USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1033 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 310 SER OG : rot -26:sc= 0.128 USER MOD Set 1.2: A 326 CYS SG : rot -162:sc= -0.191 USER MOD Set 2.1: A 311 SER OG : rot -168:sc= 0.946 USER MOD Set 2.2: A 317 THR OG1 : rot 72:sc= 1.18 USER MOD Set 3.1: A 219 THR OG1 : rot 91:sc= 1.01 USER MOD Set 3.2: A 300 HIS : no HE2:sc= -0.989 K(o=0.019,f=-1.9!) USER MOD Set 4.1: A 228 ASN : amide:sc= 0.233 K(o=-2.2,f=-3.1) USER MOD Set 4.2: A 232 GLN : amide:sc= -2.39! C(o=-2.2!,f=-3.1!) USER MOD Set 5.1: A 224 HIS : no HE2:sc= 0.117 K(o=1.2,f=-9.4!) USER MOD Set 5.2: A 293 THR OG1 : rot 104:sc= 1.05 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 153:sc= 0.323 USER MOD Single : A 213 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-4.7!) USER MOD Single : A 214 CYS SG : rot -45:sc= 0.634 USER MOD Single : A 217 LYS NZ :NH3+ 166:sc= 0.923 (180deg=0.69) USER MOD Single : A 222 CYS SG : rot 55:sc= 1.21 USER MOD Single : A 225 LYS NZ :NH3+ -149:sc= 1.61 (180deg=0.945) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ -150:sc= -0.266 (180deg=-1.15) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 CYS SG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0343 X(o=-0.034,f=-0.08) USER MOD Single : A 250 GLN : amide:sc= -0.949 K(o=-0.95,f=-5.4!) USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot -120:sc= -0.121 USER MOD Single : A 254 HIS : no HE2:sc= -0.134! C(o=-0.13!,f=-6.1!) USER MOD Single : A 255 LYS NZ :NH3+ 171:sc= 1.31 (180deg=1.25) USER MOD Single : A 257 TYR OH : rot -171:sc= -1.15! USER MOD Single : A 259 SER OG : rot -140:sc= -1.03 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS : no HD1:sc= -2.83 X(o=-2.8,f=-2.6) USER MOD Single : A 270 SER OG : rot 180:sc= -0.0678 USER MOD Single : A 272 SER OG : rot 145:sc= 1.21 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ -151:sc= 1.14 (180deg=-0.576) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 296 CYS SG : rot 164:sc= -1.18 USER MOD Single : A 297 LYS NZ :NH3+ -155:sc= 1.19 (180deg=0.016) USER MOD Single : A 303 TYR OH : rot 150:sc= 0.331 USER MOD Single : A 305 LYS NZ :NH3+ 160:sc= 1.18 (180deg=0.772) USER MOD Single : A 306 ASN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 307 LYS NZ :NH3+ -161:sc= 2.35 (180deg=2.09) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.909 X(o=-0.91,f=-1.4!) USER MOD Single : A 321 HIS : no HD1:sc= 0.185 K(o=0.18,f=-1.9) USER MOD Single : A 325 CYS SG : rot 53:sc= -0.849 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 334 CYS SG : rot 180:sc= -1.74! USER MOD Single : A 339 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-11!) USER MOD Single : A 344 ASN : amide:sc= -0.281 K(o=-0.28,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.862 -7.598 3.975 1.00 0.00 N ATOM 2 CA PRO A 208 -7.598 -6.971 4.420 1.00 0.00 C ATOM 3 C PRO A 208 -7.806 -5.486 4.678 1.00 0.00 C ATOM 4 O PRO A 208 -8.748 -4.890 4.157 1.00 0.00 O ATOM 5 CB PRO A 208 -6.548 -7.167 3.340 1.00 0.00 C ATOM 6 CG PRO A 208 -7.338 -7.637 2.176 1.00 0.00 C ATOM 7 CD PRO A 208 -8.534 -8.356 2.751 1.00 0.00 C ATOM 0 HA PRO A 208 -7.268 -7.437 5.348 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.020 -6.239 3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.797 -7.898 3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.649 -6.800 1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.748 -8.303 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.369 -8.361 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.301 -9.396 2.978 1.00 0.00 H new ATOM 17 N SER A 209 -6.929 -4.898 5.481 1.00 0.00 N ATOM 18 CA SER A 209 -6.990 -3.474 5.769 1.00 0.00 C ATOM 19 C SER A 209 -5.842 -2.756 5.061 1.00 0.00 C ATOM 20 O SER A 209 -4.674 -2.921 5.416 1.00 0.00 O ATOM 21 CB SER A 209 -6.926 -3.235 7.283 1.00 0.00 C ATOM 22 OG SER A 209 -7.275 -1.899 7.611 1.00 0.00 O ATOM 0 H SER A 209 -6.165 -5.389 5.945 1.00 0.00 H new ATOM 0 HA SER A 209 -7.935 -3.074 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.601 -3.924 7.791 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.920 -3.449 7.645 1.00 0.00 H new ATOM 0 HG SER A 209 -7.227 -1.777 8.582 1.00 0.00 H new ATOM 28 N THR A 210 -6.181 -1.983 4.039 1.00 0.00 N ATOM 29 CA THR A 210 -5.191 -1.281 3.240 1.00 0.00 C ATOM 30 C THR A 210 -5.012 0.156 3.714 1.00 0.00 C ATOM 31 O THR A 210 -5.955 0.789 4.193 1.00 0.00 O ATOM 32 CB THR A 210 -5.611 -1.286 1.760 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.969 -0.844 1.628 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.466 -2.679 1.171 1.00 0.00 C ATOM 0 H THR A 210 -7.144 -1.826 3.743 1.00 0.00 H new ATOM 0 HA THR A 210 -4.240 -1.800 3.355 1.00 0.00 H new ATOM 0 HB THR A 210 -4.959 -0.603 1.216 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.098 -0.442 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.767 -2.664 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.427 -2.999 1.245 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.100 -3.374 1.721 1.00 0.00 H new ATOM 42 N ILE A 211 -3.789 0.663 3.582 1.00 0.00 N ATOM 43 CA ILE A 211 -3.474 2.026 3.996 1.00 0.00 C ATOM 44 C ILE A 211 -3.939 3.013 2.926 1.00 0.00 C ATOM 45 O ILE A 211 -4.463 4.088 3.228 1.00 0.00 O ATOM 46 CB ILE A 211 -1.959 2.230 4.219 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.321 1.053 4.976 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.713 3.530 4.967 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.879 0.820 6.369 1.00 0.00 C ATOM 0 H ILE A 211 -2.999 0.149 3.191 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.991 2.202 4.939 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.487 2.279 3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.455 0.145 4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.248 1.227 5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.642 3.665 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.105 4.364 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.215 3.494 5.934 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.371 -0.029 6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.720 1.710 6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.947 0.611 6.303 1.00 0.00 H new ATOM 61 N TRP A 212 -3.725 2.629 1.674 1.00 0.00 N ATOM 62 CA TRP A 212 -4.139 3.419 0.525 1.00 0.00 C ATOM 63 C TRP A 212 -4.285 2.500 -0.679 1.00 0.00 C ATOM 64 O TRP A 212 -3.427 1.645 -0.915 1.00 0.00 O ATOM 65 CB TRP A 212 -3.117 4.528 0.223 1.00 0.00 C ATOM 66 CG TRP A 212 -3.442 5.311 -1.016 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.400 6.275 -1.153 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.811 5.190 -2.299 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.406 6.751 -2.441 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.439 6.106 -3.161 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.777 4.396 -2.800 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -3.067 6.249 -4.494 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.409 4.539 -4.125 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.053 5.460 -4.959 1.00 0.00 C ATOM 0 H TRP A 212 -3.257 1.757 1.428 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.094 3.896 0.746 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -3.068 5.209 1.073 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.128 4.082 0.114 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.056 6.613 -0.364 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -5.032 7.471 -2.803 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.274 3.683 -2.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.563 6.959 -5.