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 278 TYR OH : rot -172:sc= -0.841 USER MOD Set 1.2: B 351 TYR OH : rot -66:sc= 0.296 USER MOD Set 2.1: B 335 ASN : amide:sc= 2.35 K(o=3.2,f=-4.3!) USER MOD Set 2.2: B 337 SER OG : rot 135:sc= 0.857 USER MOD Set 3.1: B 315 THR OG1 : rot -170:sc= 0.227 USER MOD Set 3.2: B 327 LYS NZ :NH3+ 175:sc= 1.04 (180deg=0.882) USER MOD Set 4.1: B 313 THR OG1 : rot 136:sc= 0.702 USER MOD Set 4.2: B 349 SER OG : rot -138:sc= 0.948 USER MOD Set 5.1: B 310 GLN : amide:sc= 1.61 K(o=1.5,f=-4!) USER MOD Set 5.2: B 333 SER OG : rot 48:sc= -0.0689 USER MOD Set 5.3: B 334 SER OG : rot 176:sc= 0.0116 USER MOD Set 6.1: B 300 GLN : amide:sc= 0.427 K(o=0.85,f=0.059) USER MOD Set 6.2: B 314 TYR OH : rot 80:sc= 0.426 USER MOD Set 7.1: A 333 SER OG : rot 7:sc= 1.06 USER MOD Set 7.2: A 337 SER OG : rot -167:sc= 0.841 USER MOD Set 8.1: A 313 THR OG1 : rot -148:sc= 0.848 USER MOD Set 8.2: A 331 LYS NZ :NH3+ 148:sc= 0.771 (180deg=-0.286) USER MOD Set 8.3: A 349 SER OG : rot -82:sc= 1.17 USER MOD Set 9.1: A 327 LYS NZ :NH3+ 147:sc= 1.23 (180deg=0) USER MOD Set 9.2: A 329 TYR OH : rot 30:sc= 1.04 USER MOD Set10.1: A 318 GLN : amide:sc= 1.06 K(o=2.3,f=-9.4!) USER MOD Set10.2: A 325 LYS NZ :NH3+ -166:sc= 1.23 (180deg=-0.0457) USER MOD Set11.1: A 274 HIS : no HD1:sc= -0.119 X(o=0.57,f=0.73) USER MOD Set11.2: A 276 SER OG : rot 45:sc= 0.574 USER MOD Set11.3: A 278 TYR OH : rot -160:sc= 0.0564 USER MOD Set11.4: A 334 SER OG : rot -170:sc= 0.0589 USER MOD Single : A 275 SER OG : rot 180:sc= -0.34 USER MOD Single : A 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -172:sc=-0.00383 (180deg=-0.125) USER MOD Single : A 295 SER OG : rot -2:sc= 0.61 USER MOD Single : A 296 HIS : no HD1:sc= -0.0289 X(o=-0.029,f=-0.24) USER MOD Single : A 300 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 301 LYS NZ :NH3+ 162:sc= -0.044 (180deg=-0.313) USER MOD Single : A 304 THR OG1 : rot 6:sc= 0.96 USER MOD Single : A 305 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 310 GLN : amide:sc= 0.289 K(o=0.29,f=-0.29) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot -94:sc= 0.287 USER MOD Single : A 322 ASN : amide:sc= 0.171 K(o=0.17,f=-2.4!) USER MOD Single : A 335 ASN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 339 THR OG1 : rot -89:sc= 0.592 USER MOD Single : A 340 LYS NZ :NH3+ -179:sc= 2.46 (180deg=2.43) USER MOD Single : A 343 HIS : no HD1:sc= 0.42 K(o=0.42,f=-2.4!) USER MOD Single : A 351 TYR OH : rot 71:sc= -1.27! USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.583 USER MOD Single : A 357 LYS NZ :NH3+ -147:sc= -1.89! (180deg=-3.81!) USER MOD Single : A 358 MET CE :methyl 158:sc= -0.15 (180deg=-0.682) USER MOD Single : A 360 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 274 HIS : no HD1:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : B 275 SER OG : rot -48:sc= 1.08 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.18 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= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : B 301 LYS NZ :NH3+ 163:sc= -0.0594 (180deg=-0.356) USER MOD Single : B 304 THR OG1 : rot -18:sc= 1.2 USER MOD Single : B 305 ASN : amide:sc=-0.00134 K(o=-0.0013,f=-0.81) USER MOD Single : B 318 GLN : amide:sc= -0.734 K(o=-0.73,f=-9.7!) USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= -0.243 K(o=-0.24,f=-2.7!) USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot -130:sc= 0.593 USER MOD Single : B 331 LYS NZ :NH3+ -176:sc= 1.91 (180deg=1.89) USER MOD Single : B 339 THR OG1 : rot -147:sc= -1.44! USER MOD Single : B 340 LYS NZ :NH3+ -104:sc= 0.0402 (180deg=-1.36) USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : B 352 THR OG1 : rot -158:sc= 1.48 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl 174:sc= -1.41 (180deg=-1.44) USER MOD Single : B 360 ASN : amide:sc= 0.102 X(o=0.1,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 24.623 6.812 5.790 1.00 0.00 N ATOM 2 CA PHE A 272 24.355 7.652 6.976 1.00 0.00 C ATOM 3 C PHE A 272 23.515 8.855 6.573 1.00 0.00 C ATOM 4 O PHE A 272 23.976 9.710 5.816 1.00 0.00 O ATOM 5 CB PHE A 272 25.675 8.108 7.610 1.00 0.00 C ATOM 6 CG PHE A 272 25.507 8.790 8.941 1.00 0.00 C ATOM 7 CD1 PHE A 272 25.425 10.172 9.023 1.00 0.00 C ATOM 8 CD2 PHE A 272 25.436 8.048 10.109 1.00 0.00 C ATOM 9 CE1 PHE A 272 25.271 10.798 10.245 1.00 0.00 C ATOM 10 CE2 PHE A 272 25.281 8.669 11.333 1.00 0.00 C ATOM 11 CZ PHE A 272 25.201 10.045 11.402 1.00 0.00 C ATOM 0 HA PHE A 272 23.804 7.067 7.712 1.00 0.00 H new ATOM 0 HB2 PHE A 272 26.325 7.242 7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 272 26.180 8.789 6.925 1.00 0.00 H new ATOM 0 HD1 PHE A 272 25.482 10.765 8.122 1.00 0.00 H new ATOM 0 HD2 PHE A 272 25.503 6.971 10.062 1.00 0.00 H new ATOM 0 HE1 PHE A 272 25.205 11.875 10.296 1.00 0.00 H new ATOM 0 HE2 PHE A 272 25.222 8.078 12.235 1.00 0.00 H new ATOM 0 HZ PHE A 272 25.084 10.533 12.358 1.00 0.00 H new ATOM 23 N CYS A 273 22.286 8.904 7.069 1.00 0.00 N ATOM 24 CA CYS A 273 21.351 9.967 6.731 1.00 0.00 C ATOM 25 C CYS A 273 20.055 9.787 7.518 1.00 0.00 C ATOM 26 O CYS A 273 19.865 10.409 8.563 1.00 0.00 O ATOM 27 CB CYS A 273 21.072 9.973 5.222 1.00 0.00 C ATOM 28 SG CYS A 273 19.736 11.094 4.696 1.00 0.00 S ATOM 0 H CYS A 273 21.910 8.210 7.715 1.00 0.00 H new ATOM 0 HA CYS A 273 21.792 10.927 6.999 1.00 0.00 H new ATOM 0 HB2 CYS A 273 21.987 10.251 4.699 1.00 0.00 H new ATOM 0 HB3 CYS A 273 20.821 8.959 4.909 1.00 0.00 H new ATOM 33 N HIS A 274 19.183 8.911 7.032 1.00 0.00 N ATOM 34 CA HIS A 274 17.927 8.628 7.709 1.00 0.00 C ATOM 35 C HIS A 274 17.549 7.162 7.504 1.00 0.00 C ATOM 36 O HIS A 274 16.478 6.853 6.981 1.00 0.00 O ATOM 37 CB HIS A 274 16.814 9.555 7.193 1.00 0.00 C ATOM 38 CG HIS A 274 15.570 9.549 8.039 1.00 0.00 C ATOM 39 ND1 HIS A 274 15.451 10.278 9.199 1.00 0.00 N ATOM 40 CD2 HIS A 274 14.393 8.895 7.890 1.00 0.00 C ATOM 41 CE1 HIS A 274 14.261 10.074 9.730 1.00 0.00 C ATOM 42 NE2 HIS A 274 13.595 9.236 8.957 1.00 0.00 N ATOM 0 H HIS A 274 19.325 8.385 6.170 1.00 0.00 H new ATOM 0 HA HIS A 274 18.050 8.813 8.776 1.00 0.00 H new ATOM 0 HB2 HIS A 274 17.199 10.573 7.139 1.00 0.00 H new ATOM 0 HB3 HIS A 274 16.551 9.260 6.177 1.00 0.00 H new ATOM 0 HD2 HIS A 274 14.130 8.228 7.082 1.00 0.00 H new ATOM 0 HE1 HIS A 274 13.893 10.518 10.643 1.00 0.00 H new ATOM 0 HE2 HIS A 274 12.647 8.898 9.123 1.00 0.00 H new ATOM 51 N SER A 275 18.469 6.274 7.876 1.00 0.00 N ATOM 52 CA SER A 275 18.222 4.835 7.865 1.00 0.00 C ATOM 53 C SER A 275 16.883 4.500 8.523 1.00 0.00 C ATOM 54 O SER A 275 16.740 4.573 9.746 1.00 0.00 O ATOM 55 CB SER A 275 19.355 4.113 8.597 1.00 0.00 C ATOM 56 OG SER A 275 20.624 4.499 8.091 1.00 0.00 O ATOM 0 H SER A 275 19.404 6.532 8.193 1.00 0.00 H new ATOM 0 HA SER A 275 18.183 4.502 6.828 1.00 0.00 H new ATOM 0 HB2 SER A 275 19.303 4.336 9.663 1.00 0.00 H new ATOM 0 HB3 SER A 275 19.231 3.035 8.491 1.00 0.00 H new ATOM 0 HG SER A 275 21.329 4.023 8.578 1.00 0.00 H new ATOM 62 N SER A 276 15.907 4.151 7.705 1.00 0.00 N ATOM 63 CA SER A 276 14.575 3.858 8.192 1.00 0.00 C ATOM 64 C SER A 276 14.332 2.358 8.185 1.00 0.00 C ATOM 65 O SER A 276 14.347 1.733 7.128 1.00 0.00 O ATOM 66 CB SER A 276 13.540 4.561 7.315 1.00 0.00 C ATOM 67 OG SER A 276 13.826 5.944 7.204 1.00 0.00 O ATOM 0 H SER A 276 16.015 4.064 6.694 1.00 0.00 H new ATOM 0 HA SER A 276 14.483 4.221 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.529 4.107 6.324 1.00 0.00 H new ATOM 0 HB3 SER A 276 12.545 4.424 7.739 1.00 0.00 H new ATOM 0 HG SER A 276 14.785 6.068 7.042 1.00 0.00 H new ATOM 73 N PHE A 277 14.151 1.784 9.367 1.00 0.00 N ATOM 74 CA PHE A 277 13.855 0.364 9.493 1.00 0.00 C ATOM 75 C PHE A 277 12.637 0.146 10.389 1.00 0.00 C ATOM 76 O PHE A 277 12.746 0.109 11.614 1.00 0.00 O ATOM 77 CB PHE A 277 15.076 -0.406 10.027 1.00 0.00 C ATOM 78 CG PHE A 277 16.126 -0.687 8.980 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.186 -1.925 8.363 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.045 0.284 8.606 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.134 -2.193 7.393 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.998 0.021 7.636 1.00 0.00 C ATOM 83 CZ PHE A 277 18.042 -1.220 7.028 1.00 0.00 C ATOM 0 H PHE A 277 14.204 2.283 10.255 1.00 0.00 H new ATOM 0 HA PHE A 277 13.622 -0.025 8.502 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.528 0.166 10.837 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.740 -1.351 10.453 1.00 0.00 H new ATOM 0 HD1 PHE A 277 15.481 -2.694 8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.016 1.256 9.077 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.164 -3.164 6.921 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.707 0.786 7.354 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.784 -1.427 6.271 1.00 0.00 H new ATOM 93 N TYR A 278 11.471 0.017 9.764 1.00 0.00 N ATOM 94 CA TYR A 278 10.223 -0.165 10.491 1.00 0.00 C ATOM 95 C TYR A 278 9.850 -1.639 10.513 1.00 0.00 C ATOM 96 O TYR A 278 10.116 -2.364 9.559 1.00 0.00 O ATOM 97 CB TYR A 278 9.091 0.638 9.839 1.00 0.00 C ATOM 98 CG TYR A 278 9.446 2.082 9.549 1.00 0.00 C ATOM 99 CD1 TYR A 278 9.577 3.009 10.575 1.00 0.00 C ATOM 100 CD2 TYR A 278 9.647 2.515 8.244 1.00 0.00 C ATOM 101 CE1 TYR A 278 9.899 4.328 10.307 1.00 0.00 C ATOM 102 CE2 TYR A 278 9.968 3.829 7.970 1.00 0.00 C ATOM 103 CZ TYR A 278 10.095 4.731 9.003 1.00 0.00 C ATOM 104 OH TYR A 278 10.417 6.041 8.732 1.00 0.00 O ATOM 0 H TYR A 278 11.366 0.036 8.750 1.00 0.00 H new ATOM 0 HA TYR A 278 10.364 0.194 11.510 1.00 0.00 H new ATOM 0 HB2 TYR A 278 8.804 0.151 8.907 1.00 0.00 H new ATOM 0 HB3 TYR A 278 8.219 0.613 10.493 1.00 0.00 H new ATOM 0 HD1 TYR A 278 9.425 2.696 11.597 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.550 1.811 7.430 1.00 0.00 H new ATOM 0 HE1 TYR A 278 9.996 5.038 11.115 1.00 0.00 H new ATOM 0 HE2 TYR A 278 10.119 4.149 6.950 1.00 0.00 H new ATOM 0 HH TYR A 278 10.206 6.243 7.796 1.00 0.00 H new ATOM 114 N HIS A 279 9.232 -2.077 11.597 1.00 0.00 N ATOM 115 CA HIS A 279 8.859 -3.479 11.746 1.00 0.00 C ATOM 116 C HIS A 279 7.348 -3.629 11.810 1.00 0.00 C ATOM 117 O HIS A 279 6.698 -2.968 12.622 1.00 0.00 O ATOM 118 CB HIS A 279 9.485 -4.080 13.007 1.00 0.00 C ATOM 119 CG HIS A 279 10.981 -4.114 12.985 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.702 -5.206 12.560 1.00 0.00 N ATOM 121 CD2 HIS A 279 11.892 -3.183 13.348 1.00 0.00 C ATOM 122 CE1 HIS A 279 12.992 -4.947 12.665 1.00 0.00 C ATOM 123 NE2 HIS A 279 13.135 -3.724 13.141 1.00 0.00 N ATOM 0 H HIS A 279 8.977 -1.485 12.388 1.00 0.00 H new ATOM 0 HA HIS A 279 9.235 -4.015 10.875 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.157 -3.505 13.873 1.00 0.00 H new ATOM 0 HB3 HIS A 279 9.110 -5.095 13.138 1.00 0.00 H new ATOM 0 HD2 HIS A 279 11.680 -2.196 13.730 1.00 0.00 H new ATOM 0 HE1 HIS A 279 13.795 -5.621 12.405 1.00 0.00 H new ATOM 0 HE2 HIS A 279 14.024 -3.258 13.325 1.00 0.00 H new ATOM 132 N ASP A 280 6.806 -4.473 10.924 1.00 0.00 N ATOM 133 CA ASP A 280 5.376 -4.827 10.906 1.00 0.00 C ATOM 134 C ASP A 280 4.494 -3.676 10.403 1.00 0.00 C ATOM 135 O ASP A 280 3.503 -3.900 9.708 1.00 0.00 O ATOM 136 CB ASP A 280 4.924 -5.294 12.296 1.00 0.00 C ATOM 137 CG ASP A 280 3.445 -5.622 12.366 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.677 -4.801 12.908 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.049 -6.714 11.905 1.00 0.00 O ATOM 0 H ASP A 280 7.348 -4.934 10.193 1.00 0.00 H new ATOM 0 HA ASP A 280 5.255 -5.648 10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.499 -6.176 12.580 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.152 -4.516 13.025 1.00 0.00 H new ATOM 144 N THR A 281 4.871 -2.455 10.734 1.00 0.00 N ATOM 145 CA THR A 281 4.120 -1.278 10.331 1.00 0.00 C ATOM 146 C THR A 281 4.739 -0.667 9.082 1.00 0.00 C ATOM 147 O THR A 281 5.962 -0.530 8.991 1.00 0.00 O ATOM 148 CB THR A 281 4.090 -0.217 11.453 1.00 0.00 C ATOM 149 OG1 THR A 281 3.666 -0.816 12.680 1.00 0.00 O ATOM 150 CG2 THR A 281 3.148 0.924 11.101 1.00 0.00 C ATOM 0 H THR A 281 5.703 -2.250 11.288 1.00 0.00 H new ATOM 0 HA THR A 281 3.097 -1.593 10.124 1.00 0.00 H new ATOM 0 HB THR A 281 5.098 0.183 11.565 1.00 0.00 H new ATOM 0 HG1 THR A 281 3.651 -0.138 13.387 1.00 0.00 H new ATOM 0 HG21 THR A 281 3.146 1.657 11.908 1.00 0.00 H new ATOM 0 HG22 THR A 281 3.482 1.400 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 281 2.140 0.534 10.963 1.00 0.00 H new ATOM 155 N ASP A 282 3.904 -0.305 8.124 1.00 0.00 N ATOM 156 CA ASP A 282 4.391 0.275 6.888 1.00 0.00 C ATOM 157 C ASP A 282 4.106 1.771 6.853 1.00 0.00 C ATOM 158 O ASP A 282 2.961 2.202 7.005 1.00 0.00 O ATOM 159 CB ASP A 282 3.757 -0.414 5.682 1.00 0.00 C ATOM 160 CG ASP A 282 4.370 0.045 4.375 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.942 1.082 3.832 1.00 0.00 O ATOM 162 OD2 ASP A 282 5.308 -0.620 3.894 1.00 0.00 O ATOM 0 H ASP A 282 2.890 -0.402 8.179 1.00 0.00 H new ATOM 0 HA ASP A 282 5.470 0.125 6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.876 -1.493 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.686 -0.211 5.671 1.00 0.00 H new ATOM 167 N PHE A 283 5.163 2.551 6.695 1.00 0.00 N ATOM 168 CA PHE A 283 5.046 3.996 6.559 1.00 0.00 C ATOM 169 C PHE A 283 5.102 4.367 5.084 1.00 0.00 C ATOM 170 O PHE A 283 6.143 4.214 4.441 1.00 0.00 O ATOM 171 CB PHE A 283 6.175 4.705 7.323 1.00 0.00 C ATOM 172 CG PHE A 283 6.071 4.618 8.824 1.00 0.00 C ATOM 173 CD1 PHE A 283 6.249 5.753 9.603 1.00 0.00 C ATOM 174 CD2 PHE A 283 5.793 3.416 9.460 1.00 0.00 C ATOM 175 CE1 PHE A 283 6.158 5.689 10.981 1.00 0.00 C ATOM 176 CE2 PHE A 283 5.700 3.347 10.837 1.00 0.00 C ATOM 177 CZ PHE A 283 5.879 4.485 11.597 1.00 0.00 C ATOM 0 H PHE A 283 6.122 2.204 6.657 1.00 0.00 H new ATOM 0 HA PHE A 283 4.094 4.317 6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.129 4.278 7.013 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.187 5.756 7.034 1.00 0.00 H new ATOM 0 HD1 PHE A 283 6.461 6.699 9.126 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.647 2.523 8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 283 6.305 6.579 11.575 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.487 2.404 11.318 1.00 0.00 H new ATOM 0 HZ PHE A 283 5.801 4.434 12.673 1.00 0.00 H new ATOM 187 N LEU A 284 3.986 4.829 4.544 1.00 0.00 N ATOM 188 CA LEU A 284 3.894 5.125 3.119 1.00 0.00 C ATOM 189 C LEU A 284 3.780 6.632 2.895 1.00 0.00 C ATOM 190 O LEU A 284 3.028 7.314 3.594 1.00 0.00 O ATOM 191 CB LEU A 284 2.689 4.385 2.514 1.00 0.00 C ATOM 192 CG LEU A 284 2.705 4.181 0.990 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.770 3.045 0.606 1.00 0.00 C ATOM 194 CD2 LEU A 284 2.293 5.451 0.259 1.00 0.00 C ATOM 0 H LEU A 284 3.130 5.008 5.069 1.00 0.00 H new ATOM 0 HA LEU A 284 4.800 4.780 2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.616 3.406 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.785 4.934 2.775 1.00 0.00 H new ATOM 0 HG LEU A 284 3.724 3.931 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 284 1.788 2.908 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.095 2.126 1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 284 0.756 3.285 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 284 2.314 5.275 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.284 5.734 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.985 6.255 0.509 1.00 0.00 H new ATOM 200 N GLY A 285 4.549 7.145 1.937 1.00 0.00 N ATOM 201 CA GLY A 285 4.490 8.554 1.609 1.00 0.00 C ATOM 202 C GLY A 285 3.882 8.801 0.241 1.00 0.00 C ATOM 203 O GLY A 285 2.690 9.089 0.126 1.00 0.00 O ATOM 0 H GLY A 285 5.213 6.605 1.382 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.904 9.077 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.495 8.974 1.639 1.00 0.00 H new ATOM 207 N GLU A 286 4.694 8.666 -0.801 1.00 0.00 N ATOM 208 CA GLU A 286 4.244 8.964 -2.153 1.00 0.00 C ATOM 209 C GLU A 286 4.520 7.823 -3.121 1.00 0.00 C ATOM 210 O GLU A 286 3.644 7.009 -3.399 1.00 0.00 O ATOM 211 CB GLU A 286 4.908 10.239 -2.668 1.00 0.00 C ATOM 212 CG GLU A 286 4.439 11.491 -1.957 1.00 0.00 C ATOM 213 CD GLU A 286 2.983 11.797 -2.216 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.585 11.866 -3.400 1.00 0.00 O ATOM 215 OE2 GLU A 286 2.225 11.972 -1.244 1.00 0.00 O ATOM 0 H GLU A 286 5.663 8.354 -0.735 1.00 0.00 H new ATOM 0 HA GLU A 286 3.164 9.104 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.988 10.149 -2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.707 10.339 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.597 11.376 -0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.047 12.336 -2.279 1.00 0.00 H new ATOM 222 N GLU A 287 5.744 7.760 -3.625 1.00 0.00 N ATOM 223 CA GLU A 287 6.056 6.849 -4.724 1.00 0.00 C ATOM 224 C GLU A 287 6.155 5.410 -4.232 1.00 0.00 C ATOM 225 O GLU A 287 6.610 5.165 -3.119 1.00 0.00 O ATOM 226 CB GLU A 287 7.357 7.267 -5.412 1.00 0.00 C ATOM 227 CG GLU A 287 7.594 6.551 -6.729 1.00 0.00 C ATOM 228 CD GLU A 287 8.850 7.012 -7.429 1.00 0.00 C ATOM 229 OE1 GLU A 287 9.899 6.361 -7.259 1.00 0.00 O ATOM 230 OE2 GLU A 287 8.789 8.020 -8.163 1.00 0.00 O ATOM 0 H GLU A 287 6.531 8.320 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 287 5.243 6.904 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.338 8.342 -5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 287 8.194 7.069 -4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.658 5.478 -6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.738 6.713 -7.384 1.00 0.00 H new ATOM 237 N LEU A 288 5.698 4.464 -5.050 1.00 0.00 N ATOM 238 CA LEU A 288 5.769 3.053 -4.693 1.00 0.00 C ATOM 239 C LEU A 288 5.852 2.169 -5.939 1.00 0.00 C ATOM 240 O LEU A 288 5.216 2.452 -6.956 1.00 0.00 O ATOM 241 CB LEU A 288 4.554 2.661 -3.847 1.00 0.00 C ATOM 242 CG LEU A 288 4.594 1.248 -3.261 1.00 0.00 C ATOM 243 CD1 LEU A 288 5.805 1.080 -2.358 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.316 0.955 -2.495 1.00 0.00 C ATOM 0 H LEU A 288 5.277 4.650 -5.960 1.00 0.00 H new ATOM 0 HA LEU A 288 6.676 2.898 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.457 3.374 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.658 2.757 -4.461 1.00 0.00 H new ATOM 0 HG LEU A 288 4.676 0.536 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.817 0.069 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.715 1.250 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.753 1.800 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.361 -0.054 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.206 1.673 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.462 1.036 -3.168 1.00 0.00 H new ATOM 250 N ASP A 289 6.656 1.116 -5.854 1.00 0.00 N ATOM 251 CA ASP A 289 6.730 0.089 -6.895 1.00 0.00 C ATOM 252 C ASP A 289 7.256 -1.198 -6.273 1.00 0.00 C ATOM 253 O ASP A 289 7.995 -1.150 -5.290 1.00 0.00 O ATOM 254 CB ASP A 289 7.644 0.535 -8.046 1.00 0.00 C ATOM 255 CG ASP A 289 7.494 -0.330 -9.287 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.659 0.009 -10.150 1.00 0.00 O ATOM 257 OD2 ASP A 289 8.217 -1.339 -9.420 1.00 0.00 O ATOM 0 H ASP A 289 7.277 0.947 -5.063 1.00 0.00 H new ATOM 0 HA ASP A 289 5.735 -0.075 -7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 289 7.420 1.571 -8.301 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.681 0.506 -7.712 1.00 0.00 H new ATOM 262 N ILE A 290 6.875 -2.348 -6.812 1.00 0.00 N ATOM 263 CA ILE A 290 7.268 -3.612 -6.202 1.00 0.00 C ATOM 264 C ILE A 290 8.187 -4.421 -7.112 1.00 0.00 C ATOM 265 O ILE A 290 7.934 -4.596 -8.308 1.00 0.00 O ATOM 266 CB ILE A 290 6.052 -4.481 -5.764 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.370 -5.176 -6.951 1.00 0.00 C ATOM 268 CG2 ILE A 290 5.043 -3.635 -5.002 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.707 -4.236 -7.930 1.00 0.00 C ATOM 0 H ILE A 290 6.305 -2.433 -7.654 1.00 0.00 H new ATOM 0 HA ILE A 290 7.818 -3.341 -5.301 1.00 0.00 H new ATOM 0 HB ILE A 290 6.438 -5.263 -5.110 1.00 0.00 H new ATOM 0 HG12 ILE A 290 6.113 -5.770 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 290 4.621 -5.870 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.199 -4.257 -4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 290 5.517 -3.215 -4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.689 -2.826 -5.642 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.251 -4.812 -8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.938 -3.659 -7.416 1.00 0.00 H new ATOM 0 HD13 ILE A 290 5.453 -3.558 -8.346 1.00 0.00 H new ATOM 273 N VAL A 291 9.275 -4.878 -6.527 1.00 0.00 N ATOM 274 CA VAL A 291 10.205 -5.777 -7.190 1.00 0.00 C ATOM 275 C VAL A 291 10.179 -7.107 -6.441 1.00 0.00 C ATOM 276 O VAL A 291 9.677 -7.156 -5.322 1.00 0.00 O ATOM 277 CB VAL A 291 11.634 -5.174 -7.196 1.00 0.00 C ATOM 278 CG1 VAL A 291 12.625 -6.068 -7.928 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.613 -3.788 -7.822 1.00 0.00 C ATOM 0 H VAL A 291 9.543 -4.636 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 291 9.913 -5.927 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 291 11.965 -5.098 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 291 13.613 -5.608 -7.908 1.00 0.00 H new ATOM 0 HG12 VAL A 291 12.668 -7.041 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 291 12.305 -6.196 -8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.621 -3.373 -7.821 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.250 -3.857 -8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.953 -3.139 -7.246 1.00 0.00 H new ATOM 283 N ALA A 292 10.682 -8.178 -7.033 1.00 0.00 N ATOM 284 CA ALA A 292 10.696 -9.461 -6.349 1.00 0.00 C ATOM 285 C ALA A 292 11.831 -9.504 -5.337 1.00 0.00 C ATOM 286 O ALA A 292 12.842 -8.822 -5.499 1.00 0.00 O ATOM 287 CB ALA A 292 10.832 -10.597 -7.348 1.00 0.00 C ATOM 0 H ALA A 292 11.081 -8.186 -7.972 1.00 0.00 H new ATOM 0 HA ALA A 292 9.751 -9.582 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 292 10.841 -11.549 -6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 292 9.991 -10.575 -8.041 1.00 0.00 H new ATOM 0 HB3 ALA A 292 11.763 -10.483 -7.904 1.00 0.00 H new ATOM 293 N ALA A 293 11.667 -10.312 -4.300 1.00 0.00 N ATOM 294 CA ALA A 293 12.665 -10.399 -3.241 1.00 0.00 C ATOM 295 C ALA A 293 13.580 -11.591 -3.467 1.00 0.00 C ATOM 296 O ALA A 293 14.265 -12.049 -2.552 1.00 0.00 O ATOM 297 CB ALA A 293 11.990 -10.501 -1.882 1.00 0.00 C ATOM 0 H ALA A 293 10.855 -10.916 -4.168 1.00 0.00 H new ATOM 0 HA ALA A 293 13.268 -9.491 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.749 -10.565 -1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.372 -9.618 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.364 -11.393 -1.853 1.00 0.00 H new ATOM 303 N LYS A 294 13.576 -12.083 -4.699 1.00 0.00 N ATOM 304 CA LYS A 294 14.482 -13.141 -5.113 1.00 0.00 C ATOM 305 C LYS A 294 15.913 -12.649 -4.925 1.00 0.00 C ATOM 306 O LYS A 294 16.347 -11.742 -5.627 1.00 0.00 O ATOM 307 CB LYS A 294 14.186 -13.509 -6.576 1.00 0.00 C ATOM 308 CG LYS A 294 14.988 -14.683 -7.128 1.00 0.00 C ATOM 309 CD LYS A 294 16.306 -14.243 -7.757 1.00 0.00 C ATOM 310 CE LYS A 294 16.092 -13.243 -8.888 1.00 0.00 C ATOM 311 NZ LYS A 294 15.171 -13.762 -9.939 1.00 0.00 N ATOM 0 H LYS A 294 12.947 -11.761 -5.435 1.00 0.00 H new ATOM 0 HA LYS A 294 14.346 -14.040 -4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.125 -13.740 -6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.377 -12.635 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.191 -15.391 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.391 -15.209 -7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 294 16.941 -13.796 -6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 294 16.835 -15.116 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 294 15.687 -12.317 -8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 294 17.053 -12.998 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.163 -13.108 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 15.496 -14.698 -10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 14.210 -13.843 -9.549 1.00 0.00 H new ATOM 325 N SER A 295 16.619 -13.269 -3.971 1.00 0.00 N ATOM 326 CA SER A 295 17.887 -12.762 -3.422 1.00 0.00 C ATOM 327 C SER A 295 17.696 -11.357 -2.838 1.00 0.00 C ATOM 328 O SER A 295 17.478 -10.393 -3.562 1.00 0.00 O ATOM 329 CB SER A 295 19.048 -12.806 -4.446 1.00 0.00 C ATOM 330 OG SER A 295 18.841 -11.946 -5.554 1.00 0.00 O ATOM 0 H SER A 295 16.323 -14.150 -3.551 1.00 0.00 H new ATOM 0 HA SER A 295 18.179 -13.433 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.977 -12.529 -3.947 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.171 -13.828 -4.804 1.00 0.00 H new ATOM 0 HG SER A 295 17.969 -11.506 -5.468 1.00 0.00 H new ATOM 336 N HIS A 296 17.773 -11.258 -1.513 1.00 0.00 N ATOM 337 CA HIS A 296 17.477 -10.009 -0.797 1.00 0.00 C ATOM 338 C HIS A 296 18.285 -8.822 -1.330 1.00 0.00 C ATOM 339 O HIS A 296 17.789 -7.693 -1.358 1.00 0.00 O ATOM 340 CB HIS A 296 17.743 -10.187 0.704 1.00 0.00 C ATOM 341 CG HIS A 296 17.487 -8.953 1.521 1.00 0.00 C ATOM 342 ND1 HIS A 296 18.463 -8.314 2.258 1.00 0.00 N ATOM 343 CD2 HIS A 296 16.350 -8.241 1.717 1.00 0.00 C ATOM 344 CE1 HIS A 296 17.939 -7.268 2.868 1.00 0.00 C ATOM 345 NE2 HIS A 296 16.660 -7.200 2.558 1.00 0.00 N ATOM 0 H HIS A 296 18.040 -12.032 -0.905 1.00 0.00 H new ATOM 0 HA HIS A 296 16.423 -9.786 -0.964 1.00 0.00 H new ATOM 0 HB2 HIS A 296 17.116 -10.996 1.080 1.00 0.00 H new ATOM 0 HB3 HIS A 296 18.779 -10.495 0.845 1.00 0.00 H new ATOM 0 HD2 HIS A 296 15.380 -8.453 1.291 1.00 0.00 H new ATOM 0 HE1 HIS A 296 18.469 -6.583 3.513 1.00 0.00 H new ATOM 0 HE2 HIS A 296 16.007 -6.490 2.889 1.00 0.00 H new ATOM 354 N GLU A 297 19.517 -9.077 -1.748 1.00 0.00 N ATOM 355 CA GLU A 297 20.388 -8.017 -2.250 1.00 0.00 C ATOM 356 C GLU A 297 19.816 -7.395 -3.530 1.00 0.00 C ATOM 357 O GLU A 297 20.069 -6.225 -3.822 1.00 0.00 O ATOM 358 CB GLU A 297 21.800 -8.569 -2.498 1.00 0.00 C ATOM 359 CG GLU A 297 22.824 -7.511 -2.886 1.00 0.00 C ATOM 360 CD GLU A 297 24.242 -8.049 -2.922 1.00 0.00 C ATOM 361 OE1 GLU A 297 24.941 -7.968 -1.887 1.00 0.00 O ATOM 362 OE2 GLU A 297 24.672 -8.554 -3.985 1.00 0.00 O ATOM 0 H GLU A 297 19.938 -10.006 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 297 20.446 -7.232 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.143 -9.077 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.751 -9.319 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.569 -7.107 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.772 -6.685 -2.177 1.00 0.00 H new ATOM 369 N ALA A 298 19.002 -8.166 -4.251 1.00 0.00 N ATOM 370 CA ALA A 298 18.467 -7.744 -5.543 1.00 0.00 C ATOM 371 C ALA A 298 17.793 -6.383 -5.473 1.00 0.00 C ATOM 372 O ALA A 298 18.138 -5.476 -6.234 1.00 0.00 O ATOM 373 CB ALA A 298 17.489 -8.777 -6.081 1.00 0.00 C ATOM 0 H ALA A 298 18.697 -9.094 -3.958 1.00 0.00 H new ATOM 0 HA ALA A 298 19.315 -7.658 -6.222 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.102 -8.444 -7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 298 18.000 -9.732 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.663 -8.896 -5.379 1.00 0.00 H new ATOM 379 N CYS A 299 16.853 -6.216 -4.554 1.00 0.00 N ATOM 380 CA CYS A 299 16.123 -4.962 -4.484 1.00 0.00 C ATOM 381 C CYS A 299 16.996 -3.856 -3.899 1.00 0.00 C ATOM 382 O CYS A 299 16.754 -2.677 -4.131 1.00 0.00 O ATOM 383 CB CYS A 299 14.793 -5.109 -3.731 1.00 0.00 C ATOM 384 SG CYS A 299 14.864 -6.068 -2.185 1.00 0.00 S ATOM 0 H CYS A 299 16.583 -6.915 -3.862 1.00 0.00 H new ATOM 0 HA CYS A 299 15.866 -4.673 -5.503 1.00 0.00 H new ATOM 0 HB2 CYS A 299 14.414 -4.113 -3.502 1.00 0.00 H new ATOM 0 HB3 CYS A 299 14.070 -5.580 -4.397 1.00 0.00 H new ATOM 389 N GLN A 300 18.061 -4.226 -3.200 1.00 0.00 N ATOM 390 CA GLN A 300 19.009 -3.229 -2.733 1.00 0.00 C ATOM 391 C GLN A 300 19.731 -2.643 -3.944 1.00 0.00 C ATOM 392 O GLN A 300 20.079 -1.457 -3.982 1.00 0.00 O ATOM 393 CB GLN A 300 20.002 -3.835 -1.733 1.00 0.00 C ATOM 394 CG GLN A 300 19.372 -4.193 -0.392 1.00 0.00 C ATOM 395 CD GLN A 300 20.300 -4.991 0.502 1.00 0.00 C ATOM 396 OE1 GLN A 300 20.314 -6.221 0.465 1.00 0.00 O ATOM 397 NE2 GLN A 300 21.081 -4.299 1.313 1.00 0.00 N ATOM 0 H GLN A 300 18.286 -5.189 -2.949 1.00 0.00 H new ATOM 0 HA GLN A 300 18.477 -2.436 -2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 300 20.443 -4.731 -2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.815 -3.128 -1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.079 -3.277 0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.461 -4.766 -0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 300 21.040 -3.280 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 300 21.725 -4.784 1.938 1.00 0.00 H new ATOM 404 N LYS A 301 19.880 -3.475 -4.973 1.00 0.00 N ATOM 405 CA LYS A 301 20.525 -3.061 -6.206 1.00 0.00 C ATOM 406 C LYS A 301 19.657 -2.072 -6.979 1.00 0.00 C ATOM 407 O LYS A 301 20.117 -1.468 -7.951 1.00 0.00 O ATOM 408 CB LYS A 301 20.859 -4.267 -7.084 1.00 0.00 C ATOM 409 CG LYS A 301 21.805 -5.256 -6.421 1.00 0.00 C ATOM 410 CD LYS A 301 22.235 -6.351 -7.383 1.00 0.00 C ATOM 411 CE LYS A 301 23.149 -5.815 -8.477 1.00 0.00 C ATOM 412 NZ LYS A 301 24.420 -5.279 -7.924 1.00 0.00 N ATOM 0 H LYS A 301 19.559 -4.443 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 301 21.455 -2.562 -5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.935 -4.781 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.306 -3.917 -8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.685 -4.728 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 301 21.316 -5.703 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.750 -7.138 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 301 21.353 -6.804 -7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.370 -6.611 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.633 -5.029 -9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 25.127 -5.209 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 24.252 -4.336 -7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.772 -5.917 -7.182 1.00 0.00 H new ATOM 426 N LEU A 302 18.404 -1.885 -6.555 1.00 0.00 N ATOM 427 CA LEU A 302 17.572 -0.856 -7.173 1.00 0.00 C ATOM 428 C LEU A 302 18.234 0.493 -6.951 1.00 0.00 C ATOM 429 O LEU A 302 18.225 1.366 -7.820 1.00 0.00 O ATOM 430 CB LEU A 302 16.160 -0.841 -6.583 1.00 0.00 C ATOM 431 CG LEU A 302 15.451 -2.194 -6.550 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.047 -2.050 -5.979 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.408 -2.817 -7.939 1.00 0.00 C ATOM 0 H LEU A 302 17.956 -2.416 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 302 17.480 -1.072 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.213 -0.453 -5.566 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.551 -0.144 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 302 16.018 -2.860 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 302 13.559 -3.024 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 302 14.106 -1.658 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 302 13.470 -1.365 -6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.899 -3.779 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.870 -2.155 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 302 16.425 -2.963 -8.304 1.00 0.00 H new ATOM 439 N CYS A 303 18.866 0.619 -5.791 1.00 0.00 N ATOM 440 CA CYS A 303 19.542 1.844 -5.417 1.00 0.00 C ATOM 441 C CYS A 303 20.907 1.962 -6.093 1.00 0.00 C ATOM 442 O CYS A 303 21.511 3.031 -6.092 1.00 0.00 O ATOM 443 CB CYS A 303 19.683 1.905 -3.897 1.00 0.00 C ATOM 444 SG CYS A 303 18.203 2.520 -3.029 1.00 0.00 S ATOM 0 H CYS A 303 18.922 -0.121 -5.092 1.00 0.00 H new ATOM 0 HA CYS A 303 18.941 2.687 -5.758 1.00 0.00 H new ATOM 0 HB2 CYS A 303 19.919 0.908 -3.526 1.00 0.00 H new ATOM 0 HB3 CYS A 303 20.528 2.546 -3.648 1.00 0.00 H new ATOM 449 N THR A 304 21.395 0.870 -6.684 1.00 0.00 N ATOM 450 CA THR A 304 22.678 0.914 -7.375 1.00 0.00 C ATOM 451 C THR A 304 22.498 1.274 -8.849 1.00 0.00 C ATOM 452 O THR A 304 23.468 1.460 -9.583 1.00 0.00 O ATOM 453 CB THR A 304 23.465 -0.408 -7.245 1.00 0.00 C ATOM 454 OG1 THR A 304 22.688 -1.519 -7.710 1.00 0.00 O ATOM 455 CG2 THR A 304 23.881 -0.647 -5.802 1.00 0.00 C ATOM 0 H THR A 304 20.930 -0.038 -6.697 1.00 0.00 H new ATOM 0 HA THR A 304 23.263 1.694 -6.888 1.00 0.00 H new ATOM 0 HB THR A 304 24.358 -0.321 -7.865 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.848 -1.192 -8.095 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.434 -1.584 -5.733 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.514 0.174 -5.465 1.00 0.00 H new ATOM 0 HG23 THR A 304 22.993 -0.703 -5.172 1.00 0.00 H new ATOM 460 N ASN A 305 21.245 1.366 -9.278 1.00 0.00 N ATOM 461 CA ASN A 305 20.937 1.791 -10.639 1.00 0.00 C ATOM 462 C ASN A 305 20.538 3.259 -10.627 1.00 0.00 C ATOM 463 O ASN A 305 20.723 3.987 -11.605 1.00 0.00 O ATOM 464 CB ASN A 305 19.807 0.942 -11.227 1.00 0.00 C ATOM 465 CG ASN A 305 19.593 1.206 -12.706 1.00 0.00 C ATOM 466 OD1 ASN A 305 20.536 1.506 -13.441 1.00 0.00 O ATOM 467 ND2 ASN A 305 18.355 1.092 -13.159 1.00 0.00 N ATOM 0 H ASN A 305 20.428 1.153 -8.706 1.00 0.00 H new ATOM 0 HA ASN A 305 21.821 1.658 -11.263 1.00 0.00 H new ATOM 0 HB2 ASN A 305 20.035 -0.114 -11.079 1.00 0.00 H new ATOM 0 HB3 ASN A 305 18.883 1.148 -10.687 1.00 0.00 H new ATOM 0 HD21 ASN A 305 18.156 1.254 -14.146 1.00 0.00 H new ATOM 0 HD22 ASN A 305 17.599 0.842 -12.521 1.00 0.00 H new ATOM 472 N ALA A 306 20.001 3.680 -9.492 1.00 0.00 N ATOM 473 CA ALA A 306 19.579 5.053 -9.285 1.00 0.00 C ATOM 474 C ALA A 306 19.359 5.296 -7.802 1.00 0.00 C ATOM 475 O ALA A 306 18.464 4.704 -7.199 1.00 0.00 O ATOM 476 CB ALA A 306 18.306 5.350 -10.062 1.00 0.00 C ATOM 0 H ALA A 306 19.846 3.074 -8.686 1.00 0.00 H new ATOM 0 HA ALA A 306 20.360 5.720 -9.650 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.009 6.385 -9.892 1.00 0.00 H new ATOM 0 HB2 ALA A 306 18.484 5.194 -11.126 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.511 4.684 -9.726 1.00 0.00 H new ATOM 482 N VAL A 307 20.184 6.145 -7.210 1.00 0.00 N ATOM 483 CA VAL A 307 20.075 6.426 -5.784 1.00 0.00 C ATOM 484 C VAL A 307 18.895 7.360 -5.514 1.00 0.00 C ATOM 485 O VAL A 307 19.069 8.555 -5.266 1.00 0.00 O ATOM 486 CB VAL A 307 21.377 7.039 -5.204 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.364 7.000 -3.682 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.601 6.317 -5.750 1.00 0.00 C ATOM 0 H VAL A 307 20.931 6.649 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 307 19.908 5.473 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 307 21.428 8.082 -5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.287 7.435 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.513 7.570 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.283 5.967 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.503 6.762 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.555 5.263 -5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 307 22.623 6.408 -6.836 1.00 0.00 H new ATOM 492 N ARG A 308 17.691 6.809 -5.614 1.00 0.00 N ATOM 493 CA ARG A 308 16.474 7.564 -5.337 1.00 0.00 C ATOM 494 C ARG A 308 15.569 6.796 -4.368 1.00 0.00 C ATOM 495 O ARG A 308 14.672 7.369 -3.753 1.00 0.00 O ATOM 496 CB ARG A 308 15.728 7.864 -6.643 1.00 0.00 C ATOM 497 CG ARG A 308 14.571 8.836 -6.475 1.00 0.00 C ATOM 498 CD ARG A 308 15.051 10.196 -5.992 1.00 0.00 C ATOM 499 NE ARG A 308 15.843 10.887 -7.008 1.00 0.00 N ATOM 500 CZ ARG A 308 16.837 11.734 -6.739 1.00 0.00 C ATOM 501 NH1 ARG A 308 17.201 11.976 -5.485 1.00 0.00 N ATOM 502 NH2 ARG A 308 17.476 12.339 -7.730 1.00 0.00 N ATOM 0 H ARG A 308 17.531 5.839 -5.886 1.00 0.00 H new ATOM 0 HA ARG A 308 16.752 8.508 -4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.432 8.272 -7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.349 6.930 -7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.049 8.950 -7.425 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.853 8.429 -5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.191 10.810 -5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.649 10.070 -5.089 1.00 0.00 H new ATOM 0 HE ARG A 308 15.620 10.709 -7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.719 11.512 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.963 12.626 -5.292 1.00 0.00 H new ATOM 0 HH21 ARG A 308 17.207 12.156 -8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.237 12.987 -7.526 1.00 0.00 H new ATOM 516 N CYS A 309 15.817 5.502 -4.228 1.00 0.00 N ATOM 517 CA CYS A 309 15.064 4.672 -3.301 1.00 0.00 C ATOM 518 C CYS A 309 15.485 4.961 -1.864 1.00 0.00 C ATOM 519 O CYS A 309 16.614 4.687 -1.474 1.00 0.00 O ATOM 520 CB CYS A 309 15.286 3.200 -3.645 1.00 0.00 C ATOM 521 SG CYS A 309 16.856 2.882 -4.516 1.00 0.00 S ATOM 0 H CYS A 309 16.538 5.002 -4.748 1.00 0.00 H new ATOM 0 HA CYS A 309 14.002 4.902 -3.391 1.00 0.00 H new ATOM 0 HB2 CYS A 309 15.265 2.614 -2.726 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.460 2.852 -4.265 1.00 0.00 H new ATOM 526 N GLN A 310 14.578 5.531 -1.081 1.00 0.00 N ATOM 527 CA GLN A 310 14.914 5.959 0.272 1.00 0.00 C ATOM 528 C GLN A 310 14.673 4.851 1.288 1.00 0.00 C ATOM 529 O GLN A 310 15.413 4.738 2.259 1.00 0.00 O ATOM 530 CB GLN A 310 14.114 7.206 0.657 1.00 0.00 C ATOM 531 CG GLN A 310 14.513 7.781 2.004 1.00 0.00 C ATOM 532 CD GLN A 310 13.674 8.976 2.407 1.00 0.00 C ATOM 533 OE1 GLN A 310 13.443 9.210 3.591 1.00 0.00 O ATOM 534 NE2 GLN A 310 13.229 9.750 1.430 1.00 0.00 N ATOM 0 H GLN A 310 13.612 5.707 -1.356 1.00 0.00 H new ATOM 0 HA GLN A 310 15.977 6.200 0.282 1.00 0.00 H new ATOM 0 HB2 GLN A 310 14.250 7.968 -0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 310 13.053 6.958 0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.422 7.006 2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 310 15.562 8.074 1.972 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.443 9.520 0.460 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.672 10.576 1.647 1.00 0.00 H new ATOM 541 N PHE A 311 13.624 4.058 1.082 1.00 0.00 N ATOM 542 CA PHE A 311 13.347 2.925 1.961 1.00 0.00 C ATOM 543 C PHE A 311 12.418 1.933 1.280 1.00 0.00 C ATOM 544 O PHE A 311 11.471 2.332 0.602 1.00 0.00 O ATOM 545 CB PHE A 311 12.780 3.392 3.319 1.00 0.00 C ATOM 546 CG PHE A 311 11.494 4.187 3.258 1.00 0.00 C ATOM 547 CD1 PHE A 311 11.390 5.335 2.484 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.394 3.790 4.000 1.00 0.00 C ATOM 549 CE1 PHE A 311 10.218 6.064 2.450 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.220 4.517 3.968 1.00 0.00 C ATOM 551 CZ PHE A 311 9.130 5.654 3.192 1.00 0.00 C ATOM 0 H PHE A 311 12.956 4.178 0.320 1.00 0.00 H new ATOM 0 HA PHE A 311 14.289 2.416 2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 311 12.613 2.514 3.943 1.00 0.00 H new ATOM 0 HB3 PHE A 311 13.536 3.998 3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 311 12.238 5.662 1.900 1.00 0.00 H new ATOM 0 HD2 PHE A 311 10.455 2.901 4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.153 6.955 1.843 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.371 4.195 4.552 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.211 6.221 3.166 1.00 0.00 H new ATOM 561 N PHE A 312 12.701 0.640 1.423 1.00 0.00 N ATOM 562 CA PHE A 312 11.864 -0.365 0.786 1.00 0.00 C ATOM 563 C PHE A 312 11.268 -1.320 1.816 1.00 0.00 C ATOM 564 O PHE A 312 11.906 -1.655 2.812 1.00 0.00 O ATOM 565 CB PHE A 312 12.632 -1.136 -0.307 1.00 0.00 C ATOM 566 CG PHE A 312 13.524 -2.251 0.179 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.028 -3.538 0.324 1.00 0.00 C ATOM 568 CD2 PHE A 312 14.860 -2.022 0.453 1.00 0.00 C ATOM 569 CE1 PHE A 312 13.847 -4.571 0.735 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.685 -3.051 0.872 1.00 0.00 C ATOM 571 CZ PHE A 312 15.177 -4.328 1.010 1.00 0.00 C ATOM 0 H PHE A 312 13.485 0.273 1.962 1.00 0.00 H new ATOM 0 HA PHE A 312 11.042 0.159 0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 312 11.908 -1.554 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.242 -0.426 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 312 11.987 -3.735 0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.265 -1.027 0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 312 13.447 -5.568 0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 312 16.724 -2.856 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.819 -5.134 1.332 1.00 0.00 H new ATOM 581 N THR A 313 10.031 -1.730 1.581 1.00 0.00 N ATOM 582 CA THR A 313 9.358 -2.667 2.462 1.00 0.00 C ATOM 583 C THR A 313 9.648 -4.100 2.052 1.00 0.00 C ATOM 584 O THR A 313 9.353 -4.509 0.929 1.00 0.00 O ATOM 585 CB THR A 313 7.840 -2.436 2.472 1.00 0.00 C ATOM 586 OG1 THR A 313 7.567 -1.088 2.864 1.00 0.00 O ATOM 587 CG2 THR A 313 7.142 -3.398 3.426 1.00 0.00 C ATOM 0 H THR A 313 9.472 -1.426 0.784 1.00 0.00 H new ATOM 0 HA THR A 313 9.744 -2.496 3.467 1.00 0.00 H new ATOM 0 HB THR A 313 7.458 -2.617 1.467 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.714 -1.054 3.346 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.068 -3.210 3.411 1.00 0.00 H new ATOM 0 HG22 THR A 313 7.335 -4.424 3.114 1.00 0.00 H new ATOM 0 HG23 THR A 313 7.523 -3.249 4.436 1.00 0.00 H new ATOM 592 N TYR A 314 10.234 -4.845 2.966 1.00 0.00 N ATOM 593 CA TYR A 314 10.580 -6.228 2.727 1.00 0.00 C ATOM 594 C TYR A 314 9.584 -7.153 3.406 1.00 0.00 C ATOM 595 O TYR A 314 9.193 -6.926 4.556 1.00 0.00 O ATOM 596 CB TYR A 314 11.979 -6.504 3.266 1.00 0.00 C ATOM 597 CG TYR A 314 12.455 -7.922 3.034 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.584 -8.431 1.748 1.00 0.00 C ATOM 599 CD2 TYR A 314 12.773 -8.750 4.103 1.00 0.00 C ATOM 600 CE1 TYR A 314 13.015 -9.727 1.536 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.205 -10.044 3.899 1.00 0.00 C ATOM 602 CZ TYR A 314 13.325 -10.529 2.615 1.00 0.00 C ATOM 603 OH TYR A 314 13.755 -11.818 2.410 1.00 0.00 O ATOM 0 H TYR A 314 10.483 -4.507 3.896 1.00 0.00 H new ATOM 0 HA TYR A 314 10.555 -6.414 1.653 1.00 0.00 H new ATOM 0 HB2 TYR A 314 12.681 -5.814 2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 314 11.993 -6.296 4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.344 -7.805 0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 314 12.680 -8.374 5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 314 13.109 -10.110 0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.448 -10.674 4.742 1.00 0.00 H new ATOM 0 HH TYR A 314 13.931 -12.245 3.274 1.00 0.00 H new ATOM 613 N THR A 315 9.169 -8.183 2.691 1.00 0.00 N ATOM 614 CA THR A 315 8.342 -9.225 3.264 1.00 0.00 C ATOM 615 C THR A 315 8.956 -10.594 2.962 1.00 0.00 C ATOM 616 O THR A 315 9.073 -10.999 1.804 1.00 0.00 O ATOM 617 CB THR A 315 6.880 -9.142 2.756 1.00 0.00 C ATOM 618 OG1 THR A 315 6.125 -10.269 3.215 1.00 