 11.010 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -22.407 11.928 -2.644 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.044 12.903 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -21.711 13.297 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -20.840 15.151 -3.433 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.920 14.299 -2.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -19.419 15.034 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -20.256 13.772 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -19.158 13.426 -2.214 1.00 0.00 H new ATOM 2430 N MET B 358 -17.519 10.239 -1.198 1.00 0.00 N ATOM 2431 CA MET B 358 -16.521 10.491 -0.172 1.00 0.00 C ATOM 2432 C MET B 358 -15.100 10.279 -0.696 1.00 0.00 C ATOM 2433 O MET B 358 -14.185 10.003 0.077 1.00 0.00 O ATOM 2434 CB MET B 358 -16.782 9.603 1.050 1.00 0.00 C ATOM 2435 CG MET B 358 -16.914 10.366 2.369 1.00 0.00 C ATOM 2436 SD MET B 358 -15.332 10.746 3.169 1.00 0.00 S ATOM 2437 CE MET B 358 -14.692 12.086 2.162 1.00 0.00 C ATOM 0 H MET B 358 -17.849 9.275 -1.241 1.00 0.00 H new ATOM 0 HA MET B 358 -16.606 11.537 0.123 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.696 9.033 0.881 1.00 0.00 H new ATOM 0 HB3 MET B 358 -15.969 8.883 1.141 1.00 0.00 H new ATOM 0 HG2 MET B 358 -17.448 11.298 2.185 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.524 9.779 3.056 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.812 11.744 1.617 1.00 0.00 H new ATOM 0 HE2 MET B 358 -15.456 12.406 1.453 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.418 12.924 2.803 1.00 0.00 H new ATOM 2447 N ASP B 359 -14.897 10.403 -2.003 1.00 0.00 N ATOM 2448 CA ASP B 359 -13.533 10.502 -2.515 1.00 0.00 C ATOM 2449 C ASP B 359 -13.200 11.967 -2.769 1.00 0.00 C ATOM 2450 O ASP B 359 -12.082 12.315 -3.155 1.00 0.00 O ATOM 2451 CB ASP B 359 -13.290 9.636 -3.770 1.00 0.00 C ATOM 2452 CG ASP B 359 -14.065 10.064 -5.008 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.720 9.202 -5.626 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.999 11.246 -5.394 1.00 0.00 O ATOM 0 H ASP B 359 -15.633 10.437 -2.709 1.00 0.00 H new ATOM 0 HA ASP B 359 -12.860 10.101 -1.757 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -12.225 9.652 -4.003 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -13.550 8.604 -3.536 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.190 12.821 -2.537 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.986 14.263 -2.548 1.00 0.00 C ATOM 2461 C ASN B 360 -14.200 14.816 -1.150 1.00 0.00 C ATOM 2462 O ASN B 360 -13.286 15.379 -0.539 1.00 0.00 O ATOM 2463 CB ASN B 360 -14.949 14.975 -3.508 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.618 14.766 -4.972 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -13.848 15.526 -5.558 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.211 13.754 -5.579 1.00 0.00 N ATOM 0 H ASN B 360 -15.149 12.536 -2.338 1.00 0.00 H new ATOM 0 HA ASN B 360 -12.966 14.445 -2.888 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -15.963 14.621 -3.320 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -14.939 16.043 -3.292 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -15.037 13.580 -6.569 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -15.843 13.146 -5.058 1.00 0.00 H new ATOM 2471 N GLU B 361 -15.416 14.621 -0.644 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.831 15.153 0.645 1.00 0.00 C ATOM 2473 C GLU B 361 -17.152 14.521 1.069 1.00 0.00 C ATOM 2474 O GLU B 361 -17.278 14.037 2.192 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.930 16.691 0.600 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.635 17.267 -0.630 1.00 0.00 C ATOM 2477 CD GLU B 361 -18.141 17.084 -0.613 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -18.681 16.430 -1.529 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -18.800 17.603 0.315 1.00 0.00 O ATOM 0 H GLU B 361 -16.142 14.087 -1.122 1.00 0.00 H new ATOM 0 HA GLU B 361 -15.077 14.899 1.390 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -16.456 17.031 1.492 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.923 17.105 0.648 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.408 18.331 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -16.231 16.793 -1.524 1.00 0.00 H new TER 2486 GLU B 361