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.611 3.930 -4.523 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.743 5.549 -5.990 1.00 0.00 H new ATOM 85 N HIS A 213 -5.379 2.657 -1.421 1.00 0.00 N ATOM 86 CA HIS A 213 -5.649 1.821 -2.587 1.00 0.00 C ATOM 87 C HIS A 213 -5.672 0.346 -2.148 1.00 0.00 C ATOM 88 O HIS A 213 -6.159 0.029 -1.065 1.00 0.00 O ATOM 89 CB HIS A 213 -4.588 2.084 -3.679 1.00 0.00 C ATOM 90 CG HIS A 213 -4.960 1.610 -5.058 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.488 0.429 -5.605 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.770 2.154 -5.999 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.999 0.270 -6.811 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.776 1.302 -7.075 1.00 0.00 N ATOM 0 H HIS A 213 -6.095 3.359 -1.234 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.621 2.066 -3.015 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.390 3.155 -3.721 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.657 1.599 -3.384 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.311 3.085 -5.917 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.812 -0.565 -7.471 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.298 1.444 -7.940 1.00 0.00 H new ATOM 103 N CYS A 214 -5.157 -0.548 -2.974 1.00 0.00 N ATOM 104 CA CYS A 214 -5.051 -1.955 -2.606 1.00 0.00 C ATOM 105 C CYS A 214 -3.643 -2.259 -2.080 1.00 0.00 C ATOM 106 O CYS A 214 -3.075 -3.320 -2.340 1.00 0.00 O ATOM 107 CB CYS A 214 -5.394 -2.837 -3.815 1.00 0.00 C ATOM 108 SG CYS A 214 -5.372 -4.619 -3.494 1.00 0.00 S ATOM 0 H CYS A 214 -4.805 -0.327 -3.905 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.762 -2.175 -1.810 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.384 -2.561 -4.178 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.688 -2.619 -4.617 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.311 -4.923 -2.807 1.00 0.00 H new ATOM 114 N PHE A 215 -3.070 -1.315 -1.344 1.00 0.00 N ATOM 115 CA PHE A 215 -1.733 -1.499 -0.794 1.00 0.00 C ATOM 116 C PHE A 215 -1.775 -1.719 0.710 1.00 0.00 C ATOM 117 O PHE A 215 -2.451 -0.993 1.440 1.00 0.00 O ATOM 118 CB PHE A 215 -0.834 -0.308 -1.124 1.00 0.00 C ATOM 119 CG PHE A 215 -0.579 -0.147 -2.591 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.107 -1.119 -3.300 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.025 0.976 -3.257 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.339 -0.971 -4.653 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.796 1.131 -4.610 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.112 0.157 -5.309 1.00 0.00 C ATOM 0 H PHE A 215 -3.506 -0.421 -1.115 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.314 -2.392 -1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.294 0.603 -0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.119 -0.426 -0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.464 -2.001 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.559 1.742 -2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.872 -1.736 -5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.152 2.014 -5.121 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.070 0.277 -6.367 1.00 0.00 H new ATOM 134 N LEU A 216 -1.040 -2.723 1.162 1.00 0.00 N ATOM 135 CA LEU A 216 -1.003 -3.078 2.571 1.00 0.00 C ATOM 136 C LEU A 216 0.143 -2.369 3.269 1.00 0.00 C ATOM 137 O LEU A 216 0.991 -1.748 2.623 1.00 0.00 O ATOM 138 CB LEU A 216 -0.839 -4.596 2.762 1.00 0.00 C ATOM 139 CG LEU A 216 -2.049 -5.466 2.410 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.306 -4.931 3.068 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.227 -5.588 0.907 1.00 0.00 C ATOM 0 H LEU A 216 -0.456 -3.311 0.567 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.952 -2.766 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.006 -4.926 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.577 -4.782 3.804 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.863 -6.467 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.153 -5.565 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.178 -4.929 4.150 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.493 -3.914 2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.095 -6.212 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.377 -4.598 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.337 -6.042 0.471 1.00 0.00 H new ATOM 153 N LYS A 217 0.160 -2.486 4.585 1.00 0.00 N ATOM 154 CA LYS A 217 1.220 -1.926 5.404 1.00 0.00 C ATOM 155 C LYS A 217 2.557 -2.563 5.032 1.00 0.00 C ATOM 156 O LYS A 217 2.663 -3.788 4.924 1.00 0.00 O ATOM 157 CB LYS A 217 0.888 -2.176 6.877 1.00 0.00 C ATOM 158 CG LYS A 217 1.813 -1.488 7.861 1.00 0.00 C ATOM 159 CD LYS A 217 1.399 -1.797 9.288 1.00 0.00 C ATOM 160 CE LYS A 217 2.317 -1.137 10.299 1.00 0.00 C ATOM 161 NZ LYS A 217 2.214 0.344 10.273 1.00 0.00 N ATOM 0 H LYS A 217 -0.562 -2.973 5.116 1.00 0.00 H new ATOM 0 HA LYS A 217 1.299 -0.853 5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.133 -1.845 7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.914 -3.249 7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.839 -1.817 7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.793 -0.411 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.376 -1.458 9.451 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.405 -2.876 9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.073 -1.498 11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.347 -1.431 10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.667 0.738 11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.691 0.710 9.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.212 0.622 10.255 1.00 0.00 H new ATOM 175 N GLY A 218 3.564 -1.731 4.816 1.00 0.00 N ATOM 176 CA GLY A 218 4.865 -2.230 4.409 1.00 0.00 C ATOM 177 C GLY A 218 5.123 -2.023 2.930 1.00 0.00 C ATOM 178 O GLY A 218 6.055 -2.593 2.362 1.00 0.00 O ATOM 0 H GLY A 218 3.506 -0.717 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.641 -1.726 4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.934 -3.293 4.642 1.00 0.00 H new ATOM 182 N THR A 219 4.283 -1.216 2.299 1.00 0.00 N ATOM 183 CA THR A 219 4.447 -0.885 0.894 1.00 0.00 C ATOM 184 C THR A 219 5.023 0.526 0.764 1.00 0.00 C ATOM 185 O THR A 219 4.805 1.373 1.631 1.00 0.00 O ATOM 186 CB THR A 219 3.095 -0.981 0.151 1.00 0.00 C ATOM 187 OG1 THR A 219 2.518 -2.284 0.342 1.00 0.00 O ATOM 188 CG2 THR A 219 3.249 -0.695 -1.336 1.00 0.00 C ATOM 0 H THR A 219 3.476 -0.777 2.742 1.00 0.00 H new ATOM 0 HA THR A 219 5.136 -1.598 0.441 1.00 0.00 H new ATOM 0 HB THR A 219 2.432 -0.224 0.570 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.935 -2.271 1.130 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.277 -0.772 -1.824 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.646 0.311 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.935 -1.419 -1.777 1.00 0.00 H new ATOM 196 N ARG A 220 5.783 0.775 -0.291 1.00 0.00 N ATOM 197 CA ARG A 220 6.345 2.097 -0.511 1.00 0.00 C ATOM 198 C ARG A 220 5.860 2.682 -1.832 1.00 0.00 C ATOM 199 O ARG A 220 5.678 1.962 -2.814 1.00 0.00 O ATOM 200 CB ARG A 220 7.873 2.065 -0.461 1.00 0.00 C ATOM 201 CG ARG A 220 8.429 1.781 0.928 1.00 0.00 C ATOM 202 CD ARG A 220 8.426 0.294 1.244 1.00 0.00 C ATOM 203 NE ARG A 220 8.648 0.035 2.664 1.00 0.00 N ATOM 204 CZ ARG A 220 9.022 -1.142 3.156 1.00 0.00 C ATOM 205 NH1 ARG A 220 9.272 -2.159 2.340 1.00 0.00 N ATOM 206 NH2 ARG A 220 9.147 -1.295 4.469 1.00 0.00 N ATOM 0 H ARG A 220 6.023 0.085 -1.003 1.00 0.00 H new ATOM 0 HA ARG A 220 5.997 2.743 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.235 1.304 -1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.260 3.022 -0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.447 2.165 0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.836 2.312 1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.472 -0.139 0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.201 -0.202 0.660 1.00 0.00 H new ATOM 0 HE ARG A 220 8.507 0.805 3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.177 -2.039 1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.559 -3.060 2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.956 -0.512 5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.434 -2.196 4.852 1.00 0.00 H new ATOM 220 N LEU A 221 5.661 3.994 -1.838 1.00 0.00 N ATOM 221 CA LEU A 221 5.058 4.693 -2.964 1.00 0.00 C ATOM 222 C LEU A 221 6.020 5.728 -3.554 1.00 0.00 C ATOM 223 O LEU A 221 6.841 6.299 -2.837 1.00 0.00 O ATOM 224 CB LEU A 221 3.770 5.385 -2.492 1.00 0.00 C ATOM 225 CG LEU A 221 2.668 4.452 -1.982 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.440 5.252 -1.587 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.308 3.406 -3.025 1.00 0.00 C ATOM 0 H LEU A 221 5.914 4.604 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 221 4.829 3.967 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.025 6.086 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.370 5.973 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 221 3.046 3.932 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.665 4.575 -1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.703 5.956 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.069 5.800 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.523 2.758 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.954 3.901 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.189 2.808 -3.260 1.00 0.00 H new ATOM 239 N CYS A 222 5.931 5.947 -4.867 1.00 0.00 N ATOM 240 CA CYS A 222 6.697 7.002 -5.531 1.00 0.00 C ATOM 241 C CYS A 222 6.043 7.396 -6.858 1.00 0.00 C ATOM 242 O CYS A 222 6.208 6.720 -7.876 1.00 0.00 O ATOM 243 CB CYS A 222 8.148 6.558 -5.766 1.00 0.00 C ATOM 244 SG CYS A 222 9.170 7.775 -6.632 1.00 0.00 S ATOM 0 H CYS A 222 5.334 5.406 -5.493 1.00 0.00 H new ATOM 0 HA CYS A 222 6.704 7.873 -4.876 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.607 6.335 -4.803 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.143 5.631 -6.340 1.00 0.00 H new ATOM 0 HG CYS A 222 9.135 8.906 -5.991 1.00 0.00 H new ATOM 250 N PHE A 223 5.272 8.481 -6.832 1.00 0.00 N ATOM 251 CA PHE A 223 4.631 9.010 -8.021 1.00 0.00 C ATOM 252 C PHE A 223 5.631 9.862 -8.799 1.00 0.00 C ATOM 253 O PHE A 223 6.228 10.784 -8.245 1.00 0.00 O ATOM 254 CB PHE A 223 3.413 9.862 -7.619 1.00 0.00 C ATOM 255 CG PHE A 223 2.512 9.199 -6.620 1.00 0.00 C ATOM 256 CD1 PHE A 223 1.504 8.350 -7.040 1.00 0.00 C ATOM 257 CD2 PHE A 223 2.673 9.425 -5.264 1.00 0.00 C ATOM 258 CE1 PHE A 223 0.673 7.739 -6.125 1.00 0.00 C ATOM 259 CE2 PHE A 223 1.845 8.814 -4.346 1.00 0.00 C ATOM 260 CZ PHE A 223 0.844 7.970 -4.777 1.00 0.00 C ATOM 0 H PHE A 223 5.078 9.014 -5.984 1.00 0.00 H new ATOM 0 HA PHE A 223 4.294 8.187 -8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.764 10.808 -7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.836 10.099 -8.513 1.00 0.00 H new ATOM 0 HD1 PHE A 223 1.367 8.164 -8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 223 3.455 10.087 -4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.112 7.079 -6.465 1.00 0.00 H new ATOM 0 HE2 PHE A 223 1.981 8.997 -3.290 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.195 7.490 -4.059 1.00 0.00 H new ATOM 270 N HIS A 224 5.804 9.552 -10.080 1.00 0.00 N ATOM 271 CA HIS A 224 6.843 10.188 -10.896 1.00 0.00 C ATOM 272 C HIS A 224 6.588 11.672 -11.121 1.00 0.00 C ATOM 273 O HIS A 224 7.531 12.436 -11.300 1.00 0.00 O ATOM 274 CB HIS A 224 6.991 9.488 -12.250 1.00 0.00 C ATOM 275 CG HIS A 224 7.690 8.165 -12.182 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.339 7.603 -13.259 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.823 7.283 -11.165 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.835 6.432 -12.907 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.536 6.216 -11.643 1.00 0.00 N ATOM 0 H HIS A 224 5.240 8.864 -10.579 1.00 0.00 H new ATOM 0 HA HIS A 224 7.770 10.088 -10.331 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.001 9.342 -12.681 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.540 10.142 -12.927 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.423 8.026 -14.184 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.438 7.399 -10.162 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.392 5.764 -13.547 1.00 0.00 H new ATOM 288 N LYS A 225 5.323 12.087 -11.125 1.00 0.00 N ATOM 289 CA LYS A 225 5.014 13.499 -11.341 1.00 0.00 C ATOM 290 C LYS A 225 5.171 14.300 -10.049 1.00 0.00 C ATOM 291 O LYS A 225 5.050 15.525 -10.054 1.00 0.00 O ATOM 292 CB LYS A 225 3.602 13.693 -11.908 1.00 0.00 C ATOM 293 CG LYS A 225 2.494 13.731 -10.859 1.00 0.00 C ATOM 294 CD LYS A 225 1.206 14.289 -11.450 1.00 0.00 C ATOM 295 CE LYS A 225 0.144 14.534 -10.390 1.00 0.00 C ATOM 296 NZ LYS A 225 -0.214 13.290 -9.664 1.00 0.00 N ATOM 0 H LYS A 225 4.513 11.483 -10.985 1.00 0.00 H new ATOM 0 HA LYS A 225 5.728 13.871 -12.076 1.00 0.00 H new ATOM 0 HB2 LYS A 225 3.578 14.623 -12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 225 3.392 12.885 -12.609 1.00 0.00 H new ATOM 0 HG2 LYS A 225 2.317 12.727 -10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 225 2.808 14.345 -10.015 1.00 0.00 H new ATOM 0 HD2 LYS A 225 1.421 15.223 -11.968 1.00 0.00 H new ATOM 0 HD3 LYS A 225 0.819 13.593 -12.195 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.506 15.277 -9.679 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.748 14.949 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.210 13.335 -9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.075 12.471 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.392 13.191 -8.825 1.00 0.00 H new ATOM 310 N GLU A 226 5.444 13.609 -8.948 1.00 0.00 N ATOM 311 CA GLU A 226 5.595 14.266 -7.664 1.00 0.00 C ATOM 312 C GLU A 226 7.066 14.492 -7.361 1.00 0.00 C ATOM 313 O GLU A 226 7.937 13.834 -7.932 1.00 0.00 O ATOM 314 CB GLU A 226 4.962 13.433 -6.545 1.00 0.00 C ATOM 315 CG GLU A 226 3.470 13.192 -6.720 1.00 0.00 C ATOM 316 CD GLU A 226 2.683 14.462 -6.984 1.00 0.00 C ATOM 317 OE1 GLU A 226 3.091 15.542 -6.507 1.00 0.00 O ATOM 318 OE2 GLU A 226 1.651 14.378 -7.683 1.00 0.00 O ATOM 0 H GLU A 226 5.564 12.596 -8.923 1.00 0.00 H new ATOM 0 HA GLU A 226 5.084 15.227 -7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.471 12.471 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.129 13.936 -5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 226 3.316 12.499 -7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.079 12.711 -5.823 1.00 0.00 H new ATOM 325 N SER A 227 7.335 15.407 -6.449 1.00 0.00 N ATOM 326 CA SER A 227 8.698 15.786 -6.113 1.00 0.00 C ATOM 327 C SER A 227 9.301 14.839 -5.074 1.00 0.00 C ATOM 328 O SER A 227 10.123 15.248 -4.251 1.00 0.00 O ATOM 329 CB SER A 227 8.700 17.219 -5.582 1.00 0.00 C ATOM 330 OG SER A 227 7.889 18.056 -6.396 1.00 0.00 O ATOM 0 H SER A 227 6.620 15.908 -5.921 1.00 0.00 H new ATOM 0 HA SER A 227 9.310 15.720 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 227 8.331 17.233 -4.556 1.00 0.00 H new ATOM 0 HB3 SER A 227 9.720 17.603 -5.559 1.00 0.00 H new ATOM 0 HG SER A 227 7.901 18.969 -6.040 1.00 0.00 H new ATOM 336 N ASN A 228 8.895 13.574 -5.114 1.00 0.00 N ATOM 337 CA ASN A 228 9.381 12.587 -4.154 1.00 0.00 C ATOM 338 C ASN A 228 10.071 