0.00 O ATOM 619 CG2 THR A 315 6.816 -9.058 1.238 1.00 0.00 C ATOM 0 H THR A 315 9.394 -8.319 1.705 1.00 0.00 H new ATOM 0 HA THR A 315 8.308 -9.082 4.344 1.00 0.00 H new ATOM 0 HB THR A 315 6.445 -8.229 3.162 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.204 -10.201 2.887 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.775 -9.001 0.920 1.00 0.00 H new ATOM 0 HG22 THR A 315 7.347 -8.168 0.900 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.280 -9.944 0.805 1.00 0.00 H new ATOM 624 N PRO A 316 9.397 -11.304 4.013 1.00 0.00 N ATOM 625 CA PRO A 316 10.098 -12.587 3.892 1.00 0.00 C ATOM 626 C PRO A 316 9.143 -13.763 3.696 1.00 0.00 C ATOM 627 O PRO A 316 9.334 -14.835 4.272 1.00 0.00 O ATOM 628 CB PRO A 316 10.838 -12.719 5.238 1.00 0.00 C ATOM 629 CG PRO A 316 10.493 -11.496 6.032 1.00 0.00 C ATOM 630 CD PRO A 316 9.254 -10.918 5.414 1.00 0.00 C ATOM 0 HA PRO A 316 10.754 -12.607 3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 316 10.530 -13.623 5.764 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.915 -12.791 5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.322 -11.749 7.078 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.310 -10.775 6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.348 -11.329 5.859 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.206 -9.836 5.535 1.00 0.00 H new ATOM 638 N ALA A 317 8.131 -13.569 2.865 1.00 0.00 N ATOM 639 CA ALA A 317 7.131 -14.598 2.628 1.00 0.00 C ATOM 640 C ALA A 317 7.656 -15.693 1.701 1.00 0.00 C ATOM 641 O ALA A 317 7.432 -15.665 0.492 1.00 0.00 O ATOM 642 CB ALA A 317 5.861 -13.986 2.061 1.00 0.00 C ATOM 0 H ALA A 317 7.980 -12.706 2.342 1.00 0.00 H new ATOM 0 HA ALA A 317 6.901 -15.060 3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 317 5.124 -14.771 1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 317 5.460 -13.259 2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.087 -13.488 1.118 1.00 0.00 H new ATOM 648 N GLN A 318 8.376 -16.643 2.279 1.00 0.00 N ATOM 649 CA GLN A 318 8.844 -17.809 1.539 1.00 0.00 C ATOM 650 C GLN A 318 8.785 -19.046 2.422 1.00 0.00 C ATOM 651 O GLN A 318 8.068 -20.002 2.124 1.00 0.00 O ATOM 652 CB GLN A 318 10.277 -17.617 1.033 1.00 0.00 C ATOM 653 CG GLN A 318 10.764 -18.778 0.171 1.00 0.00 C ATOM 654 CD GLN A 318 12.255 -18.743 -0.100 1.00 0.00 C ATOM 655 OE1 GLN A 318 12.868 -17.679 -0.140 1.00 0.00 O ATOM 656 NE2 GLN A 318 12.847 -19.912 -0.297 1.00 0.00 N ATOM 0 H GLN A 318 8.650 -16.630 3.261 1.00 0.00 H new ATOM 0 HA GLN A 318 8.189 -17.936 0.677 1.00 0.00 H new ATOM 0 HB2 GLN A 318 10.332 -16.694 0.455 1.00 0.00 H new ATOM 0 HB3 GLN A 318 10.945 -17.499 1.886 1.00 0.00 H new ATOM 0 HG2 GLN A 318 10.514 -19.717 0.665 1.00 0.00 H new ATOM 0 HG3 GLN A 318 10.229 -18.765 -0.779 1.00 0.00 H new ATOM 0 HE21 GLN A 318 12.302 -20.773 -0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 318 13.848 -19.951 -0.490 1.00 0.00 H new ATOM 663 N ALA A 319 9.537 -19.014 3.521 1.00 0.00 N ATOM 664 CA ALA A 319 9.592 -20.138 4.447 1.00 0.00 C ATOM 665 C ALA A 319 8.270 -20.290 5.188 1.00 0.00 C ATOM 666 O ALA A 319 8.099 -19.802 6.304 1.00 0.00 O ATOM 667 CB ALA A 319 10.749 -19.977 5.421 1.00 0.00 C ATOM 0 H ALA A 319 10.117 -18.219 3.790 1.00 0.00 H new ATOM 0 HA ALA A 319 9.762 -21.048 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 319 10.771 -20.827 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 319 11.687 -19.931 4.867 1.00 0.00 H new ATOM 0 HB3 ALA A 319 10.619 -19.057 5.992 1.00 0.00 H new ATOM 673 N SER A 320 7.332 -20.940 4.524 1.00 0.00 N ATOM 674 CA SER A 320 6.005 -21.168 5.062 1.00 0.00 C ATOM 675 C SER A 320 5.257 -22.112 4.129 1.00 0.00 C ATOM 676 O SER A 320 4.840 -23.198 4.529 1.00 0.00 O ATOM 677 CB SER A 320 5.247 -19.836 5.203 1.00 0.00 C ATOM 678 OG SER A 320 4.025 -19.996 5.902 1.00 0.00 O ATOM 0 H SER A 320 7.471 -21.327 3.590 1.00 0.00 H new ATOM 0 HA SER A 320 6.081 -21.616 6.053 1.00 0.00 H new ATOM 0 HB2 SER A 320 5.874 -19.115 5.728 1.00 0.00 H new ATOM 0 HB3 SER A 320 5.048 -19.425 4.213 1.00 0.00 H new ATOM 0 HG SER A 320 3.297 -20.132 5.261 1.00 0.00 H new ATOM 684 N CYS A 321 5.134 -21.703 2.869 1.00 0.00 N ATOM 685 CA CYS A 321 4.435 -22.501 1.867 1.00 0.00 C ATOM 686 C CYS A 321 5.008 -22.242 0.476 1.00 0.00 C ATOM 687 O CYS A 321 5.323 -23.176 -0.262 1.00 0.00 O ATOM 688 CB CYS A 321 2.937 -22.176 1.858 1.00 0.00 C ATOM 689 SG CYS A 321 2.113 -22.288 3.480 1.00 0.00 S ATOM 0 H CYS A 321 5.510 -20.822 2.518 1.00 0.00 H new ATOM 0 HA CYS A 321 4.574 -23.550 2.127 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.802 -21.167 1.468 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.438 -22.855 1.166 1.00 0.00 H new ATOM 694 N ASN A 322 5.144 -20.964 0.128 1.00 0.00 N ATOM 695 CA ASN A 322 5.585 -20.570 -1.209 1.00 0.00 C ATOM 696 C ASN A 322 7.096 -20.690 -1.348 1.00 0.00 C ATOM 697 O ASN A 322 7.845 -19.986 -0.680 1.00 0.00 O ATOM 698 CB ASN A 322 5.146 -19.133 -1.511 1.00 0.00 C ATOM 699 CG ASN A 322 5.569 -18.671 -2.895 1.00 0.00 C ATOM 700 OD1 ASN A 322 5.699 -19.475 -3.819 1.00 0.00 O ATOM 701 ND2 ASN A 322 5.793 -17.375 -3.048 1.00 0.00 N ATOM 0 H ASN A 322 4.955 -20.182 0.755 1.00 0.00 H new ATOM 0 HA ASN A 322 5.121 -21.246 -1.927 1.00 0.00 H new ATOM 0 HB2 ASN A 322 4.062 -19.063 -1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 322 5.570 -18.463 -0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 322 6.084 -17.011 -3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 322 5.674 -16.740 -2.258 1.00 0.00 H new ATOM 706 N GLU A 323 7.532 -21.574 -2.237 1.00 0.00 N ATOM 707 CA GLU A 323 8.956 -21.807 -2.461 1.00 0.00 C ATOM 708 C GLU A 323 9.563 -20.732 -3.357 1.00 0.00 C ATOM 709 O GLU A 323 10.760 -20.762 -3.648 1.00 0.00 O ATOM 710 CB GLU A 323 9.175 -23.175 -3.101 1.00 0.00 C ATOM 711 CG GLU A 323 8.767 -24.345 -2.224 1.00 0.00 C ATOM 712 CD GLU A 323 9.052 -25.673 -2.890 1.00 0.00 C ATOM 713 OE1 GLU A 323 10.243 -25.999 -3.080 1.00 0.00 O ATOM 714 OE2 GLU A 323 8.095 -26.390 -3.241 1.00 0.00 O ATOM 0 H GLU A 323 6.918 -22.145 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 323 9.450 -21.770 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 323 8.613 -23.221 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 323 10.229 -23.279 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 323 9.302 -24.292 -1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 323 7.704 -24.274 -1.995 1.00 0.00 H new ATOM 721 N GLY A 324 8.733 -19.802 -3.807 1.00 0.00 N ATOM 722 CA GLY A 324 9.212 -18.726 -4.651 1.00 0.00 C ATOM 723 C GLY A 324 9.985 -17.685 -3.867 1.00 0.00 C ATOM 724 O GLY A 324 11.155 -17.886 -3.541 1.00 0.00 O ATOM 0 H GLY A 324 7.734 -19.773 -3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 324 9.850 -19.137 -5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 324 8.365 -18.251 -5.147 1.00 0.00 H new ATOM 728 N LYS A 325 9.321 -16.576 -3.563 1.00 0.00 N ATOM 729 CA LYS A 325 9.924 -15.483 -2.811 1.00 0.00 C ATOM 730 C LYS A 325 8.868 -14.452 -2.450 1.00 0.00 C ATOM 731 O LYS A 325 7.692 -14.615 -2.779 1.00 0.00 O ATOM 732 CB LYS A 325 11.028 -14.800 -3.624 1.00 0.00 C ATOM 733 CG LYS A 325 12.432 -15.091 -3.123 1.00 0.00 C ATOM 734 CD LYS A 325 12.593 -14.728 -1.655 1.00 0.00 C ATOM 735 CE LYS A 325 14.049 -14.803 -1.216 1.00 0.00 C ATOM 736 NZ LYS A 325 14.632 -16.155 -1.421 1.00 0.00 N ATOM 0 H LYS A 325 8.351 -16.410 -3.831 1.00 0.00 H new ATOM 0 HA LYS A 325 10.359 -15.903 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 325 10.950 -15.119 -4.663 1.00 0.00 H new ATOM 0 HB3 LYS A 325 10.863 -13.723 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 325 12.656 -16.148 -3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 325 13.154 -14.531 -3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 325 12.212 -13.721 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 325 11.993 -15.403 -1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 325 14.632 -14.070 -1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 325 14.123 -14.534 -0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 15.529 -16.229 -0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 13.969 -16.876 -1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 14.807 -16.308 -2.435 1.00 0.00 H new ATOM 750 N GLY A 326 9.304 -13.391 -1.788 1.00 0.00 N ATOM 751 CA GLY A 326 8.421 -12.291 -1.477 1.00 0.00 C ATOM 752 C GLY A 326 8.638 -11.139 -2.429 1.00 0.00 C ATOM 753 O GLY A 326 8.893 -11.348 -3.617 1.00 0.00 O ATOM 0 H GLY A 326 10.262 -13.274 -1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 326 7.385 -12.624 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 326 8.594 -11.959 -0.453 1.00 0.00 H new ATOM 757 N LYS A 327 8.585 -9.924 -1.913 1.00 0.00 N ATOM 758 CA LYS A 327 8.753 -8.745 -2.744 1.00 0.00 C ATOM 759 C LYS A 327 9.349 -7.587 -1.950 1.00 0.00 C ATOM 760 O LYS A 327 9.377 -7.615 -0.718 1.00 0.00 O ATOM 761 CB LYS A 327 7.413 -8.339 -3.369 1.00 0.00 C ATOM 762 CG LYS A 327 6.251 -8.339 -2.389 1.00 0.00 C ATOM 763 CD LYS A 327 4.946 -7.976 -3.074 1.00 0.00 C ATOM 764 CE LYS A 327 3.764 -8.170 -2.142 1.00 0.00 C ATOM 765 NZ LYS A 327 2.501 -7.681 -2.753 1.00 0.00 N ATOM 0 H LYS A 327 8.427 -9.728 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 327 9.452 -8.992 -3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.512 -7.343 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.184 -9.020 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 327 6.161 -9.324 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.451 -7.630 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 327 4.983 -6.939 -3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 327 4.816 -8.592 -3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 327 3.664 -9.227 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.946 -7.640 -1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 1.708 -8.270 -2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 2.338 -6.694 -2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.572 -7.736 -3.789 1.00 0.00 H new ATOM 779 N CYS A 328 9.817 -6.578 -2.673 1.00 0.00 N ATOM 780 CA CYS A 328 10.427 -5.402 -2.075 1.00 0.00 C ATOM 781 C CYS A 328 9.693 -4.155 -2.549 1.00 0.00 C ATOM 782 O CYS A 328 9.682 -3.850 -3.745 1.00 0.00 O ATOM 783 CB CYS A 328 11.912 -5.300 -2.454 1.00 0.00 C ATOM 784 SG CYS A 328 12.940 -6.722 -1.938 1.00 0.00 S ATOM 0 H CYS A 328 9.783 -6.554 -3.692 1.00 0.00 H new ATOM 0 HA CYS A 328 10.354 -5.487 -0.991 1.00 0.00 H new ATOM 0 HB2 CYS A 328 11.989 -5.189 -3.536 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.323 -4.393 -2.010 1.00 0.00 H new ATOM 789 N TYR A 329 9.061 -3.456 -1.622 1.00 0.00 N ATOM 790 CA TYR A 329 8.316 -2.245 -1.947 1.00 0.00 C ATOM 791 C TYR A 329 9.226 -1.025 -1.971 1.00 0.00 C ATOM 792 O TYR A 329 9.546 -0.466 -0.926 1.00 0.00 O ATOM 793 CB TYR A 329 7.185 -2.024 -0.938 1.00 0.00 C ATOM 794 CG TYR A 329 5.928 -2.815 -1.230 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.719 -2.164 -1.439 1.00 0.00 C ATOM 796 CD2 TYR A 329 5.948 -4.200 -1.314 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.565 -2.868 -1.720 1.00 0.00 C ATOM 798 CE2 TYR A 329 4.797 -4.912 -1.591 1.00 0.00 C ATOM 799 CZ TYR A 329 3.609 -4.243 -1.796 1.00 0.00 C ATOM 800 OH TYR A 329 2.463 -4.954 -2.089 1.00 0.00 O ATOM 0 H TYR A 329 9.047 -3.705 -0.633 1.00 0.00 H new ATOM 0 HA TYR A 329 7.891 -2.378 -2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.544 -2.288 0.057 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.936 -0.963 -0.915 1.00 0.00 H new ATOM 0 HD1 TYR A 329 4.681 -1.086 -1.381 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.877 -4.729 -1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 329 2.634 -2.344 -1.879 1.00 0.00 H new ATOM 0 HE2 TYR A 329 4.828 -5.990 -1.647 1.00 0.00 H new ATOM 0 HH TYR A 329 1.876 -4.410 -2.655 1.00 0.00 H new ATOM 810 N LEU A 330 9.627 -0.617 -3.164 1.00 0.00 N ATOM 811 CA LEU A 330 10.469 0.560 -3.325 1.00 0.00 C ATOM 812 C LEU A 330 9.600 1.799 -3.214 1.00 0.00 C ATOM 813 O LEU A 330 8.717 2.023 -4.043 1.00 0.00 O ATOM 814 CB LEU A 330 11.187 0.525 -4.691 1.00 0.00 C ATOM 815 CG LEU A 330 12.308 1.565 -4.917 1.00 0.00 C ATOM 816 CD1 LEU A 330 13.071 1.245 -6.192 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.763 2.987 -5.002 1.00 0.00 C ATOM 0 H LEU A 330 9.383 -1.084 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 330 11.231 0.576 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.614 -0.469 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.438 0.658 -5.472 1.00 0.00 H new ATOM 0 HG LEU A 330 12.975 1.509 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 330 13.858 1.984 -6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 330 13.516 0.253 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 330 12.387 1.268 -7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.586 3.683 -5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.061 3.059 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 330 11.251 3.237 -4.073 1.00 0.00 H new ATOM 823 N LYS A 331 9.836 2.597 -2.188 1.00 0.00 N ATOM 824 CA LYS A 331 9.071 3.813 -2.004 1.00 0.00 C ATOM 825 C LYS A 331 9.959 4.988 -1.629 1.00 0.00 C ATOM 826 O LYS A 331 11.102 4.820 -1.180 1.00 0.00 O ATOM 827 CB LYS A 331 7.969 3.606 -0.961 1.00 0.00 C ATOM 828 CG LYS A 331 8.435 2.934 0.315 1.00 0.00 C ATOM 829 CD LYS A 331 7.274 2.701 1.262 1.00 0.00 C ATOM 830 CE LYS A 331 7.703 1.904 2.477 1.00 0.00 C ATOM 831 NZ LYS A 331 6.599 1.747 3.459 1.00 0.00 N ATOM 0 H LYS A 331 10.546 2.426 -1.476 1.00 0.00 H new ATOM 0 HA LYS A 331 8.603 4.053 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.536 4.574 -0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.174 3.006 -1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 331 8.911 1.983 0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 331 9.188 3.554 0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.864 3.660 1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 331 6.477 2.171 0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 331 8.050 0.920 2.161 1.00 0.00 H new ATOM 0 HE3 LYS A 331 8.547 2.400 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 6.698 0.835 3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.640 2.520 4.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.686 1.776 2.962 1.00 0.00 H new ATOM 845 N LEU A 332 9.418 6.180 -1.826 1.00 0.00 N ATOM 846 CA LEU A 332 10.131 7.413 -1.579 1.00 0.00 C ATOM 847 C LEU A 332 9.259 8.344 -0.748 1.00 0.00 C ATOM 848 O LEU A 332 8.034 8.167 -0.714 1.00 0.00 O ATOM 849 CB LEU A 332 10.521 8.064 -2.919 1.00 0.00 C ATOM 850 CG LEU A 332 11.179 9.445 -2.832 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.261 9.578 -3.885 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.147 10.545 -3.017 1.00 0.00 C ATOM 0 H LEU A 332 8.465 6.315 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 332 11.045 7.209 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.202 7.392 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.624 8.149 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 332 11.626 9.547 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.720 10.564 -3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 332 13.020 8.812 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.822 9.454 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.636 11.517 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.675 10.441 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.389 10.467 -2.238 1.00 0.00 H new ATOM 858 N SER A 333 9.923 9.303 -0.088 1.00 0.00 N ATOM 859 CA SER A 333 9.318 10.317 0.784 1.00 0.00 C ATOM 860 C SER A 333 8.821 9.704 2.089 1.00 0.00 C ATOM 861 O SER A 333 7.722 9.155 2.163 1.00 0.00 O ATOM 862 CB SER A 333 8.220 11.146 0.082 1.00 0.00 C ATOM 863 OG SER A 333 7.077 10.382 -0.249 1.00 0.00 O ATOM 0 H SER A 333 10.937 9.396 -0.150 1.00 0.00 H new ATOM 0 HA SER A 333 10.111 11.023 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.924 11.970 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.631 11.587 -0.826 1.00 0.00 H new ATOM 0 HG SER A 333 7.163 9.483 0.131 1.00 0.00 H new ATOM 869 N SER A 334 9.684 9.751 3.094 1.00 0.00 N ATOM 870 CA SER A 334 9.361 9.259 4.422 1.00 0.00 C ATOM 871 C SER A 334 8.853 10.395 5.316 1.00 0.00 C ATOM 872 O SER A 334 7.800 10.286 5.951 1.00 0.00 O ATOM 873 CB SER A 334 10.602 8.607 5.043 1.00 0.00 C ATOM 874 OG SER A 334 10.291 7.884 6.228 1.00 0.00 O ATOM 0 H SER A 334 10.627 10.131 3.010 1.00 0.00 H new ATOM 0 HA SER A 334 8.567 8.517 4.338 1.00 0.00 H new ATOM 0 HB2 SER A 334 11.059 7.934 4.317 1.00 0.00 H new ATOM 0 HB3 SER A 334 11.339 9.377 5.272 1.00 0.00 H new ATOM 0 HG SER A 334 11.121 7.619 6.677 1.00 0.00 H new ATOM 880 N ASN A 335 9.607 11.491 5.341 1.00 0.00 N ATOM 881 CA ASN A 335 9.389 12.562 6.310 1.00 0.00 C ATOM 882 C ASN A 335 8.633 13.743 5.703 1.00 0.00 C ATOM 883 O ASN A 335 7.631 14.195 6.255 1.00 0.00 O ATOM 884 CB ASN A 335 10.741 13.035 6.857 1.00 0.00 C ATOM 885 CG ASN A 335 10.621 14.235 7.778 1.00 0.00 C ATOM 886 OD1 ASN A 335 10.471 14.091 8.991 1.00 0.00 O ATOM 887 ND2 ASN A 335 10.699 15.431 7.212 1.00 0.00 N ATOM 0 H ASN A 335 10.379 11.661 4.697 1.00 0.00 H new ATOM 0 HA ASN A 335 8.774 12.163 7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 335 11.215 12.215 7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 335 11.396 13.288 6.023 1.00 0.00 H new ATOM 0 HD21 ASN A 335 10.635 16.272 7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 335 10.824 15.510 6.203 1.00 0.00 H new ATOM 892 N GLY A 336 9.126 14.246 4.575 1.00 0.00 N ATOM 893 CA GLY A 336 8.554 15.440 3.968 1.00 0.00 C ATOM 894 C GLY A 336 7.218 15.187 3.295 1.00 0.00 C ATOM 895 O GLY A 336 6.594 16.108 2.767 1.00 0.00 O ATOM 0 H GLY A 336 9.915 13.847 4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.428 16.205 4.734 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.254 15.837 3.233 1.00 0.00 H new ATOM 899 N SER A 337 6.779 13.945 3.321 1.00 0.00 N ATOM 900 CA SER A 337 5.515 13.556 2.721 1.00 0.00 C ATOM 901 C SER A 337 4.437 13.439 3.792 1.00 0.00 C ATOM 902 O SER A 337 4.725 13.582 4.983 1.00 0.00 O ATOM 903 CB SER A 337 5.694 12.212 2.024 1.00 0.00 C ATOM 904 OG SER A 337 6.254 11.269 2.920 1.00 0.00 O ATOM 0 H SER A 337 7.287 13.176 3.758 1.00 0.00 H new ATOM 0 HA SER A 337 5.208 14.313 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.732 11.852 1.659 1.00 0.00 H new ATOM 0 HB3 SER A 337 6.341 12.328 1.155 1.00 0.00 H new ATOM 0 HG SER A 337 6.549 10.479 2.421 1.00 0.00 H new ATOM 910 N PRO A 338 3.176 13.210 3.394 1.00 0.00 N ATOM 911 CA PRO A 338 2.133 12.819 4.330 1.00 0.00 C ATOM 912 C PRO A 338 2.379 11.396 4.807 1.00 0.00 C ATOM 913 O PRO A 338 2.099 10.435 4.090 1.00 0.00 O ATOM 914 CB PRO A 338 0.832 12.903 3.514 1.00 0.00 C ATOM 915 CG PRO A 338 1.199 13.592 2.240 1.00 0.00 C ATOM 916 CD PRO A 338 2.660 13.326 2.023 1.00 0.00 C ATOM 0 HA PRO A 338 2.099 13.451 5.218 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.427 11.910 3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.066 13.460 4.054 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.607 13.212 1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.004 14.662 2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.824 12.413 1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.142 14.137 1.476 1.00 0.00 H new ATOM 924 N THR A 339 2.922 11.263 6.005 1.00 0.00 N ATOM 925 CA THR A 339 3.355 9.969 6.492 1.00 0.00 C ATOM 926 C THR A 339 2.161 9.139 6.950 1.00 0.00 C ATOM 927 O THR A 339 1.555 9.407 7.989 1.00 0.00 O ATOM 928 CB THR A 339 4.353 10.125 7.653 1.00 0.00 C ATOM 929 OG1 THR A 339 5.338 11.113 7.316 1.00 0.00 O ATOM 930 CG2 THR A 339 5.043 8.805 7.953 1.00 0.00 C ATOM 0 H THR A 339 3.072 12.034 6.655 1.00 0.00 H new ATOM 0 HA THR A 339 3.851 9.454 5.669 1.00 0.00 H new ATOM 0 HB THR A 339 3.802 10.440 8.539 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.088 10.683 6.855 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.744 8.940 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.297 8.059 8.229 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.584 8.468 7.069 1.00 0.00 H new ATOM 935 N LYS A 340 1.810 8.153 6.141 1.00 0.00 N ATOM 936 CA LYS A 340 0.686 7.282 6.433 1.00 0.00 C ATOM 937 C LYS A 340 1.177 5.991 7.078 1.00 0.00 C ATOM 938 O LYS A 340 2.083 5.338 6.563 1.00 0.00 O ATOM 939 CB LYS A 340 -0.061 6.959 5.140 1.00 0.00 C ATOM 940 CG LYS A 340 -0.402 8.179 4.289 1.00 0.00 C ATOM 941 CD LYS A 340 -1.700 8.852 4.712 1.00 0.00 C ATOM 942 CE LYS A 340 -1.584 9.636 6.008 1.00 0.00 C ATOM 943 NZ LYS A 340 -2.867 10.321 6.340 1.00 0.00 N ATOM 0 H LYS A 340 2.293 7.936 5.269 1.00 0.00 H new ATOM 0 HA LYS A 340 0.013 7.790 7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.544 6.274 4.546 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.984 6.435 5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.413 8.900 4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.479 7.877 3.244 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -2.026 9.524 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.474 8.092 4.825 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -1.307 8.963 6.820 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.787 10.374 5.