11.436 -4.864 1.00 0.00 C ATOM 339 O ASN A 228 9.422 10.567 -5.452 1.00 0.00 O ATOM 340 CB ASN A 228 8.246 12.044 -3.283 1.00 0.00 C ATOM 341 CG ASN A 228 7.628 13.102 -2.389 1.00 0.00 C ATOM 342 OD1 ASN A 228 8.266 14.097 -2.043 1.00 0.00 O ATOM 343 ND2 ASN A 228 6.391 12.875 -1.981 1.00 0.00 N ATOM 0 H ASN A 228 8.233 13.208 -5.798 1.00 0.00 H new ATOM 0 HA ASN A 228 10.100 13.093 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.473 11.622 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 228 8.627 11.231 -2.665 1.00 0.00 H new ATOM 0 HD21 ASN A 228 5.931 13.537 -1.356 1.00 0.00 H new ATOM 0 HD22 ASN A 228 5.897 12.038 -2.291 1.00 0.00 H new ATOM 350 N LYS A 229 11.391 11.453 -4.825 1.00 0.00 N ATOM 351 CA LYS A 229 12.190 10.379 -5.390 1.00 0.00 C ATOM 352 C LYS A 229 12.419 9.282 -4.363 1.00 0.00 C ATOM 353 O LYS A 229 12.277 8.097 -4.663 1.00 0.00 O ATOM 354 CB LYS A 229 13.531 10.910 -5.875 1.00 0.00 C ATOM 355 CG LYS A 229 13.439 11.796 -7.100 1.00 0.00 C ATOM 356 CD LYS A 229 14.778 12.423 -7.380 1.00 0.00 C ATOM 357 CE LYS A 229 14.963 12.713 -8.860 1.00 0.00 C ATOM 358 NZ LYS A 229 14.803 11.484 -9.686 1.00 0.00 N ATOM 0 H LYS A 229 11.937 12.205 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 229 11.643 9.963 -6.236 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.000 11.472 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.184 10.067 -6.098 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.115 11.210 -7.960 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.690 12.572 -6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.872 13.349 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 229 15.570 11.758 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.238 13.462 -9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.953 13.137 -9.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.393 11.560 -10.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.098 10.654 -9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.806 11.379 -9.963 1.00 0.00 H new ATOM 372 N GLU A 230 12.792 9.687 -3.156 1.00 0.00 N ATOM 373 CA GLU A 230 12.993 8.742 -2.068 1.00 0.00 C ATOM 374 C GLU A 230 11.691 8.021 -1.745 1.00 0.00 C ATOM 375 O GLU A 230 10.600 8.581 -1.884 1.00 0.00 O ATOM 376 CB GLU A 230 13.527 9.441 -0.818 1.00 0.00 C ATOM 377 CG GLU A 230 14.929 10.005 -0.985 1.00 0.00 C ATOM 378 CD GLU A 230 15.543 10.420 0.336 1.00 0.00 C ATOM 379 OE1 GLU A 230 15.235 11.533 0.816 1.00 0.00 O ATOM 380 OE2 GLU A 230 16.330 9.633 0.905 1.00 0.00 O ATOM 0 H GLU A 230 12.961 10.662 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 230 13.735 8.012 -2.393 1.00 0.00 H new ATOM 0 HB2 GLU A 230 12.849 10.251 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 230 13.526 8.734 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 230 15.565 9.258 -1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 230 14.895 10.865 -1.653 1.00 0.00 H new ATOM 387 N TRP A 231 11.822 6.782 -1.304 1.00 0.00 N ATOM 388 CA TRP A 231 10.675 5.919 -1.085 1.00 0.00 C ATOM 389 C TRP A 231 9.863 6.358 0.125 1.00 0.00 C ATOM 390 O TRP A 231 10.350 6.353 1.256 1.00 0.00 O ATOM 391 CB TRP A 231 11.133 4.470 -0.923 1.00 0.00 C ATOM 392 CG TRP A 231 11.442 3.805 -2.230 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.665 3.409 -2.687 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.501 3.465 -3.254 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.541 2.840 -3.931 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.220 2.861 -4.299 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.118 3.612 -3.385 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.599 2.402 -5.461 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.505 3.156 -4.531 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.240 2.558 -5.556 1.00 0.00 C ATOM 0 H TRP A 231 12.720 6.348 -1.089 1.00 0.00 H new ATOM 0 HA TRP A 231 10.028 5.995 -1.959 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.020 4.443 -0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.356 3.904 -0.408 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.594 3.526 -2.149 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.307 2.463 -4.490 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.539 4.076 -2.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.167 1.941 -6.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.436 3.263 -4.639 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.728 2.211 -6.442 1.00 0.00 H new ATOM 411 N GLN A 232 8.621 6.736 -0.133 1.00 0.00 N ATOM 412 CA GLN A 232 7.702 7.152 0.914 1.00 0.00 C ATOM 413 C GLN A 232 6.823 5.966 1.285 1.00 0.00 C ATOM 414 O GLN A 232 6.643 5.055 0.481 1.00 0.00 O ATOM 415 CB GLN A 232 6.835 8.322 0.422 1.00 0.00 C ATOM 416 CG GLN A 232 5.716 7.908 -0.514 1.00 0.00 C ATOM 417 CD GLN A 232 5.188 9.048 -1.363 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.909 9.983 -1.703 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.921 8.966 -1.727 1.00 0.00 N ATOM 0 H GLN A 232 8.223 6.763 -1.072 1.00 0.00 H new ATOM 0 HA GLN A 232 8.261 7.486 1.788 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.404 8.830 1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.473 9.045 -0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.075 7.114 -1.168 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.897 7.492 0.073 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.354 8.174 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.510 9.695 -2.310 1.00 0.00 H new ATOM 428 N ASP A 233 6.294 5.959 2.491 1.00 0.00 N ATOM 429 CA ASP A 233 5.424 4.869 2.916 1.00 0.00 C ATOM 430 C ASP A 233 4.013 5.112 2.410 1.00 0.00 C ATOM 431 O ASP A 233 3.661 6.242 2.057 1.00 0.00 O ATOM 432 CB ASP A 233 5.390 4.755 4.441 1.00 0.00 C ATOM 433 CG ASP A 233 4.953 3.389 4.928 1.00 0.00 C ATOM 434 OD1 ASP A 233 3.763 3.055 4.785 1.00 0.00 O ATOM 435 OD2 ASP A 233 5.803 2.657 5.478 1.00 0.00 O ATOM 0 H ASP A 233 6.445 6.685 3.191 1.00 0.00 H new ATOM 0 HA ASP A 233 5.819 3.941 2.502 1.00 0.00 H new ATOM 0 HB2 ASP A 233 6.381 4.975 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.712 5.510 4.840 1.00 0.00 H new ATOM 440 N VAL A 234 3.202 4.070 2.383 1.00 0.00 N ATOM 441 CA VAL A 234 1.783 4.238 2.112 1.00 0.00 C ATOM 442 C VAL A 234 1.197 5.061 3.226 1.00 0.00 C ATOM 443 O VAL A 234 0.364 5.937 3.006 1.00 0.00 O ATOM 444 CB VAL A 234 1.000 2.922 2.082 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.255 3.057 1.243 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.851 1.790 1.600 1.00 0.00 C ATOM 0 H VAL A 234 3.496 3.107 2.544 1.00 0.00 H new ATOM 0 HA VAL A 234 1.702 4.701 1.129 1.00 0.00 H new ATOM 0 HB VAL A 234 0.699 2.693 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.793 2.109 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.893 3.834 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.017 3.325 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.264 0.872 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.205 2.004 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.705 1.668 2.266 1.00 0.00 H new ATOM 456 N GLU A 235 1.690 4.789 4.429 1.00 0.00 N ATOM 457 CA GLU A 235 1.213 5.450 5.622 1.00 0.00 C ATOM 458 C GLU A 235 1.621 6.901 5.583 1.00 0.00 C ATOM 459 O GLU A 235 1.023 7.746 6.243 1.00 0.00 O ATOM 460 CB GLU A 235 1.767 4.772 6.873 1.00 0.00 C ATOM 461 CG GLU A 235 1.323 3.329 7.018 1.00 0.00 C ATOM 462 CD GLU A 235 1.901 2.663 8.243 1.00 0.00 C ATOM 463 OE1 GLU A 235 1.555 3.078 9.369 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.697 1.713 8.089 1.00 0.00 O ATOM 0 H GLU A 235 2.428 4.106 4.597 1.00 0.00 H new ATOM 0 HA GLU A 235 0.126 5.381 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.856 4.809 6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.450 5.333 7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.235 3.291 7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.621 2.770 6.131 1.00 0.00 H new ATOM 471 N ASP A 236 2.647 7.181 4.796 1.00 0.00 N ATOM 472 CA ASP A 236 3.151 8.538 4.675 1.00 0.00 C ATOM 473 C ASP A 236 2.295 9.338 3.706 1.00 0.00 C ATOM 474 O ASP A 236 1.836 10.430 4.031 1.00 0.00 O ATOM 475 CB ASP A 236 4.607 8.551 4.219 1.00 0.00 C ATOM 476 CG ASP A 236 5.186 9.949 4.220 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.392 10.507 5.322 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.435 10.496 3.132 1.00 0.00 O ATOM 0 H ASP A 236 3.145 6.490 4.234 1.00 0.00 H new ATOM 0 HA ASP A 236 3.100 9.000 5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.199 7.913 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.677 8.130 3.216 1.00 0.00 H new ATOM 483 N PHE A 237 2.061 8.778 2.524 1.00 0.00 N ATOM 484 CA PHE A 237 1.229 9.436 1.525 1.00 0.00 C ATOM 485 C PHE A 237 -0.210 9.538 2.006 1.00 0.00 C ATOM 486 O PHE A 237 -0.835 10.588 1.886 1.00 0.00 O ATOM 487 CB PHE A 237 1.276 8.694 0.190 1.00 0.00 C ATOM 488 CG PHE A 237 0.326 9.259 -0.834 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.530 10.525 -1.364 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.776 8.530 -1.257 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.344 11.049 -2.297 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.652 9.052 -2.189 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.436 10.311 -2.710 1.00 0.00 C ATOM 0 H PHE A 237 2.434 7.874 2.236 1.00 0.00 H new ATOM 0 HA PHE A 237 1.627 10.440 1.377 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.291 8.733 -0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.038 7.643 0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.381 11.107 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.951 7.544 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.173 12.035 -2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.506 8.474 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.120 10.719 -3.440 1.00 0.00 H new ATOM 503 N ALA A 238 -0.730 8.438 2.539 1.00 0.00 N ATOM 504 CA ALA A 238 -2.087 8.419 3.088 1.00 0.00 C ATOM 505 C ALA A 238 -2.257 9.523 4.133 1.00 0.00 C ATOM 506 O ALA A 238 -3.271 10.224 4.160 1.00 0.00 O ATOM 507 CB ALA A 238 -2.399 7.062 3.702 1.00 0.00 C ATOM 0 H ALA A 238 -0.236 7.548 2.604 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.787 8.599 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.412 7.069 4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.317 6.289 2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.691 6.854 4.505 1.00 0.00 H new ATOM 513 N ARG A 239 -1.241 9.667 4.980 1.00 0.00 N ATOM 514 CA ARG A 239 -1.204 10.688 6.018 1.00 0.00 C ATOM 515 C ARG A 239 -1.104 12.088 5.415 1.00 0.00 C ATOM 516 O ARG A 239 -1.806 13.007 5.832 1.00 0.00 O ATOM 517 CB ARG A 239 -0.009 10.406 6.925 1.00 0.00 C ATOM 518 CG ARG A 239 0.239 11.440 8.004 1.00 0.00 C ATOM 519 CD ARG A 239 1.388 11.011 8.908 1.00 0.00 C ATOM 520 NE ARG A 239 2.593 10.662 8.148 1.00 0.00 N ATOM 521 CZ ARG A 239 3.290 9.534 8.328 1.00 0.00 C ATOM 522 NH1 ARG A 239 2.907 8.651 9.246 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.367 9.288 7.589 1.00 0.00 N ATOM 0 H ARG A 239 -0.413 9.071 4.963 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.128 10.654 6.595 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -0.155 9.436 7.400 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.885 10.327 6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.470 12.402 7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.665 11.578 8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.621 11.817 9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.077 10.154 9.506 1.00 0.00 H new ATOM 0 HE ARG A 239 2.919 11.319 7.439 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.080 8.833 9.815 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.440 7.792 9.381 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.665 9.960 6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.896 8.427 7.729 1.00 0.00 H new ATOM 537 N ALA A 240 -0.228 12.240 4.429 1.00 0.00 N ATOM 538 CA ALA A 240 -0.067 13.510 3.732 1.00 0.00 C ATOM 539 C ALA A 240 -1.354 13.893 3.014 1.00 0.00 C ATOM 540 O ALA A 240 -1.672 15.071 2.852 1.00 0.00 O ATOM 541 CB ALA A 240 1.082 13.417 2.739 1.00 0.00 C ATOM 0 H ALA A 240 0.384 11.496 4.093 1.00 0.00 H new ATOM 0 HA ALA A 240 0.161 14.283 4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 240 1.195 14.370 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 240 2.004 13.181 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 240 0.871 12.633 2.011 1.00 0.00 H new ATOM 547 N ALA A 241 -2.098 12.882 2.605 1.00 0.00 N ATOM 548 CA ALA A 241 -3.354 13.080 1.906 1.00 0.00 C ATOM 549 C ALA A 241 -4.516 13.145 2.889 1.00 0.00 C ATOM 550 O ALA A 241 -5.662 12.876 2.530 1.00 0.00 O ATOM 551 CB ALA A 241 -3.574 11.970 0.888 1.00 0.00 C ATOM 0 H ALA A 241 -1.850 11.903 2.748 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.306 14.031 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -4.520 12.132 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.760 11.974 0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -3.600 11.008 1.399 1.00 0.00 H new ATOM 557 N SER A 242 -4.211 13.460 4.142 1.00 0.00 N ATOM 558 CA SER A 242 -5.253 13.730 5.122 1.00 0.00 C ATOM 559 C SER A 242 -5.801 15.131 4.869 1.00 0.00 C ATOM 560 O SER A 242 -6.991 15.396 5.054 1.00 0.00 O ATOM 561 CB SER A 242 -4.720 13.600 6.558 1.00 0.00 C ATOM 562 OG SER A 242 -5.782 13.531 7.494 1.00 0.00 O ATOM 0 H SER A 242 -3.259 13.534 4.500 1.00 0.00 H new ATOM 0 HA SER A 242 -6.050 12.995 5.014 1.00 0.00 H new ATOM 0 HB2 SER A 242 -4.101 12.706 6.640 1.00 0.00 H new ATOM 0 HB3 SER A 242 -4.082 14.452 6.790 1.00 0.00 H new ATOM 0 HG SER A 242 -5.415 13.447 8.399 1.00 0.00 H new ATOM 568 N CYS A 243 -4.920 16.018 4.418 1.00 0.00 N ATOM 569 CA CYS A 243 -5.326 17.339 3.943 1.00 0.00 C ATOM 570 C CYS A 243 -5.776 17.212 2.489 1.00 0.00 C ATOM 571 O CYS A 243 -5.217 17.830 1.583 1.00 0.00 O ATOM 572 CB CYS A 243 -4.173 18.345 4.068 1.00 0.00 C ATOM 573 SG CYS A 243 -3.396 18.356 5.702 1.00 0.00 S ATOM 0 H CYS A 243 -3.916 15.846 4.371 1.00 0.00 H new ATOM 0 HA CYS A 243 -6.148 17.711 4.554 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -3.417 18.114 3.317 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -4.548 19.344 3.846 1.00 0.00 H new ATOM 0 HG CYS A 243 -2.434 19.230 5.719 1.00 0.00 H new ATOM 579 N ASP A 244 -6.806 16.403 2.293 1.00 0.00 N ATOM 580 CA ASP A 244 -7.221 15.956 0.961 1.00 0.00 C ATOM 581 C ASP A 244 -8.139 16.977 0.288 1.00 0.00 C ATOM 582 O ASP A 244 -9.234 16.637 -0.166 1.00 0.00 O ATOM 583 CB ASP A 244 -7.923 14.586 1.076 1.00 0.00 C ATOM 584 CG ASP A 244 -8.229 13.944 -0.259 1.00 0.00 C ATOM 585 OD1 ASP A 244 -7.286 13.625 -1.007 1.00 0.00 O ATOM 586 OD2 ASP A 244 -9.422 13.712 -0.546 1.00 0.00 O ATOM 0 H ASP A 244 -7.382 16.034 3.050 1.00 0.00 H new ATOM 0 HA ASP A 244 -6.333 15.858 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -7.293 13.913 1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -8.853 14.710 1.631 1.00 0.00 H new ATOM 591 N ASN A 245 -7.697 18.234 0.229 1.00 0.00 N ATOM 592 CA ASN A 245 -8.480 19.281 -0.425 1.00 0.00 C ATOM 593 C ASN A 245 -7.755 20.627 -0.459 1.00 0.00 C ATOM 594 O ASN A 245 -8.345 21.661 -0.154 1.00 0.00 O ATOM 595 CB ASN A 245 -9.852 19.460 0.257 1.00 0.00 