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -2.754 10.862 7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -3.126 10.967 5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.617 9.612 6.464 1.00 0.00 H new ATOM 957 N ILE A 341 0.588 5.635 8.207 1.00 0.00 N ATOM 958 CA ILE A 341 0.949 4.408 8.899 1.00 0.00 C ATOM 959 C ILE A 341 -0.149 3.362 8.743 1.00 0.00 C ATOM 960 O ILE A 341 -1.244 3.506 9.285 1.00 0.00 O ATOM 961 CB ILE A 341 1.222 4.656 10.400 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.090 5.484 11.032 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.565 5.346 10.584 1.00 0.00 C ATOM 964 CD1 ILE A 341 0.247 5.696 12.523 1.00 0.00 C ATOM 0 H ILE A 341 -0.143 6.179 8.665 1.00 0.00 H new ATOM 0 HA ILE A 341 1.868 4.039 8.443 1.00 0.00 H new ATOM 0 HB ILE A 341 1.256 3.693 10.909 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.044 6.455 10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -0.861 4.986 10.843 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.745 5.515 11.646 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.356 4.716 10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.557 6.302 10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -0.589 6.288 12.896 1.00 0.00 H new ATOM 0 HD12 ILE A 341 0.262 4.730 13.028 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.181 6.223 12.719 1.00 0.00 H new ATOM 968 N LEU A 342 0.135 2.320 7.983 1.00 0.00 N ATOM 969 CA LEU A 342 -0.833 1.256 7.782 1.00 0.00 C ATOM 970 C LEU A 342 -0.254 -0.095 8.192 1.00 0.00 C ATOM 971 O LEU A 342 0.959 -0.246 8.347 1.00 0.00 O ATOM 972 CB LEU A 342 -1.396 1.233 6.332 1.00 0.00 C ATOM 973 CG LEU A 342 -0.410 1.223 5.137 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.408 2.505 5.060 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.499 0.006 5.170 1.00 0.00 C ATOM 0 H LEU A 342 1.022 2.187 7.497 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.682 1.464 8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -2.031 0.352 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -2.041 2.104 6.217 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.017 1.165 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 342 1.085 2.454 4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -0.261 3.357 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.986 2.623 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.176 0.034 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.079 0.010 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.105 -0.900 5.124 1.00 0.00 H new ATOM 981 N HIS A 343 -1.132 -1.069 8.378 1.00 0.00 N ATOM 982 CA HIS A 343 -0.733 -2.387 8.853 1.00 0.00 C ATOM 983 C HIS A 343 -1.493 -3.475 8.106 1.00 0.00 C ATOM 984 O HIS A 343 -2.438 -3.184 7.374 1.00 0.00 O ATOM 985 CB HIS A 343 -0.981 -2.502 10.366 1.00 0.00 C ATOM 986 CG HIS A 343 -2.333 -2.014 10.805 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.512 -0.854 11.524 1.00 0.00 N ATOM 988 CD2 HIS A 343 -3.572 -2.525 10.611 1.00 0.00 C ATOM 989 CE1 HIS A 343 -3.800 -0.673 11.749 1.00 0.00 C ATOM 990 NE2 HIS A 343 -4.469 -1.672 11.204 1.00 0.00 N ATOM 0 H HIS A 343 -2.133 -0.971 8.206 1.00 0.00 H new ATOM 0 HA HIS A 343 0.332 -2.519 8.662 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.869 -3.545 10.664 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -0.213 -1.936 10.893 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -3.811 -3.438 10.085 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -4.234 0.155 12.289 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -5.482 -1.790 11.221 1.00 0.00 H new ATOM 999 N GLY A 344 -1.072 -4.718 8.278 1.00 0.00 N ATOM 1000 CA GLY A 344 -1.757 -5.830 7.654 1.00 0.00 C ATOM 1001 C GLY A 344 -0.924 -6.493 6.581 1.00 0.00 C ATOM 1002 O GLY A 344 -1.063 -7.687 6.328 1.00 0.00 O ATOM 0 H GLY A 344 -0.263 -4.978 8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -2.017 -6.566 8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -2.692 -5.478 7.218 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.053 -5.720 5.943 1.00 0.00 N ATOM 1007 CA ARG A 345 0.771 -6.244 4.858 1.00 0.00 C ATOM 1008 C ARG A 345 2.222 -5.815 5.040 1.00 0.00 C ATOM 1009 O ARG A 345 3.022 -5.887 4.108 1.00 0.00 O ATOM 1010 CB ARG A 345 0.266 -5.763 3.487 1.00 0.00 C ATOM 1011 CG ARG A 345 -1.206 -6.051 3.216 1.00 0.00 C ATOM 1012 CD ARG A 345 -2.089 -4.910 3.700 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.828 -3.677 2.957 1.00 0.00 N ATOM 1014 CZ ARG A 345 -1.707 -2.470 3.506 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -1.904 -2.293 4.806 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -1.437 -1.427 2.735 1.00 0.00 N ATOM 0 H ARG A 345 0.101 -4.734 6.156 1.00 0.00 H new ATOM 0 HA ARG A 345 0.703 -7.331 4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.433 -4.689 3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.864 -6.235 2.708 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.358 -6.204 2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -1.496 -6.976 3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -3.137 -5.188 3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.915 -4.739 4.762 1.00 0.00 H new ATOM 0 HE ARG A 345 -1.732 -3.747 1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -2.151 -3.087 5.397 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -1.808 -1.363 5.214 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -1.324 -1.552 1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -1.343 -0.499 3.147 1.00 0.00 H new ATOM 1030 N GLY A 346 2.559 -5.383 6.248 1.00 0.00 N ATOM 1031 CA GLY A 346 3.893 -4.886 6.508 1.00 0.00 C ATOM 1032 C GLY A 346 4.812 -5.969 7.025 1.00 0.00 C ATOM 1033 O GLY A 346 4.353 -6.961 7.595 1.00 0.00 O ATOM 0 H GLY A 346 1.931 -5.368 7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.308 -4.466 5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.842 -4.076 7.236 1.00 0.00 H new ATOM 1037 N GLY A 347 6.105 -5.786 6.815 1.00 0.00 N ATOM 1038 CA GLY A 347 7.085 -6.726 7.308 1.00 0.00 C ATOM 1039 C GLY A 347 8.242 -5.996 7.939 1.00 0.00 C ATOM 1040 O GLY A 347 8.329 -5.887 9.161 1.00 0.00 O ATOM 0 H GLY A 347 6.496 -4.993 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 347 6.625 -7.391 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 347 7.443 -7.350 6.489 1.00 0.00 H new ATOM 1044 N ILE A 348 9.131 -5.490 7.101 1.00 0.00 N ATOM 1045 CA ILE A 348 10.200 -4.630 7.565 1.00 0.00 C ATOM 1046 C ILE A 348 10.606 -3.656 6.452 1.00 0.00 C ATOM 1047 O ILE A 348 11.143 -4.053 5.419 1.00 0.00 O ATOM 1048 CB ILE A 348 11.400 -5.471 8.100 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.438 -4.596 8.833 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.060 -6.289 6.995 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.327 -3.763 7.934 1.00 0.00 C ATOM 0 H ILE A 348 9.131 -5.662 6.096 1.00 0.00 H new ATOM 0 HA ILE A 348 9.846 -4.034 8.406 1.00 0.00 H new ATOM 0 HB ILE A 348 10.987 -6.170 8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.911 -3.929 9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.069 -5.242 9.443 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.890 -6.859 7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.330 -6.974 6.563 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.432 -5.619 6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.021 -3.184 8.544 1.00 0.00 H new ATOM 0 HD12 ILE A 348 13.888 -4.419 7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.712 -3.085 7.342 1.00 0.00 H new ATOM 1055 N SER A 349 10.297 -2.385 6.648 1.00 0.00 N ATOM 1056 CA SER A 349 10.688 -1.354 5.699 1.00 0.00 C ATOM 1057 C SER A 349 12.061 -0.826 6.074 1.00 0.00 C ATOM 1058 O SER A 349 12.205 -0.153 7.091 1.00 0.00 O ATOM 1059 CB SER A 349 9.673 -0.210 5.693 1.00 0.00 C ATOM 1060 OG SER A 349 8.356 -0.688 5.483 1.00 0.00 O ATOM 0 H SER A 349 9.777 -2.042 7.455 1.00 0.00 H new ATOM 0 HA SER A 349 10.719 -1.786 4.699 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.720 0.325 6.641 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.932 0.504 4.911 1.00 0.00 H new ATOM 0 HG SER A 349 8.204 -0.818 4.524 1.00 0.00 H new ATOM 1066 N GLY A 350 13.063 -1.139 5.265 1.00 0.00 N ATOM 1067 CA GLY A 350 14.420 -0.801 5.623 1.00 0.00 C ATOM 1068 C GLY A 350 15.237 -0.249 4.474 1.00 0.00 C ATOM 1069 O GLY A 350 15.189 -0.770 3.359 1.00 0.00 O ATOM 0 H GLY A 350 12.959 -1.619 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.401 -0.067 6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.915 -1.690 6.014 1.00 0.00 H new ATOM 1073 N TYR A 351 15.931 0.851 4.744 1.00 0.00 N ATOM 1074 CA TYR A 351 16.943 1.399 3.842 1.00 0.00 C ATOM 1075 C TYR A 351 17.812 2.406 4.593 1.00 0.00 C ATOM 1076 O TYR A 351 17.471 2.805 5.705 1.00 0.00 O ATOM 1077 CB TYR A 351 16.317 2.046 2.617 1.00 0.00 C ATOM 1078 CG TYR A 351 16.591 1.321 1.316 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.791 1.545 0.204 1.00 0.00 C ATOM 1080 CD2 TYR A 351 17.649 0.425 1.193 1.00 0.00 C ATOM 1081 CE1 TYR A 351 16.036 0.907 -0.992 1.00 0.00 C ATOM 1082 CE2 TYR A 351 17.901 -0.219 -0.004 1.00 0.00 C ATOM 1083 CZ TYR A 351 17.089 0.023 -1.092 1.00 0.00 C ATOM 1084 OH TYR A 351 17.331 -0.617 -2.283 1.00 0.00 O ATOM 0 H TYR A 351 15.808 1.393 5.600 1.00 0.00 H new ATOM 0 HA TYR A 351 17.564 0.575 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.239 2.107 2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.685 3.068 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.961 2.232 0.278 1.00 0.00 H new ATOM 0 HD2 TYR A 351 18.283 0.230 2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 351 15.406 1.099 -1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 351 18.729 -0.908 -0.087 1.00 0.00 H new ATOM 0 HH TYR A 351 17.682 0.026 -2.934 1.00 0.00 H new ATOM 1094 N THR A 352 18.926 2.811 3.995 1.00 0.00 N ATOM 1095 CA THR A 352 19.854 3.729 4.647 1.00 0.00 C ATOM 1096 C THR A 352 20.055 4.992 3.799 1.00 0.00 C ATOM 1097 O THR A 352 19.433 6.027 4.052 1.00 0.00 O ATOM 1098 CB THR A 352 21.215 3.044 4.914 1.00 0.00 C ATOM 1099 OG1 THR A 352 21.713 2.437 3.709 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.085 1.978 5.991 1.00 0.00 C ATOM 0 H THR A 352 19.209 2.519 3.060 1.00 0.00 H new ATOM 0 HA THR A 352 19.420 4.017 5.604 1.00 0.00 H new ATOM 0 HB THR A 352 21.912 3.810 5.254 1.00 0.00 H new ATOM 0 HG1 THR A 352 22.575 2.008 3.891 1.00 0.00 H new ATOM 0 HG21 THR A 352 22.055 1.511 6.160 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.737 2.436 6.916 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.370 1.221 5.669 1.00 0.00 H new ATOM 1105 N LEU A 353 20.934 4.881 2.802 1.00 0.00 N ATOM 1106 CA LEU A 353 21.124 5.899 1.764 1.00 0.00 C ATOM 1107 C LEU A 353 21.600 7.246 2.304 1.00 0.00 C ATOM 1108 O LEU A 353 21.896 7.409 3.491 1.00 0.00 O ATOM 1109 CB LEU A 353 19.836 6.105 0.955 1.00 0.00 C ATOM 1110 CG LEU A 353 19.424 4.940 0.051 1.00 0.00 C ATOM 1111 CD1 LEU A 353 20.588 4.490 -0.815 1.00 0.00 C ATOM 1112 CD2 LEU A 353 18.879 3.785 0.870 1.00 0.00 C ATOM 0 H LEU A 353 21.543 4.071 2.690 1.00 0.00 H new ATOM 0 HA LEU A 353 21.914 5.512 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 353 19.021 6.307 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 353 19.956 6.995 0.337 1.00 0.00 H new ATOM 0 HG LEU A 353 18.629 5.289 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 353 20.271 3.662 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 353 20.918 5.319 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 353 21.411 4.166 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 353 18.593 2.970 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 353 19.645 3.437 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 353 18.006 4.117 1.432 1.00 0.00 H new ATOM 1118 N ARG A 354 21.704 8.197 1.378 1.00 0.00 N ATOM 1119 CA ARG A 354 22.038 9.583 1.686 1.00 0.00 C ATOM 1120 C ARG A 354 21.098 10.526 0.937 1.00 0.00 C ATOM 1121 O ARG A 354 21.175 11.746 1.070 1.00 0.00 O ATOM 1122 CB ARG A 354 23.489 9.881 1.294 1.00 0.00 C ATOM 1123 CG ARG A 354 24.507 9.423 2.325 1.00 0.00 C ATOM 1124 CD ARG A 354 25.932 9.720 1.881 1.00 0.00 C ATOM 1125 NE ARG A 354 26.432 8.741 0.914 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.074 9.062 -0.212 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.188 10.331 -0.581 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.593 8.110 -0.981 1.00 0.00 N ATOM 0 H ARG A 354 21.557 8.024 0.384 1.00 0.00 H new ATOM 0 HA ARG A 354 21.923 9.738 2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.706 9.396 0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.601 10.954 1.138 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.311 9.920 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.395 8.352 2.496 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.972 10.716 1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.586 9.732 2.753 1.00 0.00 H new ATOM 0 HE ARG A 354 26.280 7.752 1.113 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.784 11.068 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.680 10.569 -1.442 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.502 7.130 -0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.083 8.359 -1.840 1.00 0.00 H new ATOM 1142 N LEU A 355 20.186 9.941 0.172 1.00 0.00 N ATOM 1143 CA LEU A 355 19.324 10.706 -0.721 1.00 0.00 C ATOM 1144 C LEU A 355 18.182 11.370 0.038 1.00 0.00 C ATOM 1145 O LEU A 355 17.466 12.199 -0.513 1.00 0.00 O ATOM 1146 CB LEU A 355 18.772 9.791 -1.816 1.00 0.00 C ATOM 1147 CG LEU A 355 17.886 8.646 -1.324 1.00 0.00 C ATOM 1148 CD1 LEU A 355 16.414 9.032 -1.385 1.00 0.00 C ATOM 1149 CD2 LEU A 355 18.149 7.392 -2.132 1.00 0.00 C ATOM 0 H LEU A 355 20.023 8.934 0.152 1.00 0.00 H new ATOM 0 HA LEU A 355 19.921 11.496 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 355 18.199 10.397 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.610 9.368 -2.370 1.00 0.00 H new ATOM 0 HG LEU A 355 18.134 8.443 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 355 15.805 8.201 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 355 16.240 9.904 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.142 9.268 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.511 6.586 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.931 7.584 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 355 19.195 7.103 -2.025 1.00 0.00 H new ATOM 1155 N CYS A 356 18.032 11.019 1.308 1.00 0.00 N ATOM 1156 CA CYS A 356 16.961 11.563 2.139 1.00 0.00 C ATOM 1157 C CYS A 356 17.110 13.072 2.328 1.00 0.00 C ATOM 1158 O CYS A 356 16.231 13.726 2.882 1.00 0.00 O ATOM 1159 CB CYS A 356 16.942 10.856 3.491 1.00 0.00 C ATOM 1160 SG CYS A 356 18.419 9.830 3.794 1.00 0.00 S ATOM 0 H CYS A 356 18.641 10.357 1.789 1.00 0.00 H new ATOM 0 HA CYS A 356 16.014 11.387 1.629 1.00 0.00 H new ATOM 0 HB2 CYS A 356 16.859 11.602 4.281 1.00 0.00 H new ATOM 0 HB3 CYS A 356 16.054 10.227 3.551 1.00 0.00 H new ATOM 1165 N LYS A 357 18.227 13.619 1.863 1.00 0.00 N ATOM 1166 CA LYS A 357 18.429 15.059 1.860 1.00 0.00 C ATOM 1167 C LYS A 357 17.336 15.751 1.047 1.00 0.00 C ATOM 1168 O LYS A 357 16.853 16.818 1.420 1.00 0.00 O ATOM 1169 CB LYS A 357 19.804 15.391 1.279 1.00 0.00 C ATOM 1170 CG LYS A 357 20.955 14.759 2.047 1.00 0.00 C ATOM 1171 CD LYS A 357 22.300 15.046 1.396 1.00 0.00 C ATOM 1172 CE LYS A 357 22.814 16.446 1.710 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.949 17.522 1.159 1.00 0.00 N ATOM 0 H LYS A 357 19.007 13.084 1.483 1.00 0.00 H new ATOM 0 HA LYS A 357 18.378 15.420 2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.842 15.057 0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.934 16.473 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.959 15.137 3.070 1.00 0.00 H new ATOM 0 HG3 LYS A 357 20.803 13.681 2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 357 23.029 14.310 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 357 22.209 14.930 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.888 16.565 2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.821 16.556 1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 22.537 18.338 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 21.447 17.168 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.257 17.814 1.879 1.00 0.00 H new ATOM 1187 N MET A 358 16.944 15.132 -0.064 1.00 0.00 N ATOM 1188 CA MET A 358 15.916 15.700 -0.932 1.00 0.00 C ATOM 1189 C MET A 358 14.520 15.192 -0.570 1.00 0.00 C ATOM 1190 O MET A 358 13.575 15.371 -1.338 1.00 0.00 O ATOM 1191 CB MET A 358 16.233 15.432 -2.414 1.00 0.00 C ATOM 1192 CG MET A 358 16.574 13.986 -2.757 1.00 0.00 C ATOM 1193 SD MET A 358 15.151 12.871 -2.751 1.00 0.00 S ATOM 1194 CE MET A 358 14.179 13.547 -4.096 1.00 0.00 C ATOM 0 H MET A 358 17.321 14.240 -0.384 1.00 0.00 H new ATOM 0 HA MET A 358 15.920 16.778 -0.773 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.375 15.737 -3.013 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.070 16.065 -2.710 1.00 0.00 H new ATOM 0 HG2 MET A 358 17.040 13.958 -3.742 1.00 0.00 H new ATOM 0 HG3 MET A 358 17.313 13.619 -2.044 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.500 12.783 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.603 14.399 -3.736 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.843 13.871 -4.898 1.00 0.00 H new ATOM 1204 N ASP A 359 14.388 14.583 0.609 1.00 0.00 N ATOM 1205 CA ASP A 359 13.100 14.041 1.053 1.00 0.00 C ATOM 1206 C ASP A 359 12.088 15.165 1.273 1.00 0.00 C ATOM 1207 O ASP A 359 10.896 15.003 1.019 1.00 0.00 O ATOM 1208 CB ASP A 359 13.275 13.232 2.341 1.00 0.00 C ATOM 1209 CG ASP A 359 11.978 12.628 2.839 1.00 0.00 C ATOM 1210 OD1 ASP A 359 11.556 11.585 2.299 1.00 0.00 O ATOM 1211 OD2 ASP A 359 11.392 13.174 3.791 1.00 0.00 O ATOM 0 H ASP A 359 15.152 14.452 1.272 1.00 0.00 H new ATOM 0 HA ASP A 359 12.722 13.381 0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 359 13.998 12.435 2.168 1.00 0.00 H new ATOM 0 HB3 ASP A 359 13.691 13.877 3.115 1.00 0.00 H new ATOM 1216 N ASN A 360 12.580 16.307 1.734 1.00 0.00 N ATOM 1217 CA ASN A 360 11.732 17.477 1.937 1.00 0.00 C ATOM 1218 C ASN A 360 11.511 18.182 0.603 1.00 0.00 C ATOM 1219 O ASN A 360 10.376 18.463 0.210 1.00 0.00 O ATOM 1220 CB ASN A 360 12.370 18.452 2.937 1.00 0.00 C ATOM 1221 CG ASN A 360 12.776 17.788 4.242 1.00 0.00 C ATOM 1222 OD1 ASN A 360 11.983 17.679 5.177 1.00 0.00 O ATOM 1223 ND2 ASN A 360 14.031 17.362 4.320 1.00 0.00 N ATOM 0 H ASN A 360 13.561 16.450 1.975 1.00 0.00 H new ATOM 0 HA ASN A 360 10.777 17.146 2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.248 18.908 2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 360 11.666 19.257 3.150 1.00 0.00 H new ATOM 0 HD21 ASN A 360 14.369 16.926 5.178 1.00 0.00 H new ATOM 0 HD22 ASN A 360 14.657 17.471 3.522 1.00 0.00 H new ATOM 1228 N GLU A 361 12.619 18.466 -0.077 1.00 0.00 N ATOM 1229 CA GLU A 361 12.609 19.053 -1.410 1.00 0.00 C ATOM 1230 C GLU A 361 14.035 19.102 -1.949 1.00 0.00 C ATOM 1231 O GLU A 361 14.291 18.667 -3.070 1.00 99.99 O ATOM 1232 CB GLU A 361 11.998 20.460 -1.409 1.00 0.00 C ATOM 1233 CG GLU A 361 11.955 21.098 -2.791 1.00 0.00 C ATOM 1234 CD GLU A 361 11.266 22.445 -2.804 1.00 0.00 C ATOM 1235 OE1 GLU A 361 11.813 23.403 -2.216 1.00 0.00 O ATOM 1236 OE2 GLU A 361 10.187 22.559 -3.421 1.00 0.00 O ATOM 0 H GLU A 361 13.556 18.293 0.287 1.00 0.00 H new ATOM 0 HA GLU A 361 11.988 18.429 -2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 361 10.986 20.409 -1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 361 12.574 21.098 -0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 361 12.973 21.214 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 361 11.440 20.427 -3.478 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -22.868 12.920 -10.797 1.00 0.00 N ATOM 1245 CA PHE B 272 -23.395 11.677 -10.192 1.00 0.00 C ATOM 1246 C PHE B 272 -22.248 10.871 -9.593 1.00 0.00 C ATOM 1247 O PHE B 272 -21.087 11.076 -9.943 1.00 0.00 O ATOM 1248 CB PHE B 272 -24.144 10.857 -11.256 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.736 9.568 -10.749 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -24.258 8.347 -11.198 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.764 9.578 -9.820 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -24.794 7.162 -10.732 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -26.305 8.395 -9.349 1.00 0.00 C ATOM 1254 CZ PHE B 272 -25.819 7.185 -9.807 1.00 0.00 C ATOM 0 HA PHE B 272 -24.095 11.927 -9.395 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -24.943 11.470 -11.673 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -23.457 10.631 -12.072 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -23.456 8.322 -11.921 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -26.148 10.521 -9.459 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -24.411 6.218 -11.091 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -27.106 8.417 -8.625 1.00 0.00 H new ATOM 0 HZ PHE B 272 -26.240 6.260 -9.442 1.00 0.00 H new ATOM 1266 N CYS B 273 -22.570 9.963 -8.689 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.563 9.147 -8.040 1.00 0.00 C ATOM 1268 C CYS B 273 -21.665 7.721 -8.562 1.00 0.00 C ATOM 1269 O CYS B 273 -22.518 6.949 -8.133 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.771 9.191 -6.525 1.00 0.00 C ATOM 1271 SG CYS B 273 -22.222 10.848 -5.906 1.00 0.00 S ATOM 0 H CYS B 273 -23.526 9.773 -8.388 1.00 0.00 H new ATOM 0 HA CYS B 273 -20.567 9.530 -8.261 