C ATOM 596 CG ASN A 245 -9.760 19.755 1.751 1.00 0.00 C ATOM 597 OD1 ASN A 245 -9.743 18.843 2.575 1.00 0.00 O ATOM 598 ND2 ASN A 245 -9.717 21.029 2.110 1.00 0.00 N ATOM 0 H ASN A 245 -6.810 18.549 0.622 1.00 0.00 H new ATOM 0 HA ASN A 245 -8.623 18.949 -1.453 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -10.388 20.273 -0.233 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -10.442 18.555 0.110 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -9.668 21.279 3.098 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.733 21.760 1.399 1.00 0.00 H new ATOM 605 N GLU A 246 -6.491 20.639 -0.863 1.00 0.00 N ATOM 606 CA GLU A 246 -5.768 21.904 -1.017 1.00 0.00 C ATOM 607 C GLU A 246 -6.117 22.558 -2.358 1.00 0.00 C ATOM 608 O GLU A 246 -5.265 23.156 -3.018 1.00 0.00 O ATOM 609 CB GLU A 246 -4.254 21.699 -0.902 1.00 0.00 C ATOM 610 CG GLU A 246 -3.808 21.154 0.447 1.00 0.00 C ATOM 611 CD GLU A 246 -2.301 21.065 0.572 1.00 0.00 C ATOM 612 OE1 GLU A 246 -1.676 22.058 0.999 1.00 0.00 O ATOM 613 OE2 GLU A 246 -1.731 20.002 0.247 1.00 0.00 O ATOM 0 H GLU A 246 -5.949 19.805 -1.088 1.00 0.00 H new ATOM 0 HA GLU A 246 -6.078 22.567 -0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -3.929 21.014 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -3.753 22.650 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -4.197 21.794 1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -4.240 20.164 0.595 1.00 0.00 H new ATOM 620 N GLU A 247 -7.392 22.452 -2.731 1.00 0.00 N ATOM 621 CA GLU A 247 -7.892 22.967 -4.004 1.00 0.00 C ATOM 622 C GLU A 247 -7.819 24.490 -4.047 1.00 0.00 C ATOM 623 O GLU A 247 -7.790 25.089 -5.123 1.00 0.00 O ATOM 624 CB GLU A 247 -9.339 22.506 -4.246 1.00 0.00 C ATOM 625 CG GLU A 247 -10.361 23.083 -3.268 1.00 0.00 C ATOM 626 CD GLU A 247 -11.784 22.694 -3.612 1.00 0.00 C ATOM 627 OE1 GLU A 247 -12.191 21.564 -3.274 1.00 0.00 O ATOM 628 OE2 GLU A 247 -12.507 23.520 -4.208 1.00 0.00 O ATOM 0 H GLU A 247 -8.108 22.006 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.257 22.568 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.630 22.781 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -9.374 21.418 -4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.128 22.739 -2.260 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -10.277 24.170 -3.261 1.00 0.00 H new ATOM 635 N GLU A 248 -7.806 25.108 -2.871 1.00 0.00 N ATOM 636 CA GLU A 248 -7.672 26.554 -2.766 1.00 0.00 C ATOM 637 C GLU A 248 -6.355 27.005 -3.383 1.00 0.00 C ATOM 638 O GLU A 248 -6.282 28.044 -4.039 1.00 0.00 O ATOM 639 CB GLU A 248 -7.726 26.984 -1.297 1.00 0.00 C ATOM 640 CG GLU A 248 -7.705 28.489 -1.097 1.00 0.00 C ATOM 641 CD GLU A 248 -7.621 28.876 0.363 1.00 0.00 C ATOM 642 OE1 GLU A 248 -8.607 28.662 1.100 1.00 0.00 O ATOM 643 OE2 GLU A 248 -6.569 29.400 0.783 1.00 0.00 O ATOM 0 H GLU A 248 -7.887 24.627 -1.975 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.497 27.020 -3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -8.630 26.579 -0.843 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.880 26.545 -0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.854 28.912 -1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -8.604 28.923 -1.534 1.00 0.00 H new ATOM 650 N ILE A 249 -5.328 26.195 -3.190 1.00 0.00 N ATOM 651 CA ILE A 249 -3.993 26.541 -3.638 1.00 0.00 C ATOM 652 C ILE A 249 -3.709 25.979 -5.025 1.00 0.00 C ATOM 653 O ILE A 249 -3.415 26.731 -5.955 1.00 0.00 O ATOM 654 CB ILE A 249 -2.923 26.036 -2.645 1.00 0.00 C ATOM 655 CG1 ILE A 249 -3.147 26.673 -1.267 1.00 0.00 C ATOM 656 CG2 ILE A 249 -1.526 26.350 -3.168 1.00 0.00 C ATOM 657 CD1 ILE A 249 -2.178 26.202 -0.201 1.00 0.00 C ATOM 0 H ILE A 249 -5.395 25.290 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 249 -3.945 27.629 -3.686 1.00 0.00 H new ATOM 0 HB ILE A 249 -3.012 24.954 -2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -3.067 27.756 -1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -4.164 26.456 -0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -0.782 25.989 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -1.379 25.859 -4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -1.417 27.428 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.404 26.700 0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.273 25.124 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -1.159 26.444 -0.503 1.00 0.00 H new ATOM 669 N GLN A 250 -3.816 24.666 -5.175 1.00 0.00 N ATOM 670 CA GLN A 250 -3.434 24.017 -6.417 1.00 0.00 C ATOM 671 C GLN A 250 -4.608 23.274 -7.025 1.00 0.00 C ATOM 672 O GLN A 250 -5.414 22.670 -6.312 1.00 0.00 O ATOM 673 CB GLN A 250 -2.273 23.047 -6.176 1.00 0.00 C ATOM 674 CG GLN A 250 -1.004 23.720 -5.673 1.00 0.00 C ATOM 675 CD GLN A 250 -0.321 24.580 -6.723 1.00 0.00 C ATOM 676 OE1 GLN A 250 -0.962 25.124 -7.622 1.00 0.00 O ATOM 677 NE2 GLN A 250 0.989 24.719 -6.604 1.00 0.00 N ATOM 0 H GLN A 250 -4.163 24.033 -4.454 1.00 0.00 H new ATOM 0 HA GLN A 250 -3.115 24.790 -7.116 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -2.585 22.294 -5.452 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -2.051 22.523 -7.105 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -1.247 24.339 -4.809 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -0.307 22.955 -5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 250 1.485 24.252 -5.845 1.00 0.00 H new ATOM 0 HE22 GLN A 250 1.504 25.294 -7.271 1.00 0.00 H new ATOM 686 N MET A 251 -4.704 23.332 -8.343 1.00 0.00 N ATOM 687 CA MET A 251 -5.724 22.597 -9.073 1.00 0.00 C ATOM 688 C MET A 251 -5.371 21.111 -9.118 1.00 0.00 C ATOM 689 O MET A 251 -4.987 20.571 -10.157 1.00 0.00 O ATOM 690 CB MET A 251 -5.884 23.162 -10.490 1.00 0.00 C ATOM 691 CG MET A 251 -6.945 22.446 -11.314 1.00 0.00 C ATOM 692 SD MET A 251 -8.557 22.425 -10.505 1.00 0.00 S ATOM 693 CE MET A 251 -9.428 21.251 -11.541 1.00 0.00 C ATOM 0 H MET A 251 -4.083 23.885 -8.933 1.00 0.00 H new ATOM 0 HA MET A 251 -6.676 22.710 -8.554 1.00 0.00 H new ATOM 0 HB2 MET A 251 -6.139 24.220 -10.424 1.00 0.00 H new ATOM 0 HB3 MET A 251 -4.927 23.097 -11.009 1.00 0.00 H new ATOM 0 HG2 MET A 251 -7.036 22.934 -12.284 1.00 0.00 H new ATOM 0 HG3 MET A 251 -6.624 21.421 -11.501 1.00 0.00 H new ATOM 0 HE1 MET A 251 -10.446 21.126 -11.172 1.00 0.00 H new ATOM 0 HE2 MET A 251 -9.456 21.621 -12.566 1.00 0.00 H new ATOM 0 HE3 MET A 251 -8.912 20.291 -11.516 1.00 0.00 H new ATOM 703 N GLY A 252 -5.467 20.470 -7.968 1.00 0.00 N ATOM 704 CA GLY A 252 -5.211 19.048 -7.885 1.00 0.00 C ATOM 705 C GLY A 252 -4.550 18.650 -6.582 1.00 0.00 C ATOM 706 O GLY A 252 -3.322 18.620 -6.483 1.00 0.00 O ATOM 0 H GLY A 252 -5.719 20.911 -7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -6.151 18.507 -7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -4.574 18.748 -8.717 1.00 0.00 H new ATOM 710 N THR A 253 -5.359 18.364 -5.571 1.00 0.00 N ATOM 711 CA THR A 253 -4.860 17.875 -4.300 1.00 0.00 C ATOM 712 C THR A 253 -5.863 16.902 -3.702 1.00 0.00 C ATOM 713 O THR A 253 -6.683 17.273 -2.860 1.00 0.00 O ATOM 714 CB THR A 253 -4.599 19.016 -3.301 1.00 0.00 C ATOM 715 OG1 THR A 253 -3.865 20.069 -3.940 1.00 0.00 O ATOM 716 CG2 THR A 253 -3.810 18.500 -2.106 1.00 0.00 C ATOM 0 H THR A 253 -6.373 18.465 -5.611 1.00 0.00 H new ATOM 0 HA THR A 253 -3.910 17.376 -4.489 1.00 0.00 H new ATOM 0 HB THR A 253 -5.558 19.402 -2.956 1.00 0.00 H new ATOM 0 HG1 THR A 253 -3.014 20.204 -3.474 1.00 0.00 H new ATOM 0 HG21 THR A 253 -3.632 19.317 -1.407 1.00 0.00 H new ATOM 0 HG22 THR A 253 -4.377 17.713 -1.608 1.00 0.00 H new ATOM 0 HG23 THR A 253 -2.855 18.099 -2.446 1.00 0.00 H new ATOM 724 N HIS A 254 -5.814 