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -22.554 8.483 -6.252 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -20.857 8.862 -6.030 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.816 7.400 -9.526 1.00 0.00 N ATOM 1277 CA HIS B 274 -20.891 6.126 -10.229 1.00 0.00 C ATOM 1278 C HIS B 274 -19.965 5.091 -9.595 1.00 0.00 C ATOM 1279 O HIS B 274 -18.798 5.370 -9.324 1.00 0.00 O ATOM 1280 CB HIS B 274 -20.538 6.335 -11.709 1.00 0.00 C ATOM 1281 CG HIS B 274 -20.583 5.088 -12.543 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -21.702 4.684 -13.239 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -19.629 4.167 -12.806 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -21.434 3.571 -13.890 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -20.181 3.237 -13.647 1.00 0.00 N ATOM 0 H HIS B 274 -20.061 8.009 -9.842 1.00 0.00 H new ATOM 0 HA HIS B 274 -21.909 5.745 -10.153 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -21.226 7.066 -12.134 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -19.538 6.764 -11.774 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -18.619 4.165 -12.424 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -22.123 3.024 -14.517 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -19.701 2.420 -14.024 1.00 0.00 H new ATOM 1294 N SER B 275 -20.494 3.896 -9.375 1.00 0.00 N ATOM 1295 CA SER B 275 -19.722 2.803 -8.807 1.00 0.00 C ATOM 1296 C SER B 275 -18.964 2.059 -9.904 1.00 0.00 C ATOM 1297 O SER B 275 -19.567 1.519 -10.836 1.00 0.00 O ATOM 1298 CB SER B 275 -20.654 1.844 -8.069 1.00 0.00 C ATOM 1299 OG SER B 275 -21.467 2.543 -7.142 1.00 0.00 O ATOM 0 H SER B 275 -21.464 3.659 -9.584 1.00 0.00 H new ATOM 0 HA SER B 275 -18.997 3.211 -8.103 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.283 1.318 -8.787 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.066 1.089 -7.547 1.00 0.00 H new ATOM 0 HG SER B 275 -20.908 3.141 -6.603 1.00 0.00 H new ATOM 1305 N SER B 276 -17.644 2.038 -9.795 1.00 0.00 N ATOM 1306 CA SER B 276 -16.806 1.401 -10.803 1.00 0.00 C ATOM 1307 C SER B 276 -15.803 0.467 -10.136 1.00 0.00 C ATOM 1308 O SER B 276 -15.360 0.727 -9.019 1.00 0.00 O ATOM 1309 CB SER B 276 -16.081 2.467 -11.634 1.00 0.00 C ATOM 1310 OG SER B 276 -15.338 1.889 -12.696 1.00 0.00 O ATOM 0 H SER B 276 -17.129 2.454 -9.019 1.00 0.00 H new ATOM 0 HA SER B 276 -17.436 0.812 -11.469 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.809 3.170 -12.039 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.412 3.038 -10.990 1.00 0.00 H new ATOM 0 HG SER B 276 -14.891 2.597 -13.205 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.451 -0.618 -10.820 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.544 -1.620 -10.267 1.00 0.00 C ATOM 1318 C PHE B 277 -13.411 -1.928 -11.243 1.00 0.00 C ATOM 1319 O PHE B 277 -13.656 -2.259 -12.403 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.305 -2.910 -9.941 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.288 -2.776 -8.809 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -15.935 -3.149 -7.522 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.566 -2.284 -9.031 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.832 -3.033 -6.478 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.468 -2.165 -7.991 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.101 -2.541 -6.713 1.00 0.00 C ATOM 0 H PHE B 277 -15.782 -0.827 -11.762 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.117 -1.213 -9.350 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.838 -3.240 -10.833 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.586 -3.690 -9.692 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -14.945 -3.536 -7.333 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -17.859 -1.991 -10.028 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -16.542 -3.326 -5.480 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -19.459 -1.778 -8.177 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.805 -2.450 -5.899 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.176 -1.823 -10.770 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.007 -2.127 -11.586 1.00 0.00 C ATOM 1338 C TYR B 278 -10.078 -3.071 -10.830 1.00 0.00 C ATOM 1339 O TYR B 278 -9.773 -2.852 -9.658 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.266 -0.840 -11.983 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.823 0.017 -10.814 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.716 0.861 -10.164 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -8.510 -0.018 -10.363 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.311 1.646 -9.104 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -8.100 0.763 -9.301 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.004 1.592 -8.674 1.00 0.00 C ATOM 1347 OH TYR B 278 -8.598 2.372 -7.616 1.00 0.00 O ATOM 0 H TYR B 278 -11.957 -1.527 -9.819 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.339 -2.617 -12.501 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.390 -1.108 -12.573 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -10.915 -0.246 -12.627 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.743 0.903 -10.494 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -7.798 -0.667 -10.851 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.016 2.300 -8.613 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -7.075 0.724 -8.963 1.00 0.00 H new ATOM 0 HH TYR B 278 -7.624 2.315 -7.522 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.643 -4.127 -11.494 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.800 -5.123 -10.857 1.00 0.00 C ATOM 1359 C HIS B 279 -7.434 -5.168 -11.527 1.00 0.00 C ATOM 1360 O HIS B 279 -7.259 -4.606 -12.608 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.476 -6.506 -10.876 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.758 -7.061 -12.239 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.934 -6.841 -12.919 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -9.006 -7.845 -13.041 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -10.893 -7.466 -14.077 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.733 -8.083 -14.180 1.00 0.00 N ATOM 0 H HIS B 279 -9.859 -4.317 -12.473 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.657 -4.840 -9.814 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.841 -7.210 -10.339 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -10.415 -6.441 -10.327 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -8.015 -8.216 -12.826 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -11.678 -7.472 -14.818 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -9.427 -8.644 -14.975 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.471 -5.817 -10.865 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.089 -5.922 -11.368 1.00 0.00 C ATOM 1377 C ASP B 280 -4.414 -4.544 -11.343 1.00 0.00 C ATOM 1378 O ASP B 280 -3.390 -4.312 -11.980 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.079 -6.524 -12.786 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.697 -6.926 -13.278 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.191 -7.986 -12.852 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.131 -6.210 -14.131 1.00 0.00 O ATOM 0 H ASP B 280 -6.621 -6.283 -9.970 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.523 -6.589 -10.718 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.728 -7.400 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.504 -5.799 -13.480 1.00 0.00 H new ATOM 1387 N THR B 281 -5.009 -3.630 -10.588 1.00 0.00 N ATOM 1388 CA THR B 281 -4.486 -2.282 -10.418 1.00 0.00 C ATOM 1389 C THR B 281 -5.044 -1.687 -9.131 1.00 0.00 C ATOM 1390 O THR B 281 -6.224 -1.878 -8.821 1.00 0.00 O ATOM 1391 CB THR B 281 -4.868 -1.370 -11.609 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.395 -1.939 -12.835 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.287 0.029 -11.447 1.00 0.00 C ATOM 0 H THR B 281 -5.873 -3.804 -10.074 1.00 0.00 H new ATOM 0 HA THR B 281 -3.399 -2.342 -10.372 1.00 0.00 H new ATOM 0 HB THR B 281 -5.955 -1.293 -11.631 1.00 0.00 H new ATOM 0 HG1 THR B 281 -4.643 -1.356 -13.583 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.574 0.643 -12.300 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.670 0.478 -10.531 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.200 -0.032 -11.394 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.206 -0.996 -8.370 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.656 -0.374 -7.134 1.00 0.00 C ATOM 1400 C ASP B 282 -4.122 1.048 -7.005 1.00 0.00 C ATOM 1401 O ASP B 282 -3.004 1.350 -7.425 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.231 -1.203 -5.918 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.779 -0.632 -4.626 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -3.984 -0.217 -3.761 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.020 -0.568 -4.485 1.00 0.00 O ATOM 0 H ASP B 282 -3.219 -0.853 -8.585 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.745 -0.332 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.579 -2.229 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.143 -1.240 -5.866 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.942 1.918 -6.440 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.551 3.295 -6.186 1.00 0.00 C ATOM 1412 C PHE B 283 -4.585 3.568 -4.688 1.00 0.00 C ATOM 1413 O PHE B 283 -5.626 3.418 -4.045 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.472 4.270 -6.926 1.00 0.00 C ATOM 1415 CG PHE B 283 -5.333 4.221 -8.424 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -4.147 4.592 -9.035 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.390 3.813 -9.219 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -4.018 4.554 -10.411 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.267 3.773 -10.594 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.079 4.144 -11.191 1.00 0.00 C ATOM 0 H PHE B 283 -5.892 1.692 -6.146 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.537 3.444 -6.556 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.506 4.051 -6.659 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.262 5.284 -6.584 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -3.313 4.915 -8.430 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -7.323 3.522 -8.758 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -3.087 4.845 -10.875 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -7.100 3.452 -11.202 1.00 0.00 H new ATOM 0 HZ PHE B 283 -4.981 4.113 -12.266 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.448 3.962 -4.140 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.309 4.158 -2.705 1.00 0.00 C ATOM 1432 C LEU B 284 -3.690 5.586 -2.335 1.00 0.00 C ATOM 1433 O LEU B 284 -3.184 6.547 -2.918 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.859 3.879 -2.277 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.659 3.215 -0.907 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -2.189 4.091 0.219 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.321 1.847 -0.880 1.00 0.00 C ATOM 0 H LEU B 284 -2.600 4.154 -4.672 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.974 3.467 -2.187 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.397 3.244 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.316 4.824 -2.279 1.00 0.00 H new ATOM 0 HG LEU B 284 -0.588 3.088 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -2.031 3.591 1.174 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.661 5.045 0.217 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -3.255 4.266 0.073 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -2.170 1.389 0.098 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -3.389 1.956 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -1.879 1.214 -1.649 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.598 5.713 -1.383 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.968 7.017 -0.882 1.00 0.00 C ATOM 1445 C GLY B 285 -4.163 7.401 0.342 1.00 0.00 C ATOM 1446 O GLY B 285 -2.942 7.267 0.352 1.00 0.00 O ATOM 0 H GLY B 285 -5.088 4.932 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.818 7.762 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.030 7.023 -0.635 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.839 7.877 1.376 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.168 8.237 2.612 1.00 0.00 C ATOM 1452 C GLU B 286 -4.526 7.285 3.745 1.00 0.00 C ATOM 1453 O GLU B 286 -3.765 6.368 4.056 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.487 9.674 3.017 1.00 0.00 C ATOM 1455 CG GLU B 286 -3.696 10.713 2.248 1.00 0.00 C ATOM 1456 CD GLU B 286 -3.651 12.037 2.974 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -3.993 13.070 2.359 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -3.284 12.044 4.172 1.00 0.00 O ATOM 0 H GLU B 286 -5.849 8.022 1.383 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.097 8.157 2.425 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.551 9.857 2.868 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -4.289 9.794 4.082 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -2.680 10.351 2.089 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.142 10.854 1.263 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.682 7.501 4.355 1.00 0.00 N ATOM 1466 CA GLU B 287 -6.097 6.693 5.494 1.00 0.00 C ATOM 1467 C GLU B 287 -6.419 5.277 5.043 1.00 0.00 C ATOM 1468 O GLU B 287 -7.371 5.052 4.300 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.299 7.323 6.198 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.986 7.817 7.603 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.969 8.943 7.624 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -6.347 10.078 7.976 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -4.786 8.699 7.308 1.00 0.00 O ATOM 0 H GLU B 287 -6.347 8.225 4.083 1.00 0.00 H new ATOM 0 HA GLU B 287 -5.274 6.652 6.207 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.664 8.158 5.600 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -8.105 6.591 6.249 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.907 8.158 8.076 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.611 6.985 8.199 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.614 4.334 5.497 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.671 2.974 4.996 1.00 0.00 C ATOM 1482 C LEU B 288 -5.585 1.955 6.125 1.00 0.00 C ATOM 1483 O LEU B 288 -4.627 1.949 6.899 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.522 2.767 4.008 1.00 0.00 C ATOM 1485 CG LEU B 288 -4.289 1.332 3.546 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -5.511 0.792 2.830 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.074 1.271 2.641 1.00 0.00 C ATOM 0 H LEU B 288 -4.908 4.487 6.217 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.629 2.823 4.498 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -4.708 3.385 3.130 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.604 3.134 4.467 1.00 0.00 H new ATOM 0 HG LEU B 288 -4.109 0.710 4.422 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -5.322 -0.233 2.510 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -6.366 0.809 3.506 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -5.725 1.411 1.959 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.914 0.243 2.315 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.237 1.906 1.770 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.197 1.620 3.186 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.596 1.103 6.217 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.575 -0.005 7.161 1.00 0.00 C ATOM 1495 C ASP B 289 -6.979 -1.292 6.447 1.00 0.00 C ATOM 1496 O ASP B 289 -7.407 -1.254 5.290 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.498 0.259 8.355 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.933 -0.297 9.649 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.549 0.507 10.526 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.837 -1.537 9.790 1.00 0.00 O ATOM 0 H ASP B 289 -7.442 1.158 5.649 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.561 -0.109 7.548 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.655 1.332 8.461 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.473 -0.189 8.164 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.850 -2.420 7.134 1.00 0.00 N ATOM 1506 CA ILE B 290 -7.133 -3.726 6.544 1.00 0.00 C ATOM 1507 C ILE B 290 -7.931 -4.587 7.516 1.00 0.00 C ATOM 1508 O ILE B 290 -7.435 -4.945 8.587 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.830 -4.475 6.168 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.047 -3.699 5.106 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -6.144 -5.885 5.679 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -5.760 -3.589 3.777 1.00 0.00 C ATOM 0 H ILE B 290 -6.549 -2.458 8.108 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.713 -3.551 5.638 1.00 0.00 H new ATOM 0 HB ILE B 290 -5.210 -4.551 7.061 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.841 -2.696 5.481 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.084 -4.185 4.951 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -5.216 -6.395 5.420 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -6.654 -6.438 6.467 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -6.786 -5.831 4.800 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -5.142 -3.026 3.078 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -5.942 -4.587 3.378 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -6.711 -3.075 3.916 1.00 0.00 H new ATOM 1516 N VAL B 291 -9.165 -4.906 7.150 1.00 0.00 N ATOM 1517 CA VAL B 291 -10.027 -5.725 7.993 1.00 0.00 C ATOM 1518 C VAL B 291 -10.880 -6.679 7.160 1.00 0.00 C ATOM 1519 O VAL B 291 -11.536 -6.267 6.199 1.00 0.00 O ATOM 1520 CB VAL B 291 -10.958 -4.864 8.886 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.188 -4.255 10.048 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -11.635 -3.767 8.074 1.00 0.00 C ATOM 0 H VAL B 291 -9.593 -4.610 6.273 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.362 -6.302 8.635 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.729 -5.522 9.287 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.864 -3.656 10.658 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.758 -5.051 10.657 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.389 -3.621 9.663 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -12.282 -3.179 8.725 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.877 -3.119 7.634 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -12.232 -4.217 7.281 1.00 0.00 H new ATOM 1526 N ALA B 292 -10.785 -7.965 7.471 1.00 0.00 N ATOM 1527 CA ALA B 292 -11.711 -8.963 6.946 1.00 0.00 C ATOM 1528 C ALA B 292 -11.607 -10.258 7.738 1.00 0.00 C ATOM 1529 O ALA B 292 -10.623 -10.485 8.443 1.00 0.00 O ATOM 1530 CB ALA B 292 -11.471 -9.234 5.475 1.00 0.00 C ATOM 0 H ALA B 292 -10.069 -8.345 8.090 1.00 0.00 H new ATOM 0 HA ALA B 292 -12.718 -8.559 7.052 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -12.181 -9.982 5.122 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -11.604 -8.312 4.909 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -10.455 -9.603 5.334 1.00 0.00 H new ATOM 1536 N ALA B 293 -12.624 -11.094 7.635 1.00 0.00 N ATOM 1537 CA ALA B 293 -12.569 -12.431 8.200 1.00 0.00 C ATOM 1538 C ALA B 293 -13.195 -13.431 7.237 1.00 0.00 C ATOM 1539 O ALA B 293 -12.510 -14.287 6.673 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.265 -12.478 9.554 1.00 0.00 C ATOM 0 H ALA B 293 -13.501 -10.870 7.164 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.524 -12.700 8.353 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.210 -13.490 9.956 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.774 -11.788 10.240 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.310 -12.190 9.436 1.00 0.00 H new ATOM 1546 N LYS B 294 -14.502 -13.322 7.058 1.00 0.00 N ATOM 1547 CA LYS B 294 -15.226 -14.200 6.155 1.00 0.00 C ATOM 1548 C LYS B 294 -16.334 -13.436 5.438 1.00 0.00 C ATOM 1549 O LYS B 294 -16.590 -12.274 5.756 1.00 0.00 O ATOM 1550 CB LYS B 294 -15.798 -15.384 6.934 1.00 0.00 C ATOM 1551 CG LYS B 294 -16.685 -14.972 8.101 1.00 0.00 C ATOM 1552 CD LYS B 294 -16.989 -16.140 9.023 1.00 0.00 C ATOM 1553 CE LYS B 294 -15.720 -16.728 9.616 1.00 0.00 C ATOM 1554 NZ LYS B 294 -16.018 -17.734 10.665 1.00 0.00 N ATOM 0 H LYS B 294 -15.085 -12.630 7.529 1.00 0.00 H new ATOM 0 HA LYS B 294 -14.537 -14.578 5.399 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -16.374 -16.012 6.254 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.976 -15.993 7.310 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -16.194 -14.181 8.668 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -17.619 -14.559 7.719 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -17.647 -15.809 9.826 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -17.524 -16.912 8.470 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -15.130 -17.191 8.825 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -15.113 -15.929 10.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -15.127 -18.113 11.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -16.560 -17.286 11.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -16.576 -18.509 10.254 1.00 0.00 H new ATOM 1568 N SER B 295 -16.983 -14.101 4.485 1.00 0.00 N ATOM 1569 CA SER B 295 -18.091 -13.519 3.731 1.00 0.00 C ATOM 1570 C SER B 295 -17.624 -12.322 2.894 1.00 0.00 C ATOM 1571 O SER B 295 -17.676 -11.172 3.339 1.00 0.00 O ATOM 1572 CB SER B 295 -19.230 -13.120 4.675 1.00 0.00 C ATOM 1573 OG SER B 295 -19.626 -14.212 5.494 1.00 0.00 O ATOM 0 H SER B 295 -16.756 -15.058 4.214 1.00 0.00 H new ATOM 0 HA SER B 295 -18.467 -14.275 3.041 1.00 0.00 H new ATOM 0 HB2 SER B 295 -18.911 -12.288 5.303 1.00 0.00 H new ATOM 0 HB3 SER B 295 -20.083 -12.771 4.093 1.00 0.00 H new ATOM 0 HG SER B 295 -20.353 -13.929 6.088 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.185 -12.618 1.674 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.607 -11.623 0.766 1.00 0.00 C ATOM 1581 C HIS B 296 -17.490 -10.382 0.630 1.00 0.00 C ATOM 1582 O HIS B 296 -17.011 -9.258 0.758 1.00 0.00 O ATOM 1583 CB HIS B 296 -16.372 -12.263 -0.610 1.00 0.00 C ATOM 1584 CG HIS B 296 -15.984 -11.302 -1.693 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -16.887 -10.797 -2.599 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -14.784 -10.772 -2.028 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -16.266 -10.002 -3.442 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -14.984 -9.967 -3.124 1.00 0.00 N ATOM 0 H HIS B 296 -17.219 -13.559 1.282 1.00 0.00 H new ATOM 0 HA HIS B 296 -15.658 -11.294 1.190 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -15.590 -13.017 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -17.281 -12.783 -0.913 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -17.885 -11.007 -2.615 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -13.844 -10.949 -1.527 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -16.727 -9.467 -4.259 1.00 0.00 H new ATOM 1597 N GLU B 297 -18.769 -10.595 0.367 1.00 0.00 N ATOM 1598 CA GLU B 297 -19.705 -9.495 0.172 1.00 0.00 C ATOM 1599 C GLU B 297 -19.890 -8.700 1.459 1.00 0.00 C ATOM 1600 O GLU B 297 -20.000 -7.474 1.439 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.067 -10.022 -0.296 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.079 -10.616 -1.700 1.00 0.00 C ATOM 1603 CD GLU B 297 -20.154 -11.803 -1.849 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -20.244 -12.739 -1.025 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -19.326 -11.802 -2.783 1.00 0.00 O ATOM 0 H GLU B 297 -19.186 -11.522 0.283 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.288 -8.840 -0.593 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.407 -10.782 0.407 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -21.789 -9.206 -0.257 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -22.095 -10.921 -1.951 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -20.791 -9.846 -2.416 1.00 0.00 H new ATOM 1612 N ALA B 298 -19.877 -9.405 2.583 1.00 0.00 N ATOM 1613 CA ALA B 298 -20.247 -8.816 3.860 1.00 0.00 C ATOM 1614 C ALA B 298 -19.327 -7.671 4.249 1.00 0.00 C ATOM 1615 O ALA B 298 -19.789 -6.644 4.753 1.00 0.00 O ATOM 1616 CB ALA B 298 -20.263 -9.872 4.944 1.00 0.00 C ATOM 0 H ALA B 298 -19.613 -10.389 2.634 1.00 0.00 H new ATOM 0 HA ALA B 298 -21.250 -8.404 3.749 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -20.542 -9.415 5.893 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.987 -10.646 4.688 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -19.272 -10.317 5.033 1.00 0.00 H new ATOM 1622 N CYS B 299 -18.034 -7.825 3.983 1.00 0.00 N ATOM 1623 CA CYS B 299 -17.065 -6.822 4.399 1.00 0.00 C ATOM 1624 C CYS B 299 -17.301 -5.511 3.659 1.00 0.00 C ATOM 1625 O CYS B 299 -16.877 -4.462 4.114 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.618 -7.303 4.195 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.953 -7.067 2.512 1.00 0.00 S ATOM 0 H CYS B 299 -17.638 -8.624 3.488 1.00 0.00 H new ATOM 0 HA CYS B 299 -17.207 -6.655 5.467 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -14.974 -6.777 4.900 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -15.565 -8.363 4.444 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.008 -5.560 2.532 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.337 -4.338 1.805 1.00 0.00 C ATOM 1634 C GLN B 300 -19.140 -3.415 2.717 1.00 0.00 C ATOM 1635 O GLN B 300 -18.876 -2.208 2.822 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.135 -4.684 0.547 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.210 -3.565 -0.478 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.964 -3.985 -1.727 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -21.177 -3.790 -1.837 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.252 -4.587 -2.670 1.00 0.00 N ATOM 0 H GLN B 300 -18.359 -6.419 2.108 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.423 -3.828 1.501 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.688 -5.560 0.078 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -20.148 -4.961 0.839 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.700 -2.699 -0.033 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -18.201 -3.256 -0.751 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -18.250 -4.729 -2.540 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -19.706 -4.908 -3.525 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.067 -4.021 3.449 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.941 -3.288 4.348 1.00 0.00 C ATOM 1649 C LYS B 301 -20.168 -2.717 5.528 1.00 0.00 C ATOM 1650 O LYS B 301 -20.711 -1.919 6.295 1.00 0.00 O ATOM 1651 CB LYS B 301 -22.090 -4.173 4.840 1.00 0.00 C ATOM 1652 CG LYS B 301 -23.306 -4.178 3.918 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.981 -4.718 2.534 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.625 -6.195 2.574 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.742 -7.018 3.105 1.00 0.00 N ATOM 0 H LYS B 301 -20.231 -5.028 3.435 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.364 -2.455 3.786 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.727 -5.195 4.951 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -22.398 -3.835 5.829 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -24.095 -4.783 4.365 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -23.694 -3.164 3.827 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.836 -4.568 1.875 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.149 -4.155 2.110 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.369 -6.534 1.570 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -21.741 -6.339 3.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -23.587 -8.016 2.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.783 -6.922 4.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.639 -6.693 2.692 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.903 -3.102 5.677 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.087 -2.539 6.737 1.00 0.00 C ATOM 1671 C LEU B 302 -17.915 -1.047 6.494 1.00 0.00 C ATOM 1672 O LEU B 302 -17.764 -0.272 7.439 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.722 -3.258 6.865 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.529 -2.685 6.068 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -14.878 -1.522 6.807 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.495 -3.774 5.817 1.00 0.00 C ATOM 0 H LEU B 302 -18.432 -3.788 5.087 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.597 -2.690 7.689 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.446 -3.268 7.920 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.860 -4.296 6.561 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.910 -2.317 5.115 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.042 -1.141 6.221 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -15.611 -0.728 6.953 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -14.515 -1.864 7.776 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.659 -3.359 5.255 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.135 -4.161 6.770 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.950 -4.583 5.246 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.971 -0.625 5.225 1.00 0.00 N ATOM 1683 CA CYS B 303 -17.847 0.794 4.944 1.00 0.00 C ATOM 1684 C CYS B 303 -19.218 1.452 4.907 1.00 0.00 C ATOM 1685 O CYS B 303 -19.338 2.650 4.750 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.057 1.080 3.652 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.026 1.088 2.104 1.00 0.00 S ATOM 0 H CYS B 303 -18.097 -1.226 4.410 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.270 1.231 5.759 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -16.568 2.049 3.756 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -16.268 0.333 3.559 1.00 0.00 H new ATOM 1692 N THR B 304 -20.273 0.696 5.097 1.00 0.00 N ATOM 1693 CA THR B 304 -21.577 1.317 5.087 1.00 0.00 C ATOM 1694 C THR B 304 -22.005 1.752 6.482 1.00 0.00 C ATOM 1695 O THR B 304 -23.073 2.339 6.655 1.00 0.00 O ATOM 1696 CB THR B 304 -22.654 0.416 4.468 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.799 -0.800 5.217 1.00 0.00 O ATOM 1698 CG2 THR B 304 -22.321 0.086 3.020 1.00 0.00 C ATOM 0 H THR B 304 -20.260 -0.312 5.255 1.00 0.00 H new ATOM 0 HA THR B 304 -21.480 2.202 4.458 1.00 0.00 H new ATOM 0 HB THR B 304 -23.596 0.964 4.498 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.009 -0.933 5.781 1.00 0.00 H new ATOM 0 HG21 THR B 304 -23.100 -0.554 2.604 1.00 0.00 H new ATOM 0 HG22 THR B 304 -22.261 1.008 2.441 1.00 0.00 H new ATOM 0 HG23 THR B 304 -21.363 -0.433 2.976 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.159 1.482 7.468 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.422 1.891 8.844 1.00 0.00 C ATOM 1705 C ASN B 305 -21.604 3.408 8.908 1.00 0.00 C ATOM 1706 O ASN B 305 -22.563 3.914 9.494 1.00 0.00 O ATOM 1707 CB ASN B 305 -20.260 1.451 9.738 1.00 0.00 C ATOM 1708 CG ASN B 305 -20.527 1.679 11.209 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -21.673 1.648 11.656 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -19.470 1.895 11.978 1.00 0.00 N ATOM 0 H ASN B 305 -20.281 0.979 7.340 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.338 1.417 9.198 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -20.060 0.393 9.570 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -19.360 1.995 9.449 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -19.590 2.043 12.980 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -18.536 1.913 11.568 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.672 4.106 8.274 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.710 5.563 8.126 1.00 0.00 C ATOM 1717 C ALA B 306 -19.563 5.991 7.220 1.00 0.00 C ATOM 1718 O ALA B 306 -19.128 7.141 7.220 1.00 0.00 O ATOM 1719 CB ALA B 306 -20.600 6.249 9.481 1.00 0.00 C ATOM 0 H ALA B 306 -19.855 3.675 7.841 1.00 0.00 H new ATOM 0 HA ALA B 306 -21.662 5.857 7.683 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -20.631 7.330 9.345 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -21.431 5.939 10.114 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -19.659 5.969 9.955 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.114 5.039 6.419 1.00 0.00 N ATOM 1726 CA VAL B 307 -17.864 5.145 5.693 1.00 0.00 C ATOM 1727 C VAL B 307 -18.090 5.493 4.232 1.00 0.00 C ATOM 1728 O VAL B 307 -18.617 4.695 3.470 1.00 0.00 O ATOM 1729 CB VAL B 307 -17.033 3.856 5.792 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -15.579 4.119 5.438 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -17.163 3.231 7.173 1.00 0.00 C ATOM 0 H VAL B 307 -19.613 4.165 6.255 1.00 0.00 H new ATOM 0 HA VAL B 307 -17.306 5.955 6.163 1.00 0.00 H new ATOM 0 HB VAL B 307 -17.426 3.143 5.068 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -15.012 3.191 5.516 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -15.516 4.499 4.418 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -15.165 4.856 6.126 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -16.566 2.320 7.218 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -16.808 3.935 7.926 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -18.208 2.989 7.366 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.752 6.704 3.852 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.873 7.114 2.459 1.00 0.00 C ATOM 1737 C ARG B 308 -17.079 6.170 1.541 1.00 0.00 C ATOM 1738 O ARG B 308 -17.380 6.073 0.355 1.00 0.00 O ATOM 1739 CB ARG B 308 -17.398 8.559 2.266 1.00 0.00 C ATOM 1740 CG ARG B 308 -18.379 9.614 2.766 1.00 0.00 C ATOM 1741 CD ARG B 308 -18.449 9.667 4.282 1.00 0.00 C ATOM 1742 NE ARG B 308 -19.373 10.701 4.750 1.00 0.00 N ATOM 1743 CZ ARG B 308 -19.154 11.461 5.825 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -18.029 11.336 6.515 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -20.046 12.368 6.201 1.00 0.00 N ATOM 0 H ARG B 308 -17.392 7.424 4.479 1.00 0.00 H new ATOM 0 HA ARG B 308 -18.928 7.059 2.189 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.448 8.689 2.784 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -17.209 8.729 1.206 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -18.083 10.591 2.384 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -19.371 9.402 2.366 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -18.766 8.697 4.665 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -17.455 9.859 4.685 1.00 0.00 H new ATOM 0 HE ARG B 308 -20.234 10.849 4.224 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -17.326 10.656 6.225 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.867 11.919 7.336 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -20.907 12.489 5.667 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -19.871 12.945 7.024 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.084 5.479 2.129 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.211 4.516 1.429 1.00 0.00 C ATOM 1761 C CYS B 309 -14.879 4.944 0.002 1.00 0.00 C ATOM 1762 O CYS B 309 -15.519 4.521 -0.959 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.768 3.072 1.475 1.00 0.00 C ATOM 1764 SG CYS B 309 -17.576 2.895 1.247 1.00 0.00 S ATOM 0 H CYS B 309 -15.860 5.575 3.119 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.271 4.516 1.981 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.267 2.487 0.704 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.499 2.632 2.435 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.845 5.775 -0.113 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.446 6.350 -1.391 1.00 0.00 C ATOM 1771 C GLN B 310 -12.886 5.256 -2.294 1.00 0.00 C ATOM 1772 O GLN B 310 -13.161 5.223 -3.492 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.424 7.466 -1.153 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.313 8.473 -2.287 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.164 8.176 -3.225 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -10.041 8.620 -2.997 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.434 7.433 -4.284 1.00 0.00 N ATOM 0 H GLN B 310 -13.265 6.066 0.674 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.311 6.786 -1.892 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.690 7.996 -0.238 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.445 7.016 -0.987 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.245 8.481 -2.852 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.186 9.472 -1.869 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.381 7.085 -4.435 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.696 7.208 -4.951 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.105 4.358 -1.711 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.773 3.110 -2.372 1.00 0.00 C ATOM 1786 C PHE B 311 -12.127 1.963 -1.449 1.00 0.00 C ATOM 1787 O PHE B 311 -11.583 1.867 -0.345 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.279 2.976 -2.697 1.00 0.00 C ATOM 1789 CG PHE B 311 -9.640 4.122 -3.425 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -8.800 4.990 -2.752 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.839 4.302 -4.784 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.171 6.020 -3.416 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.218 5.338 -5.454 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.379 6.196 -4.768 1.00 0.00 C ATOM 0 H PHE B 311 -11.692 4.472 -0.785 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.333 3.093 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.740 2.825 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.141 2.075 -3.294 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -8.635 4.859 -1.693 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -10.485 3.626 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -7.516 6.689 -2.878 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -9.388 5.477 -6.511 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.887 7.003 -5.290 1.00 0.00 H new ATOM 1804 N PHE B 312 -13.029 1.102 -1.873 1.00 0.00 N ATOM 1805 CA PHE B 312 -13.218 -0.149 -1.185 1.00 0.00 C ATOM 1806 C PHE B 312 -12.781 -1.264 -2.114 1.00 0.00 C ATOM 1807 O PHE B 312 -13.459 -1.591 -3.088 1.00 0.00 O ATOM 1808 CB PHE B 312 -14.661 -0.346 -0.720 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.778 -1.489 0.234 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.549 -1.294 1.583 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.084 -2.759 -0.215 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -14.622 -2.344 2.469 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -15.163 -3.815 0.665 1.00 0.00 C ATOM 1814 CZ PHE B 312 -14.930 -3.609 2.010 1.00 0.00 C ATOM 0 H PHE B 312 -13.634 1.246 -2.681 1.00 0.00 H new ATOM 0 HA PHE B 312 -12.613 -0.154 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -15.018 0.566 -0.242 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -15.301 -0.525 -1.584 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.310 -0.305 1.946 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.263 -2.925 -1.267 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -14.439 -2.179 3.521 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -15.407 -4.803 0.304 1.00 0.00 H new ATOM 0 HZ PHE B 312 -14.989 -4.436 2.702 1.00 0.00 H new ATOM 1824 N THR B 313 -11.627 -1.821 -1.825 1.00 0.00 N ATOM 1825 CA THR B 313 -10.989 -2.744 -2.731 1.00 0.00 C ATOM 1826 C THR B 313 -10.722 -4.084 -2.055 1.00 0.00 C ATOM 1827 O THR B 313 -10.722 -4.192 -0.828 1.00 0.00 O ATOM 1828 CB THR B 313 -9.687 -2.126 -3.304 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.837 -3.127 -3.871 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.925 -1.338 -2.254 1.00 0.00 C ATOM 0 H THR B 313 -11.109 -1.648 -0.963 1.00 0.00 H new ATOM 0 HA THR B 313 -11.667 -2.933 -3.563 1.00 0.00 H new ATOM 0 HB THR B 313 -9.992 -1.439 -4.093 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.489 -2.812 -4.731 1.00 0.00 H new ATOM 0 HG21 THR B 313 -8.020 -0.922 -2.697 1.00 0.00 H new ATOM 0 HG22 THR B 313 -9.552 -0.528 -1.881 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.655 -1.997 -1.429 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.537 -5.105 -2.865 1.00 0.00 N ATOM 1836 CA TYR B 314 -10.304 -6.446 -2.376 1.00 0.00 C ATOM 1837 C TYR B 314 -8.974 -6.952 -2.885 1.00 0.00 C ATOM 1838 O TYR B 314 -8.442 -6.439 -3.865 1.00 0.00 O ATOM 1839 CB TYR B 314 -11.386 -7.397 -2.870 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.800 -6.958 -2.560 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -13.402 -7.289 -1.353 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -13.534 -6.218 -3.479 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -14.694 -6.895 -1.072 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -14.825 -5.820 -3.204 1.00 0.00 C ATOM 1845 CZ TYR B 314 -15.401 -6.161 -2.001 1.00 0.00 C ATOM 1846 OH TYR B 314 -16.688 -5.765 -1.725 1.00 0.00 O ATOM 0 H TYR B 314 -10.544 -5.028 -3.882 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.313 -6.411 -1.287 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -11.284 -7.513 -3.949 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -11.219 -8.378 -2.426 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.850 -7.863 -0.623 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -13.086 -5.950 -4.424 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -15.149 -7.160 -0.129 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -15.381 -5.244 -3.928 1.00 0.00 H new ATOM 0 HH TYR B 314 -16.670 -4.977 -1.143 1.00 0.00 H new ATOM 1856 N THR B 315 -8.445 -7.960 -2.227 1.00 0.00 N ATOM 1857 CA THR B 315 -7.275 -8.643 -2.728 1.00 0.00 C ATOM 1858 C THR B 315 -7.498 -10.154 -2.692 1.00 0.00 C ATOM 1859 O THR B 315 -7.237 -10.808 -1.677 1.00 0.00 O ATOM 1860 CB THR B 315 -6.006 -8.262 -1.944 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.250 -8.333 -0.530 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.535 -6.863 -2.314 1.00 0.00 C ATOM 0 H THR B 315 -8.806 -8.324 -1.345 1.00 0.00 H new ATOM 0 HA THR B 315 -7.121 -8.328 -3.760 1.00 0.00 H new ATOM 0 HB THR B 315 -5.224 -8.973 -2.209 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.493 -7.940 -0.047 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.637 -6.619 -1.746 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.311 -6.824 -3.380 1.00 0.00 H new ATOM 0 HG23 THR B 315 -6.319 -6.142 -2.081 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.030 -10.713 -3.793 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.358 -12.142 -3.892 1.00 0.00 C ATOM 1869 C PRO B 316 -7.146 -13.031 -3.656 1.00 0.00 C ATOM 1870 O PRO B 316 -6.120 -12.892 -4.322 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.867 -12.306 -5.329 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.281 -10.939 -5.748 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.354 -9.996 -5.040 1.00 0.00 C ATOM 0 HA PRO B 316 -9.085 -12.439 -3.136 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.088 -12.700 -5.981 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.704 -13.003 -5.375 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -9.207 -10.822 -6.829 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -10.319 -10.744 -5.477 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.461 -9.791 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.831 -9.037 -4.840 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.267 -13.932 -2.694 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.186 -14.836 -2.361 1.00 0.00 C ATOM 1883 C ALA B 317 -6.736 -16.138 -1.807 1.00 0.00 C ATOM 1884 O ALA B 317 -7.854 -16.182 -1.289 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.243 -14.190 -1.356 1.00 0.00 C ATOM 0 H ALA B 317 -8.108 -14.054 -2.130 1.00 0.00 H new ATOM 0 HA ALA B 317 -5.626 -15.055 -3.271 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -4.436 -14.883 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.824 -13.279 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.792 -13.945 -0.447 1.00 0.00 H new ATOM 1891 N GLN B 318 -5.949 -17.190 -1.957 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.262 -18.496 -1.402 1.00 0.00 C ATOM 1893 C GLN B 318 -5.084 -19.433 -1.629 1.00 0.00 C ATOM 1894 O GLN B 318 -4.723 -20.226 -0.756 1.00 0.00 O ATOM 1895 CB GLN B 318 -7.531 -19.081 -2.034 1.00 0.00 C ATOM 1896 CG GLN B 318 -7.857 -20.490 -1.562 1.00 0.00 C ATOM 1897 CD GLN B 318 -8.176 -20.579 -0.076 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -7.706 -19.783 0.734 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -8.971 -21.568 0.288 1.00 0.00 N ATOM 0 H GLN B 318 -5.068 -17.162 -2.471 1.00 0.00 H new ATOM 0 HA GLN B 318 -6.445 -18.385 -0.333 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -8.373 -18.428 -1.807 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -7.416 -19.088 -3.118 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -8.708 -20.866 -2.130 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -7.012 -21.142 -1.783 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -9.342 -22.209 -0.414 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -9.214 -21.691 1.271 1.00 0.00 H new ATOM 1906 N ALA B 319 -4.470 -19.321 -2.804 1.00 0.00 N ATOM 1907 CA ALA B 319 -3.307 -20.130 -3.136 1.00 0.00 C ATOM 1908 C ALA B 319 -2.064 -19.604 -2.429 1.00 0.00 C ATOM 1909 O ALA B 319 -1.211 -18.953 -3.032 1.00 0.00 O ATOM 1910 CB ALA B 319 -3.088 -20.177 -4.641 1.00 0.00 C ATOM 0 H ALA B 319 -4.760 -18.677 -3.540 1.00 0.00 H new ATOM 0 HA ALA B 319 -3.494 -21.146 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -2.213 -20.788 -4.862 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -3.964 -20.610 -5.123 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -2.930 -19.166 -5.017 1.00 0.00 H new ATOM 1916 N SER B 320 -1.998 -19.847 -1.133 1.00 0.00 N ATOM 1917 CA SER B 320 -0.855 -19.453 -0.333 1.00 0.00 C ATOM 1918 C SER B 320 -0.579 -20.501 0.740 1.00 0.00 C ATOM 1919 O SER B 320 0.303 -21.340 0.580 1.00 0.00 O ATOM 1920 CB SER B 320 -1.097 -18.080 0.303 1.00 0.00 C ATOM 1921 OG SER B 320 -1.379 -17.107 -0.690 1.00 0.00 O ATOM 0 H SER B 320 -2.733 -20.321 -0.608 1.00 0.00 H new ATOM 0 HA SER B 320 0.019 -19.381 -0.980 1.00 0.00 H new ATOM 0 HB2 SER B 320 -1.929 -18.141 1.005 1.00 0.00 H new ATOM 0 HB3 SER B 320 -0.219 -17.779 0.874 1.00 0.00 H new ATOM 0 HG SER B 320 -1.532 -16.238 -0.263 1.00 0.00 H new ATOM 1927 N CYS B 321 -1.359 -20.474 1.815 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.189 -21.428 2.901 1.00 0.00 C ATOM 1929 C CYS B 321 -2.532 -21.969 3.364 1.00 0.00 C ATOM 1930 O CYS B 321 -3.144 -21.423 4.279 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.442 -20.792 4.077 1.00 0.00 C ATOM 1932 SG CYS B 321 1.311 -20.441 3.736 1.00 0.00 S ATOM 0 H CYS B 321 -2.114 -19.802 1.956 1.00 0.00 H new ATOM 0 HA CYS B 321 -0.594 -22.259 2.522 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.941 -19.863 4.352 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.508 -21.456 4.939 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.983 -23.036 2.701 1.00 0.00 N ATOM 1938 CA ASN B 322 -4.246 -23.704 3.029 1.00 0.00 C ATOM 1939 C ASN B 322 -5.429 -22.750 2.869 1.00 0.00 C ATOM 1940 O ASN B 322 -6.006 -22.645 1.789 1.00 0.00 O ATOM 1941 CB ASN B 322 -4.217 -24.282 4.454 1.00 0.00 C ATOM 1942 CG ASN B 322 -3.154 -25.353 4.646 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -2.099 -25.335 4.008 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -3.421 -26.294 5.533 1.00 0.00 N ATOM 0 H ASN B 322 -2.483 -23.462 1.921 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.371 -24.529 2.328 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -4.041 -23.473 5.163 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -5.195 -24.704 4.688 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -2.744 -27.037 5.708 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -4.304 -26.278 6.043 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.763 -22.042 3.940 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.848 -21.077 3.913 1.00 0.00 C ATOM 1951 C GLU B 323 -6.304 -19.662 4.089 1.00 0.00 C ATOM 1952 O GLU B 323 -6.047 -19.216 5.211 1.00 0.00 O ATOM 1953 CB GLU B 323 -7.876 -21.381 5.008 1.00 0.00 C ATOM 1954 CG GLU B 323 -8.715 -22.624 4.751 1.00 0.00 C ATOM 1955 CD GLU B 323 -9.686 -22.448 3.599 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -10.612 -21.616 3.714 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -9.558 -23.162 2.586 1.00 0.00 O ATOM 0 H GLU B 323 -5.293 -22.121 4.842 1.00 0.00 H new ATOM 0 HA GLU B 323 -7.342 -21.150 2.944 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -7.354 -21.499 5.958 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -8.541 -20.524 5.114 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -8.055 -23.465 4.539 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -9.271 -22.875 5.654 1.00 0.00 H new ATOM 1964 N GLY B 324 -6.101 -18.975 2.978 1.00 0.00 N ATOM 1965 CA GLY B 324 -5.656 -17.596 3.020 1.00 0.00 C ATOM 1966 C GLY B 324 -6.738 -16.684 2.502 1.00 0.00 C ATOM 1967 O GLY B 324 -6.598 -16.080 1.439 1.00 0.00 O ATOM 0 H GLY B 324 -6.237 -19.350 2.039 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -5.397 -17.321 4.042 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.754 -17.479 2.420 1.00 0.00 H new ATOM 1971 N LYS B 325 -7.820 -16.589 3.258 1.00 0.00 N ATOM 1972 CA LYS B 325 -9.047 -15.987 2.764 1.00 0.00 C ATOM 1973 C LYS B 325 -9.035 -14.460 2.782 1.00 0.00 C ATOM 1974 O LYS B 325 -7.987 -13.832 2.933 1.00 0.00 O ATOM 1975 CB LYS B 325 -10.254 -16.549 3.521 1.00 0.00 C ATOM 1976 CG LYS B 325 -11.003 -17.584 2.701 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.456 -16.998 1.369 1.00 0.00 C ATOM 1978 CE LYS B 325 -11.535 -18.067 0.291 1.00 0.00 C ATOM 1979 NZ LYS B 325 -11.937 -17.510 -1.029 1.00 0.00 N ATOM 0 H LYS B 325 -7.873 -16.923 4.220 1.00 0.00 H new ATOM 0 HA LYS B 325 -9.127 -16.259 1.712 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -9.919 -16.999 4.456 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -10.930 -15.735 3.783 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -10.361 -18.447 2.524 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -11.869 -17.940 3.260 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -12.432 -16.528 1.490 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -10.762 -16.217 1.059 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -10.566 -18.556 0.196 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -12.250 -18.832 0.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -11.977 -18.276 -1.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -12.874 -17.066 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -11.241 -16.799 -1.332 1.00 0.00 H new ATOM 1993 N GLY B 326 -10.227 -13.884 2.619 1.00 0.00 N ATOM 1994 CA GLY B 326 -10.366 -12.482 2.291 1.00 0.00 C ATOM 1995 C GLY B 326 -9.767 -11.527 3.298 1.00 0.00 C ATOM 1996 O GLY B 326 -9.912 -11.693 4.508 1.00 0.00 O ATOM 0 H GLY B 326 -11.113 -14.381 2.712 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.900 -12.303 1.322 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -11.426 -12.253 2.182 1.00 0.00 H new ATOM 2000 N LYS B 327 -9.068 -10.541 2.763 1.00 0.00 N ATOM 2001 CA LYS B 327 -8.635 -9.375 3.520 1.00 0.00 C ATOM 2002 C LYS B 327 -9.019 -8.115 2.743 1.00 0.00 C ATOM 2003 O LYS B 327 -8.486 -7.853 1.657 1.00 0.00 O ATOM 2004 CB LYS B 327 -7.124 -9.403 3.840 1.00 0.00 C ATOM 2005 CG LYS B 327 -6.205 -9.767 2.676 1.00 0.00 C ATOM 2006 CD LYS B 327 -6.168 -11.269 2.435 1.00 0.00 C ATOM 2007 CE LYS B 327 -5.053 -11.664 1.481 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.157 -10.966 0.172 1.00 0.00 N ATOM 0 H LYS B 327 -8.782 -10.525 1.784 1.00 0.00 H new ATOM 0 HA LYS B 327 -9.140 -9.381 4.486 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -6.833 -8.422 4.215 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.956 -10.116 4.648 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -6.546 -9.262 1.772 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.197 -9.407 2.882 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.032 -11.786 3.385 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -7.126 -11.595 2.029 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.090 -11.435 1.937 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -5.081 -12.742 1.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -4.331 -11.202 -0.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.024 -11.269 -0.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.189 -9.938 0.328 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.976 -7.360 3.278 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.566 -6.252 2.543 1.00 0.00 C ATOM 2024 C CYS B 328 -9.771 -4.961 2.748 1.00 0.00 C ATOM 2025 O CYS B 328 -9.296 -4.664 3.847 1.00 0.00 O ATOM 2026 CB CYS B 328 -12.042 -6.101 2.934 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.001 -7.642 2.675 1.00 0.00 S ATOM 0 H CYS B 328 -10.356 -7.497 4.215 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.522 -6.468 1.475 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -12.108 -5.808 3.982 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.489 -5.297 2.349 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.637 -4.215 1.662 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.743 -3.068 1.579 1.00 0.00 C ATOM 2034 C TYR B 329 -9.554 -1.766 1.600 1.00 0.00 C ATOM 2035 O TYR B 329 -10.373 -1.530 0.708 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.979 -3.175 0.256 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.483 -2.969 0.309 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.933 -1.718 0.543 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.620 -4.031 0.076 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.562 -1.531 0.538 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.251 -3.855 0.079 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.726 -2.604 0.310 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.360 -2.422 0.292 1.00 0.00 O ATOM 0 H TYR B 329 -10.154 -4.391 0.800 1.00 0.00 H new ATOM 0 HA TYR B 329 -8.056 -3.059 2.425 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -8.170 -4.161 -0.167 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -8.397 -2.445 -0.437 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.584 -0.877 0.732 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -6.027 -5.014 -0.111 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.148 -0.549 0.712 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.595 -4.695 -0.099 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.986 -2.831 -0.516 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.340 -0.924 2.602 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.088 0.329 2.701 1.00 0.00 C ATOM 2055 C LEU B 330 -9.142 1.523 2.791 1.00 0.00 C ATOM 2056 O LEU B 330 -8.313 1.598 3.696 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.027 0.288 3.917 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.062 1.423 4.012 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -13.226 1.002 4.891 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.438 2.701 4.567 1.00 0.00 C ATOM 0 H LEU B 330 -8.665 -1.079 3.350 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.688 0.445 1.799 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.560 -0.663 3.907 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.418 0.302 4.821 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.422 1.626 3.004 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.950 1.814 4.949 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.704 0.120 4.464 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.861 0.769 5.891 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.196 3.482 4.621 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.043 2.509 5.565 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.629 3.025 3.912 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.273 2.458 1.849 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.464 3.673 1.861 1.00 0.00 C ATOM 2068 C LYS B 331 -9.255 4.889 1.381 1.00 0.00 C ATOM 2069 O LYS B 331 -10.288 4.760 0.719 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.174 3.496 1.052 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.294 2.570 -0.148 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.925 2.286 -0.737 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.938 1.079 -1.660 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.740 1.307 -2.888 1.00 0.00 N ATOM 0 H LYS B 331 -9.930 2.396 1.071 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.183 3.858 2.898 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.842 4.475 0.706 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.397 3.112 1.713 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.769 1.636 0.152 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.935 3.025 -0.904 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.580 3.160 -1.289 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.212 2.117 0.070 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.915 0.830 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.340 0.220 -1.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.772 0.432 -3.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.707 1.585 -2.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.304 2.064 -3.452 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.744 6.066 1.726 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.445 7.328 1.526 1.00 0.00 C ATOM 2090 C LEU B 332 -8.439 8.412 1.151 1.00 0.00 C ATOM 2091 O LEU B 332 -7.418 8.548 1.825 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.125 7.713 2.841 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.335 8.629 2.729 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.555 7.825 2.320 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.571 9.342 4.051 1.00 0.00 C ATOM 0 H LEU B 332 -7.825 6.171 2.155 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.183 7.226 0.730 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.433 6.799 3.348 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.386 8.198 3.480 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.148 9.382 1.964 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.417 8.487 2.242 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.372 7.352 1.355 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.753 7.058 3.069 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.439 9.996 3.962 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.750 8.606 4.835 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.694 9.937 4.305 1.00 0.00 H new ATOM 2101 N SER B 333 -8.698 9.180 0.094 1.00 0.00 N ATOM 2102 CA SER B 333 -7.739 10.202 -0.321 1.00 0.00 C ATOM 2103 C SER B 333 -8.377 11.510 -0.798 1.00 0.00 C ATOM 2104 O SER B 333 -8.429 12.460 -0.027 1.00 0.00 O ATOM 2105 CB SER B 333 -6.821 9.654 -1.409 1.00 0.00 C ATOM 2106 OG SER B 333 -7.423 8.558 -2.076 1.00 0.00 O ATOM 0 H SER B 333 -9.541 9.118 -0.478 1.00 0.00 H new ATOM 0 HA SER B 333 -7.170 10.449 0.575 1.00 0.00 H new ATOM 0 HB2 SER B 333 -6.593 10.441 -2.128 1.00 0.00 H new ATOM 0 HB3 SER B 333 -5.875 9.341 -0.968 1.00 0.00 H new ATOM 0 HG SER B 333 -8.340 8.793 -2.328 1.00 0.00 H new ATOM 2112 N SER B 334 -8.983 11.474 -1.997 1.00 0.00 N ATOM 2113 CA SER B 334 -9.115 12.620 -2.941 1.00 0.00 C ATOM 2114 C SER B 334 -9.052 14.045 -2.349 1.00 0.00 C ATOM 2115 O SER B 334 -9.899 14.883 -2.638 1.00 0.00 O ATOM 2116 CB SER B 334 -10.437 12.476 -3.693 1.00 0.00 C ATOM 2117 OG SER B 334 -10.556 11.195 -4.286 1.00 0.00 O ATOM 0 H SER B 334 -9.412 10.622 -2.357 1.00 0.00 H new ATOM 0 HA SER B 334 -8.229 12.548 -3.572 1.00 0.00 H new ATOM 0 HB2 SER B 334 -11.268 12.640 -3.007 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.505 13.244 -4.464 1.00 0.00 H new ATOM 0 HG SER B 334 -11.435 11.111 -4.710 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.018 14.347 -1.586 1.00 0.00 N ATOM 2124 CA ASN B 335 -7.766 15.710 -1.159 1.00 0.00 C ATOM 2125 C ASN B 335 -6.623 16.272 -1.995 1.00 0.00 C ATOM 2126 O ASN B 335 -6.471 15.898 -3.158 1.00 0.00 O ATOM 2127 CB ASN B 335 -7.464 15.773 0.352 1.00 0.00 C ATOM 2128 CG ASN B 335 -6.182 15.069 0.769 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -5.114 15.677 0.828 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -6.280 13.785 1.057 1.00 0.00 N ATOM 0 H ASN B 335 -7.338 13.665 -1.249 1.00 0.00 H new ATOM 0 HA ASN B 335 -8.655 16.320 -1.316 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -7.404 16.819 0.654 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -8.299 15.331 0.895 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -5.452 13.261 1.341 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -7.184 13.316 0.996 1.00 0.00 H new ATOM 2135 N GLY B 336 -5.842 17.178 -1.422 1.00 0.00 N ATOM 2136 CA GLY B 336 -4.589 17.588 -2.041 1.00 0.00 C ATOM 2137 C GLY B 336 -3.707 16.396 -2.403 1.00 0.00 C ATOM 2138 O GLY B 336 -2.891 16.474 -3.323 1.00 0.00 O ATOM 0 H GLY B 336 -6.051 17.640 -0.537 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -4.802 18.166 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -4.047 18.245 -1.360 1.00 0.00 H new ATOM 2142 N SER B 337 -3.867 15.299 -1.666 1.00 0.00 N ATOM 2143 CA SER B 337 -3.216 14.041 -1.999 1.00 0.00 C ATOM 2144 C SER B 337 -4.125 13.227 -2.921 1.00 0.00 C ATOM 2145 O SER B 337 -5.133 12.674 -2.475 1.00 0.00 O ATOM 2146 CB SER B 337 -2.926 13.237 -0.729 1.00 0.00 C ATOM 2147 OG SER B 337 -2.360 14.055 0.282 1.00 0.00 O ATOM 0 H SER B 337 -4.448 15.260 -0.828 1.00 0.00 H new ATOM 0 HA SER B 337 -2.273 14.254 -2.503 1.00 0.00 H new ATOM 0 HB2 SER B 337 -3.849 12.788 -0.362 1.00 0.00 H new ATOM 0 HB3 SER B 337 -2.244 12.419 -0.962 1.00 0.00 H new ATOM 0 HG SER B 337 -2.802 13.871 1.137 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.796 13.161 -4.219 1.00 0.00 N ATOM 2154 CA PRO B 338 -4.617 12.468 -5.209 1.00 0.00 C ATOM 2155 C PRO B 338 -4.536 10.949 -5.070 1.00 0.00 C ATOM 2156 O PRO B 338 -5.468 10.312 -4.583 1.00 0.00 O ATOM 2157 CB PRO B 338 -4.035 12.917 -6.558 1.00 0.00 C ATOM 2158 CG PRO B 338 -3.064 14.009 -6.238 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.609 13.757 -4.831 1.00 0.00 C ATOM 0 HA PRO B 338 -5.673 12.710 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -3.540 12.089 -7.065 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -4.821 13.275 -7.224 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -2.221 13.997 -6.929 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -3.535 14.988 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.752 13.084 -4.795 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.312 14.678 -4.329 1.00 0.00 H new ATOM 2167 N THR B 339 -3.421 10.372 -5.503 1.00 0.00 N ATOM 2168 CA THR B 339 -3.249 8.932 -5.453 1.00 0.00 C ATOM 2169 C THR B 339 -1.780 8.538 -5.557 1.00 0.00 C ATOM 2170 O THR B 339 -0.989 9.206 -6.223 1.00 0.00 O ATOM 2171 CB THR B 339 -4.047 8.234 -6.581 1.00 0.00 C ATOM 2172 OG1 THR B 339 -3.807 6.823 -6.561 1.00 0.00 O ATOM 2173 CG2 THR B 339 -3.672 8.790 -7.950 1.00 0.00 C ATOM 0 H THR B 339 -2.627 10.881 -5.891 1.00 0.00 H new ATOM 0 HA THR B 339 -3.632 8.603 -4.487 1.00 0.00 H new ATOM 0 HB THR B 339 -5.105 8.428 -6.404 1.00 0.00 H new ATOM 0 HG1 THR B 339 -3.844 6.472 -7.475 1.00 0.00 H new ATOM 0 HG21 THR B 339 -4.249 8.279 -8.721 1.00 0.00 H new ATOM 0 HG22 THR B 339 -3.889 9.858 -7.981 1.00 0.00 H new ATOM 0 HG23 THR B 339 -2.609 8.631 -8.128 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.427 7.461 -4.871 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.126 6.830 -5.029 1.00 0.00 C ATOM 2180 C LYS B 340 -0.358 5.488 -5.730 1.00 0.00 C ATOM 2181 O LYS B 340 -1.018 4.611 -5.184 1.00 0.00 O ATOM 2182 CB LYS B 340 0.573 6.620 -3.666 1.00 0.00 C ATOM 2183 CG LYS B 340 0.654 7.858 -2.772 1.00 0.00 C ATOM 2184 CD LYS B 340 -0.661 8.141 -2.056 1.00 0.00 C ATOM 2185 CE LYS B 340 -0.490 9.129 -0.909 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.168 10.390 -1.339 1.00 0.00 N ATOM 0 H LYS B 340 -2.033 7.001 -4.191 1.00 0.00 H new ATOM 0 HA LYS B 340 0.531 7.470 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.046 5.835 -3.124 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.585 6.257 -3.848 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.444 7.720 -2.034 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.930 8.722 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -1.384 8.537 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -1.072 7.207 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -1.467 9.359 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.101 8.665 -0.