15.669 -4.175 1.00 0.00 N ATOM 725 CA HIS A 254 -6.733 14.639 -3.733 1.00 0.00 C ATOM 726 C HIS A 254 -6.168 13.264 -4.072 1.00 0.00 C ATOM 727 O HIS A 254 -5.635 13.058 -5.162 1.00 0.00 O ATOM 728 CB HIS A 254 -8.116 14.857 -4.375 1.00 0.00 C ATOM 729 CG HIS A 254 -9.051 13.681 -4.277 1.00 0.00 C ATOM 730 ND1 HIS A 254 -9.537 13.199 -3.082 1.00 0.00 N ATOM 731 CD2 HIS A 254 -9.572 12.876 -5.239 1.00 0.00 C ATOM 732 CE1 HIS A 254 -10.309 12.154 -3.309 1.00 0.00 C ATOM 733 NE2 HIS A 254 -10.346 11.937 -4.607 1.00 0.00 N ATOM 0 H HIS A 254 -5.139 15.356 -4.873 1.00 0.00 H new ATOM 0 HA HIS A 254 -6.855 14.696 -2.651 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -8.588 15.719 -3.903 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -7.977 15.106 -5.427 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -9.332 13.590 -2.163 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.407 12.960 -6.303 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -10.824 11.574 -2.557 1.00 0.00 H new ATOM 742 N LYS A 255 -6.264 12.348 -3.115 1.00 0.00 N ATOM 743 CA LYS A 255 -5.775 10.966 -3.273 1.00 0.00 C ATOM 744 C LYS A 255 -6.586 10.160 -4.312 1.00 0.00 C ATOM 745 O LYS A 255 -6.820 8.967 -4.136 1.00 0.00 O ATOM 746 CB LYS A 255 -5.781 10.237 -1.910 1.00 0.00 C ATOM 747 CG LYS A 255 -7.166 9.878 -1.358 1.00 0.00 C ATOM 748 CD LYS A 255 -7.370 10.421 0.051 1.00 0.00 C ATOM 749 CE LYS A 255 -6.440 9.748 1.051 1.00 0.00 C ATOM 750 NZ LYS A 255 -6.610 10.290 2.426 1.00 0.00 N ATOM 0 H LYS A 255 -6.682 12.534 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 255 -4.754 11.032 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -5.199 9.321 -2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -5.270 10.865 -1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -7.936 10.279 -2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -7.285 8.795 -1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -7.194 11.497 0.056 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -8.405 10.266 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -6.632 8.675 1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -5.406 9.885 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -6.074 9.705 3.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -6.258 11.268 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -7.618 10.276 2.682 1.00 0.00 H new ATOM 764 N GLY A 256 -6.966 10.800 -5.417 1.00 0.00 N ATOM 765 CA GLY A 256 -7.792 10.144 -6.414 1.00 0.00 C ATOM 766 C GLY A 256 -6.986 9.464 -7.502 1.00 0.00 C ATOM 767 O GLY A 256 -7.547 8.941 -8.467 1.00 0.00 O ATOM 0 H GLY A 256 -6.715 11.764 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.425 9.404 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.456 10.880 -6.868 1.00 0.00 H new ATOM 771 N TYR A 257 -5.667 9.468 -7.361 1.00 0.00 N ATOM 772 CA TYR A 257 -4.815 8.783 -8.317 1.00 0.00 C ATOM 773 C TYR A 257 -4.997 7.276 -8.179 1.00 0.00 C ATOM 774 O TYR A 257 -4.581 6.676 -7.190 1.00 0.00 O ATOM 775 CB TYR A 257 -3.339 9.172 -8.121 1.00 0.00 C ATOM 776 CG TYR A 257 -2.380 8.462 -9.060 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.942 7.169 -8.791 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.904 9.083 -10.208 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.066 6.520 -9.637 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.024 8.438 -11.056 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.609 7.158 -10.768 1.00 0.00 C ATOM 782 OH TYR A 257 0.264 6.513 -11.616 1.00 0.00 O ATOM 0 H TYR A 257 -5.170 9.933 -6.601 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.105 9.086 -9.323 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.237 10.248 -8.260 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.051 8.955 -7.092 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.294 6.664 -7.904 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.227 10.087 -10.442 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.740 5.515 -9.413 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.663 8.937 -11.943 1.00 0.00 H new ATOM 0 HH TYR A 257 0.593 7.145 -12.289 1.00 0.00 H new ATOM 792 N GLY A 258 -5.652 6.673 -9.157 1.00 0.00 N ATOM 793 CA GLY A 258 -5.784 5.235 -9.159 1.00 0.00 C ATOM 794 C GLY A 258 -7.083 4.748 -8.557 1.00 0.00 C ATOM 795 O GLY A 258 -7.243 3.548 -8.324 1.00 0.00 O ATOM 0 H GLY A 258 -6.092 7.150 -9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.709 4.873 -10.184 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.951 4.801 -8.606 1.00 0.00 H new ATOM 799 N SER A 259 -8.016 5.662 -8.321 1.00 0.00 N ATOM 800 CA SER A 259 -9.276 5.318 -7.665 1.00 0.00 C ATOM 801 C SER A 259 -10.133 4.380 -8.511 1.00 0.00 C ATOM 802 O SER A 259 -11.118 3.825 -8.027 1.00 0.00 O ATOM 803 CB SER A 259 -10.055 6.587 -7.326 1.00 0.00 C ATOM 804 OG SER A 259 -9.296 7.431 -6.480 1.00 0.00 O ATOM 0 H SER A 259 -7.926 6.646 -8.573 1.00 0.00 H new ATOM 0 HA SER A 259 -9.030 4.786 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.311 7.118 -8.243 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.993 6.324 -6.838 1.00 0.00 H new ATOM 0 HG SER A 259 -9.882 7.827 -5.802 1.00 0.00 H new ATOM 810 N ASP A 260 -9.760 4.189 -9.766 1.00 0.00 N ATOM 811 CA ASP A 260 -10.475 3.249 -10.607 1.00 0.00 C ATOM 812 C ASP A 260 -9.657 1.984 -10.774 1.00 0.00 C ATOM 813 O ASP A 260 -10.195 0.877 -10.831 1.00 0.00 O ATOM 814 CB ASP A 260 -10.805 3.835 -11.977 1.00 0.00 C ATOM 815 CG ASP A 260 -11.574 2.841 -12.830 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.749 2.561 -12.507 1.00 0.00 O ATOM 817 OD2 ASP A 260 -11.001 2.309 -13.801 1.00 0.00 O ATOM 0 H ASP A 260 -8.979 4.665 -10.217 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.419 3.020 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -11.393 4.744 -11.854 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.883 4.118 -12.486 1.00 0.00 H new ATOM 822 N GLY A 261 -8.349 2.147 -10.810 1.00 0.00 N ATOM 823 CA GLY A 261 -7.486 1.020 -11.057 1.00 0.00 C ATOM 824 C GLY A 261 -6.052 1.422 -11.315 1.00 0.00 C ATOM 825 O GLY A 261 -5.771 2.541 -11.741 1.00 0.00 O ATOM 0 H GLY A 261 -7.870 3.037 -10.673 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.521 0.348 -10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.862 0.462 -11.915 1.00 0.00 H new ATOM 829 N LEU A 262 -5.158 0.501 -11.019 1.00 0.00 N ATOM 830 CA LEU A 262 -3.732 0.660 -11.271 1.00 0.00 C ATOM 831 C LEU A 262 -3.238 -0.469 -12.157 1.00 0.00 C ATOM 832 O LEU A 262 -2.992 -1.572 -11.678 1.00 0.00 O ATOM 833 CB LEU A 262 -2.970 0.616 -9.956 1.00 0.00 C ATOM 834 CG LEU A 262 -2.315 1.916 -9.518 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.315 3.054 -9.487 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.676 1.721 -8.160 1.00 0.00 C ATOM 0 H LEU A 262 -5.400 -0.393 -10.591 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.567 1.618 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.657 0.297 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.197 -0.149 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.546 2.184 -10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.815 3.969 -9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.735 3.196 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.115 2.816 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.205 2.651 -7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.439 1.435 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.923 0.936 -8.222 1.00 0.00 H new ATOM 848 N LYS A 263 -3.094 -0.209 -13.437 1.00 0.00 N ATOM 849 CA LYS A 263 -2.719 -1.255 -14.364 1.00 0.00 C ATOM 850 C LYS A 263 -1.215 -1.447 -14.385 1.00 0.00 C ATOM 851 O LYS A 263 -0.458 -0.516 -14.644 1.00 0.00 O ATOM 852 CB LYS A 263 -3.253 -0.948 -15.750 1.00 0.00 C ATOM 853 CG LYS A 263 -2.964 -2.028 -16.780 1.00 0.00 C ATOM 854 CD LYS A 263 -3.818 -1.826 -18.012 1.00 0.00 C ATOM 855 CE LYS A 263 -3.521 -0.491 -18.678 1.00 0.00 C ATOM 856 NZ LYS A 263 -4.380 -0.247 -19.864 1.00 0.00 N ATOM 0 H LYS A 263 -3.229 0.710 -13.858 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.165 -2.191 -14.028 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.331 -0.800 -15.688 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.821 -0.008 -16.094 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.909 -2.005 -17.054 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.161 -3.010 -16.351 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.637 -2.636 -18.719 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.872 -1.872 -17.738 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -3.666 0.313 -17.956 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -2.474 -0.463 -18.