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.158 10.391 -1.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.138 10.461 -2.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -0.331 11.202 -0.922 1.00 0.00 H new ATOM 2200 N ILE B 341 0.144 5.340 -6.947 1.00 0.00 N ATOM 2201 CA ILE B 341 -0.246 4.209 -7.795 1.00 0.00 C ATOM 2202 C ILE B 341 0.523 2.932 -7.456 1.00 0.00 C ATOM 2203 O ILE B 341 1.754 2.933 -7.386 1.00 0.00 O ATOM 2204 CB ILE B 341 -0.044 4.509 -9.305 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -0.723 5.822 -9.721 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -0.577 3.355 -10.151 1.00 0.00 C ATOM 2207 CD1 ILE B 341 0.102 7.061 -9.437 1.00 0.00 C ATOM 0 H ILE B 341 0.816 5.979 -7.372 1.00 0.00 H new ATOM 0 HA ILE B 341 -1.306 4.057 -7.592 1.00 0.00 H new ATOM 0 HB ILE B 341 1.027 4.618 -9.476 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -0.944 5.782 -10.788 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -1.677 5.906 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -0.429 3.579 -11.207 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -0.043 2.440 -9.896 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -1.641 3.221 -9.955 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -0.447 7.946 -9.760 1.00 0.00 H new ATOM 0 HD12 ILE B 341 0.302 7.128 -8.368 1.00 0.00 H new ATOM 0 HD13 ILE B 341 1.046 7.002 -9.979 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.212 1.842 -7.256 1.00 0.00 N ATOM 2212 CA LEU B 342 0.387 0.524 -7.104 1.00 0.00 C ATOM 2213 C LEU B 342 0.145 -0.300 -8.363 1.00 0.00 C ATOM 2214 O LEU B 342 -0.994 -0.647 -8.691 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.166 -0.222 -5.882 1.00 0.00 C ATOM 2216 CG LEU B 342 0.379 0.218 -4.518 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -0.077 1.624 -4.168 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.053 -0.762 -3.439 1.00 0.00 C ATOM 0 H LEU B 342 -1.230 1.848 -7.195 1.00 0.00 H new ATOM 0 HA LEU B 342 1.457 0.663 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.250 -0.107 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.040 -1.285 -6.007 1.00 0.00 H new ATOM 0 HG LEU B 342 1.467 0.225 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU B 342 0.326 1.906 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.281 2.322 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -1.166 1.655 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.340 -0.439 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.142 -0.797 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.332 -1.754 -3.673 1.00 0.00 H new ATOM 2224 N HIS B 343 1.220 -0.589 -9.074 1.00 0.00 N ATOM 2225 CA HIS B 343 1.136 -1.333 -10.323 1.00 0.00 C ATOM 2226 C HIS B 343 1.281 -2.824 -10.062 1.00 0.00 C ATOM 2227 O HIS B 343 1.889 -3.234 -9.072 1.00 0.00 O ATOM 2228 CB HIS B 343 2.236 -0.883 -11.295 1.00 0.00 C ATOM 2229 CG HIS B 343 2.221 0.578 -11.624 1.00 0.00 C ATOM 2230 ND1 HIS B 343 2.977 1.507 -10.941 1.00 0.00 N ATOM 2231 CD2 HIS B 343 1.563 1.271 -12.587 1.00 0.00 C ATOM 2232 CE1 HIS B 343 2.789 2.701 -11.467 1.00 0.00 C ATOM 2233 NE2 HIS B 343 1.936 2.586 -12.465 1.00 0.00 N ATOM 0 H HIS B 343 2.167 -0.319 -8.808 1.00 0.00 H new ATOM 0 HA HIS B 343 0.161 -1.135 -10.768 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.206 -1.135 -10.866 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.139 -1.451 -12.220 1.00 0.00 H new ATOM 0 HD2 HIS B 343 0.875 0.864 -13.313 1.00 0.00 H new ATOM 0 HE1 HIS B 343 3.255 3.618 -11.136 1.00 0.00 H new ATOM 0 HE2 HIS B 343 1.606 3.352 -13.053 1.00 0.00 H new ATOM 2242 N GLY B 344 0.705 -3.632 -10.938 1.00 0.00 N ATOM 2243 CA GLY B 344 0.945 -5.056 -10.889 1.00 0.00 C ATOM 2244 C GLY B 344 -0.133 -5.834 -10.164 1.00 0.00 C ATOM 2245 O GLY B 344 -1.298 -5.812 -10.554 1.00 0.00 O ATOM 0 H GLY B 344 0.076 -3.326 -11.681 1.00 0.00 H new ATOM 0 HA2 GLY B 344 1.031 -5.436 -11.907 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.902 -5.237 -10.399 1.00 0.00 H new ATOM 2249 N ARG B 345 0.261 -6.511 -9.095 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.599 -7.490 -8.444 1.00 0.00 C ATOM 2251 C ARG B 345 -1.560 -6.845 -7.445 1.00 0.00 C ATOM 2252 O ARG B 345 -1.473 -7.079 -6.238 1.00 0.00 O ATOM 2253 CB ARG B 345 0.232 -8.578 -7.757 1.00 0.00 C ATOM 2254 CG ARG B 345 -0.591 -9.790 -7.342 1.00 0.00 C ATOM 2255 CD ARG B 345 -1.222 -10.458 -8.552 1.00 0.00 C ATOM 2256 NE ARG B 345 -2.205 -11.473 -8.181 1.00 0.00 N ATOM 2257 CZ ARG B 345 -2.605 -12.454 -8.989 1.00 0.00 C ATOM 2258 NH1 ARG B 345 -2.080 -12.573 -10.202 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -3.535 -13.304 -8.581 1.00 0.00 N ATOM 0 H ARG B 345 1.176 -6.400 -8.658 1.00 0.00 H new ATOM 0 HA ARG B 345 -1.202 -7.949 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG B 345 1.026 -8.900 -8.431 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.714 -8.155 -6.876 1.00 0.00 H new ATOM 0 HG2 ARG B 345 0.045 -10.504 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -1.370 -9.484 -6.643 1.00 0.00 H new ATOM 0 HD2 ARG B 345 -1.702 -9.701 -9.172 1.00 0.00 H new ATOM 0 HD3 ARG B 345 -0.441 -10.917 -9.158 1.00 0.00 H new ATOM 0 HE ARG B 345 -2.610 -11.428 -7.246 1.00 0.00 H new ATOM 0 HH11 ARG B 345 -1.369 -11.913 -10.517 1.00 0.00 H new ATOM 0 HH12 ARG B 345 -2.387 -13.325 -10.819 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -3.942 -13.206 -7.651 1.00 0.00 H new ATOM 0 HH22 ARG B 345 -3.844 -14.056 -9.197 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.442 -5.997 -7.949 1.00 0.00 N ATOM 2274 CA GLY B 346 -3.524 -5.492 -7.135 1.00 0.00 C ATOM 2275 C GLY B 346 -4.728 -6.402 -7.244 1.00 0.00 C ATOM 2276 O GLY B 346 -4.833 -7.171 -8.203 1.00 0.00 O ATOM 0 H GLY B 346 -2.427 -5.650 -8.908 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -3.205 -5.422 -6.095 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.790 -4.485 -7.455 1.00 0.00 H new ATOM 2280 N GLY B 347 -5.632 -6.339 -6.281 1.00 0.00 N ATOM 2281 CA GLY B 347 -6.790 -7.198 -6.318 1.00 0.00 C ATOM 2282 C GLY B 347 -7.875 -6.629 -7.198 1.00 0.00 C ATOM 2283 O GLY B 347 -7.760 -6.638 -8.420 1.00 0.00 O ATOM 0 H GLY B 347 -5.584 -5.711 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.502 -8.183 -6.685 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.175 -7.335 -5.307 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.915 -6.115 -6.572 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.029 -5.511 -7.293 1.00 0.00 C ATOM 2289 C ILE B 348 -10.595 -4.336 -6.496 1.00 0.00 C ATOM 2290 O ILE B 348 -11.202 -4.515 -5.442 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.131 -6.558 -7.623 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -12.449 -5.889 -8.039 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.359 -7.491 -6.448 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.388 -5.176 -9.371 1.00 0.00 C ATOM 0 H ILE B 348 -9.016 -6.102 -5.557 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.656 -5.134 -8.245 1.00 0.00 H new ATOM 0 HB ILE B 348 -10.775 -7.143 -8.471 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -13.231 -6.647 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -12.739 -5.174 -7.269 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.134 -8.214 -6.703 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -10.433 -8.018 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -11.674 -6.912 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -13.359 -4.731 -9.590 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -11.631 -4.393 -9.330 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -12.130 -5.889 -10.154 1.00 0.00 H new ATOM 2298 N SER B 349 -10.367 -3.138 -7.006 1.00 0.00 N ATOM 2299 CA SER B 349 -10.739 -1.917 -6.314 1.00 0.00 C ATOM 2300 C SER B 349 -12.033 -1.343 -6.874 1.00 0.00 C ATOM 2301 O SER B 349 -12.188 -1.216 -8.087 1.00 0.00 O ATOM 2302 CB SER B 349 -9.607 -0.898 -6.451 1.00 0.00 C ATOM 2303 OG SER B 349 -8.368 -1.477 -6.081 1.00 0.00 O ATOM 0 H SER B 349 -9.920 -2.985 -7.910 1.00 0.00 H new ATOM 0 HA SER B 349 -10.904 -2.145 -5.261 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.555 -0.540 -7.479 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.812 -0.032 -5.822 1.00 0.00 H new ATOM 0 HG SER B 349 -7.858 -0.839 -5.539 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.959 -1.000 -5.994 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.212 -0.438 -6.438 1.00 0.00 C ATOM 2311 C GLY B 350 -14.567 0.849 -5.726 1.00 0.00 C ATOM 2312 O GLY B 350 -14.302 1.006 -4.532 1.00 0.00 O ATOM 0 H GLY B 350 -12.865 -1.101 -4.983 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.160 -0.251 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.007 -1.166 -6.279 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.144 1.779 -6.469 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.674 3.000 -5.887 1.00 0.00 C ATOM 2318 C TYR B 351 -17.136 2.770 -5.545 1.00 0.00 C ATOM 2319 O TYR B 351 -17.887 2.255 -6.377 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.576 4.181 -6.858 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.235 4.363 -7.530 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.008 3.873 -8.810 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.205 5.045 -6.898 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -12.794 4.061 -9.441 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -11.987 5.234 -7.521 1.00 0.00 C ATOM 2326 CZ TYR B 351 -11.785 4.740 -8.792 1.00 0.00 C ATOM 2327 OH TYR B 351 -10.573 4.933 -9.420 1.00 0.00 O ATOM 0 H TYR B 351 -15.257 1.711 -7.480 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.089 3.242 -5.000 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.336 4.058 -7.630 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -15.818 5.095 -6.316 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.794 3.336 -9.320 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.358 5.434 -5.902 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -12.636 3.678 -10.438 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -11.196 5.767 -7.014 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.126 4.069 -9.542 1.00 0.00 H new ATOM 2337 N THR B 352 -17.530 3.131 -4.334 1.00 0.00 N ATOM 2338 CA THR B 352 -18.902 2.937 -3.897 1.00 0.00 C ATOM 2339 C THR B 352 -19.799 4.107 -4.319 1.00 0.00 C ATOM 2340 O THR B 352 -20.043 4.312 -5.509 1.00 0.00 O ATOM 2341 CB THR B 352 -18.983 2.734 -2.370 1.00 0.00 C ATOM 2342 OG1 THR B 352 -18.376 3.844 -1.693 1.00 0.00 O ATOM 2343 CG2 THR B 352 -18.292 1.443 -1.953 1.00 0.00 C ATOM 0 H THR B 352 -16.920 3.559 -3.638 1.00 0.00 H new ATOM 0 HA THR B 352 -19.265 2.033 -4.386 1.00 0.00 H new ATOM 0 HB THR B 352 -20.035 2.669 -2.093 1.00 0.00 H new ATOM 0 HG1 THR B 352 -18.108 3.570 -0.791 1.00 0.00 H new ATOM 0 HG21 THR B 352 -18.364 1.325 -0.872 1.00 0.00 H new ATOM 0 HG22 THR B 352 -18.774 0.597 -2.444 1.00 0.00 H new ATOM 0 HG23 THR B 352 -17.242 1.481 -2.245 1.00 0.00 H new ATOM 2348 N LEU B 353 -20.276 4.883 -3.348 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.227 5.958 -3.625 1.00 0.00 C ATOM 2350 C LEU B 353 -20.892 7.220 -2.837 1.00 0.00 C ATOM 2351 O LEU B 353 -20.503 8.233 -3.414 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.669 5.546 -3.280 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.359 4.549 -4.220 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.180 4.954 -5.671 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.872 3.130 -3.981 1.00 0.00 C ATOM 0 H LEU B 353 -20.021 4.788 -2.365 1.00 0.00 H new ATOM 0 HA LEU B 353 -21.150 6.160 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.667 5.119 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.278 6.449 -3.240 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.426 4.570 -3.996 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -23.679 4.230 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -23.615 5.941 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -22.117 4.983 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.382 2.450 -4.664 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -21.797 3.080 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.087 2.840 -2.953 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.027 7.132 -1.509 1.00 0.00 N ATOM 2362 CA ARG B 354 -20.960 8.307 -0.630 1.00 0.00 C ATOM 2363 C ARG B 354 -19.610 9.012 -0.688 1.00 0.00 C ATOM 2364 O ARG B 354 -19.473 10.140 -0.210 1.00 0.00 O ATOM 2365 CB ARG B 354 -21.294 7.922 0.819 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.786 7.746 1.063 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.110 7.542 2.538 1.00 0.00 C ATOM 2368 NE ARG B 354 -22.740 6.208 3.009 1.00 0.00 N ATOM 2369 CZ ARG B 354 -22.997 5.752 4.237 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -23.578 6.532 5.137 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -22.667 4.512 4.563 1.00 0.00 N ATOM 0 H ARG B 354 -21.184 6.253 -1.016 1.00 0.00 H new ATOM 0 HA ARG B 354 -21.706 9.011 -0.998 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -20.779 6.994 1.070 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -20.911 8.691 1.490 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -23.318 8.623 0.694 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.147 6.890 0.492 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -22.585 8.292 3.130 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.177 7.698 2.698 1.00 0.00 H new ATOM 0 HE ARG B 354 -22.256 5.588 2.360 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -23.833 7.489 4.894 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -23.771 6.175 6.073 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -22.217 3.907 3.876 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -22.863 4.162 5.501 1.00 0.00 H new ATOM 2385 N LEU B 355 -18.627 8.353 -1.283 1.00 0.00 N ATOM 2386 CA LEU B 355 -17.294 8.918 -1.435 1.00 0.00 C ATOM 2387 C LEU B 355 -17.316 10.262 -2.154 1.00 0.00 C ATOM 2388 O LEU B 355 -16.528 11.142 -1.840 1.00 0.00 O ATOM 2389 CB LEU B 355 -16.393 7.934 -2.182 1.00 0.00 C ATOM 2390 CG LEU B 355 -17.026 7.225 -3.392 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.011 8.103 -4.636 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -16.311 5.921 -3.667 1.00 0.00 C ATOM 0 H LEU B 355 -18.730 7.416 -1.673 1.00 0.00 H new ATOM 0 HA LEU B 355 -16.896 9.093 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -15.507 8.470 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -16.055 7.175 -1.477 1.00 0.00 H new ATOM 0 HG LEU B 355 -18.068 7.021 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.467 7.565 -5.467 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.573 9.017 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -15.982 8.357 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -16.769 5.429 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -15.261 6.120 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.388 5.273 -2.794 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.241 10.424 -3.088 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.285 11.613 -3.933 1.00 0.00 C ATOM 2400 C CYS B 356 -18.525 12.878 -3.108 1.00 0.00 C ATOM 2401 O CYS B 356 -17.951 13.931 -3.374 1.00 0.00 O ATOM 2402 CB CYS B 356 -19.383 11.450 -4.983 1.00 0.00 C ATOM 2403 SG CYS B 356 -21.035 11.136 -4.274 1.00 0.00 S ATOM 0 H CYS B 356 -18.976 9.744 -3.282 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.319 11.721 -4.426 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -19.425 12.351 -5.595 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -19.120 10.626 -5.647 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.362 12.761 -2.093 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.738 13.903 -1.271 1.00 0.00 C ATOM 2410 C LYS B 357 -18.619 14.253 -0.305 1.00 0.00 C ATOM 2411 O LYS B 357 -18.521 15.375 0.185 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.024 13.562 -0.515 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.662 14.730 0.217 1.00 0.00 C ATOM 2414 CD LYS B 357 -22.941 14.292 0.913 1.00 0.00 C ATOM 2415 CE LYS B 357 -23.706 15.465 1.505 1.00 0.00 C ATOM 2416 NZ LYS B 357 -24.985 15.027 2.126 1.00 0.00 N ATOM 0 H LYS B 357 -19.798 11.882 -1.815 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.911 14.773 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.747 13.156 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.807 12.774 0.207 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -20.963 15.133 0.950 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.882 15.532 -0.488 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -23.578 13.768 0.201 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.697 13.583 1.705 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.089 15.962 2.253 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -23.912 16.197 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -25.480 15.852 2.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -25.584 14.575 1.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -24.786 14.347 2.887 1.00 0.00 H new ATOM 2430 N MET B 358 -17.769 13.282 -0.059 1.00 0.00 N ATOM 2431 CA MET B 358 -16.631 13.463 0.815 1.00 0.00 C ATOM 2432 C MET B 358 -15.378 13.691 -0.024 1.00 0.00 C ATOM 2433 O MET B 358 -14.295 13.921 0.513 1.00 0.00 O ATOM 2434 CB MET B 358 -16.468 12.215 1.681 1.00 0.00 C ATOM 2435 CG MET B 358 -15.317 12.273 2.670 1.00 0.00 C ATOM 2436 SD MET B 358 -14.334 10.765 2.650 1.00 0.00 S ATOM 2437 CE MET B 358 -13.636 10.849 0.999 1.00 0.00 C ATOM 0 H MET B 358 -17.846 12.346 -0.458 1.00 0.00 H new ATOM 0 HA MET B 358 -16.786 14.330 1.458 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.394 12.048 2.232 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.325 11.353 1.029 1.00 0.00 H new ATOM 0 HG2 MET B 358 -14.679 13.125 2.434 1.00 0.00 H new ATOM 0 HG3 MET B 358 -15.709 12.437 3.674 1.00 0.00 H new ATOM 0 HE1 MET B 358 -12.917 10.041 0.866 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.433 10.750 0.262 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.134 11.807 0.865 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.562 13.647 -1.352 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.447 13.624 -2.301 1.00 0.00 C ATOM 2449 C ASP B 359 -13.399 14.656 -1.936 1.00 0.00 C ATOM 2450 O ASP B 359 -12.249 14.310 -1.695 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.944 13.850 -3.734 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.876 13.598 -4.786 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -13.394 12.452 -4.891 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.544 14.539 -5.540 1.00 0.00 O ATOM 0 H ASP B 359 -16.482 13.627 -1.792 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.987 12.637 -2.248 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -15.794 13.195 -3.924 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.304 14.874 -3.829 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.792 15.917 -1.847 1.00 0.00 N ATOM 2460 CA ASN B 360 -12.840 16.945 -1.439 1.00 0.00 C ATOM 2461 C ASN B 360 -13.308 17.621 -0.162 1.00 0.00 C ATOM 2462 O ASN B 360 -14.047 18.606 -0.212 1.00 0.00 O ATOM 2463 CB ASN B 360 -12.612 18.021 -2.515 1.00 0.00 C ATOM 2464 CG ASN B 360 -12.347 17.479 -3.911 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -12.683 18.127 -4.906 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -11.727 16.318 -4.011 1.00 0.00 N ATOM 0 H ASN B 360 -14.736 16.250 -2.045 1.00 0.00 H new ATOM 0 HA ASN B 360 -11.892 16.432 -1.278 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -13.487 18.669 -2.552 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -11.768 18.642 -2.215 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -11.512 15.932 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -11.463 15.807 -3.169 1.00 0.00 H new ATOM 2471 N GLU B 361 -12.914 17.074 0.979 1.00 0.00 N ATOM 2472 CA GLU B 361 -13.175 17.727 2.255 1.00 0.00 C ATOM 2473 C GLU B 361 -12.088 18.751 2.552 1.00 0.00 C ATOM 2474 O GLU B 361 -12.386 19.897 2.879 1.00 99.99 O ATOM 2475 CB GLU B 361 -13.257 16.718 3.404 1.00 0.00 C ATOM 2476 CG GLU B 361 -14.478 15.817 3.357 1.00 0.00 C ATOM 2477 CD GLU B 361 -14.743 15.146 4.691 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -15.586 15.661 5.455 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -14.098 14.121 4.997 1.00 0.00 O ATOM 0 H GLU B 361 -12.416 16.186 1.048 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.140 18.227 2.175 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -12.361 16.097 3.392 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -13.256 17.260 4.349 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -15.350 16.403 3.067 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -14.337 15.055 2.590 1.00 0.00 H new TER 2486 GLU B 361