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -4.140 0.674 -20.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -4.224 -0.998 -20.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -5.379 -0.246 -19.575 1.00 0.00 H new ATOM 870 N LEU A 264 -0.803 -2.664 -14.087 1.00 0.00 N ATOM 871 CA LEU A 264 0.601 -3.023 -14.041 1.00 0.00 C ATOM 872 C LEU A 264 1.215 -2.911 -15.443 1.00 0.00 C ATOM 873 O LEU A 264 0.902 -3.693 -16.328 1.00 0.00 O ATOM 874 CB LEU A 264 0.705 -4.454 -13.493 1.00 0.00 C ATOM 875 CG LEU A 264 2.054 -4.889 -12.908 1.00 0.00 C ATOM 876 CD1 LEU A 264 1.989 -6.345 -12.471 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.185 -4.696 -13.899 1.00 0.00 C ATOM 0 H LEU A 264 -1.435 -3.434 -13.869 1.00 0.00 H new ATOM 0 HA LEU A 264 1.155 -2.347 -13.390 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.052 -4.574 -12.718 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.449 -5.143 -14.298 1.00 0.00 H new ATOM 0 HG LEU A 264 2.258 -4.258 -12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 264 2.952 -6.644 -12.057 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.215 -6.463 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.753 -6.973 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.124 -5.016 -13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 264 2.992 -5.290 -14.792 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.254 -3.643 -14.172 1.00 0.00 H new ATOM 889 N LEU A 265 2.081 -1.929 -15.634 1.00 0.00 N ATOM 890 CA LEU A 265 2.712 -1.704 -16.928 1.00 0.00 C ATOM 891 C LEU A 265 3.953 -2.579 -17.096 1.00 0.00 C ATOM 892 O LEU A 265 4.165 -3.172 -18.152 1.00 0.00 O ATOM 893 CB LEU A 265 3.109 -0.235 -17.078 1.00 0.00 C ATOM 894 CG LEU A 265 1.974 0.783 -16.942 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.548 2.186 -17.001 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.922 0.581 -18.029 1.00 0.00 C ATOM 0 H LEU A 265 2.365 -1.272 -14.908 1.00 0.00 H new ATOM 0 HA LEU A 265 1.988 -1.969 -17.699 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.868 -0.006 -16.330 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.574 -0.103 -18.055 1.00 0.00 H new ATOM 0 HG LEU A 265 1.481 0.637 -15.981 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.742 2.913 -16.904 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.259 2.323 -16.187 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.056 2.332 -17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.128 1.318 -17.908 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.383 0.702 -19.009 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.502 -0.422 -17.947 1.00 0.00 H new ATOM 908 N SER A 266 4.776 -2.639 -16.054 1.00 0.00 N ATOM 909 CA SER A 266 6.014 -3.411 -16.088 1.00 0.00 C ATOM 910 C SER A 266 6.392 -3.850 -14.679 1.00 0.00 C ATOM 911 O SER A 266 5.974 -3.233 -13.692 1.00 0.00 O ATOM 912 CB SER A 266 7.138 -2.578 -16.716 1.00 0.00 C ATOM 913 OG SER A 266 8.364 -3.292 -16.751 1.00 0.00 O ATOM 0 H SER A 266 4.607 -2.159 -15.170 1.00 0.00 H new ATOM 0 HA SER A 266 5.863 -4.301 -16.699 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.855 -2.290 -17.729 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.269 -1.657 -16.148 1.00 0.00 H new ATOM 0 HG SER A 266 9.057 -2.732 -17.159 1.00 0.00 H new ATOM 919 N HIS A 267 7.185 -4.909 -14.587 1.00 0.00 N ATOM 920 CA HIS A 267 7.451 -5.555 -13.315 1.00 0.00 C ATOM 921 C HIS A 267 8.947 -5.828 -13.140 1.00 0.00 C ATOM 922 O HIS A 267 9.642 -6.156 -14.101 1.00 0.00 O ATOM 923 CB HIS A 267 6.613 -6.846 -13.251 1.00 0.00 C ATOM 924 CG HIS A 267 7.353 -8.136 -13.488 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.993 -8.447 -14.668 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.510 -9.207 -12.689 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.511 -9.657 -14.580 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.231 -10.142 -13.385 1.00 0.00 N ATOM 0 H HIS A 267 7.656 -5.338 -15.384 1.00 0.00 H new ATOM 0 HA HIS A 267 7.165 -4.902 -12.491 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.140 -6.898 -12.270 1.00 0.00 H new ATOM 0 HB3 HIS A 267 5.813 -6.771 -13.987 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.136 -9.311 -11.681 1.00 0.00 H new ATOM 0 HE1 HIS A 267 9.069 -10.164 -15.353 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.506 -11.061 -13.037 1.00 0.00 H new ATOM 937 N GLU A 268 9.433 -5.677 -11.916 1.00 0.00 N ATOM 938 CA GLU A 268 10.833 -5.924 -11.608 1.00 0.00 C ATOM 939 C GLU A 268 10.989 -6.419 -10.173 1.00 0.00 C ATOM 940 O GLU A 268 10.510 -5.787 -9.234 1.00 0.00 O ATOM 941 CB GLU A 268 11.645 -4.642 -11.808 1.00 0.00 C ATOM 942 CG GLU A 268 13.127 -4.818 -11.540 1.00 0.00 C ATOM 943 CD GLU A 268 13.917 -3.541 -11.721 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.054 -3.078 -12.873 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.416 -2.996 -10.718 1.00 0.00 O ATOM 0 H GLU A 268 8.873 -5.383 -11.116 1.00 0.00 H new ATOM 0 HA GLU A 268 11.205 -6.695 -12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.508 -4.290 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.254 -3.867 -11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.266 -5.183 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.523 -5.582 -12.209 1.00 0.00 H new ATOM 952 N GLU A 269 11.644 -7.557 -10.004 1.00 0.00 N ATOM 953 CA GLU A 269 11.918 -8.083 -8.677 1.00 0.00 C ATOM 954 C GLU A 269 13.275 -7.585 -8.197 1.00 0.00 C ATOM 955 O GLU A 269 14.304 -7.837 -8.828 1.00 0.00 O ATOM 956 CB GLU A 269 11.874 -9.616 -8.658 1.00 0.00 C ATOM 957 CG GLU A 269 10.512 -10.202 -9.014 1.00 0.00 C ATOM 958 CD GLU A 269 10.328 -10.425 -10.503 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.110 -9.444 -11.239 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.396 -11.590 -10.945 1.00 0.00 O ATOM 0 H GLU A 269 11.995 -8.133 -10.769 1.00 0.00 H new ATOM 0 HA GLU A 269 11.141 -7.725 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.617 -9.999 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.160 -9.965 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.384 -11.151 -8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 269 9.730 -9.533 -8.654 1.00 0.00 H new ATOM 967 N SER A 270 13.275 -6.883 -7.077 1.00 0.00 N ATOM 968 CA SER A 270 14.465 -6.197 -6.604 1.00 0.00 C ATOM 969 C SER A 270 14.599 -6.350 -5.090 1.00 0.00 C ATOM 970 O SER A 270 13.777 -7.004 -4.455 1.00 0.00 O ATOM 971 CB SER A 270 14.378 -4.716 -6.988 1.00 0.00 C ATOM 972 OG SER A 270 15.615 -4.051 -6.796 1.00 0.00 O ATOM 0 H SER A 270 12.459 -6.773 -6.475 1.00 0.00 H new ATOM 0 HA SER A 270 15.347 -6.638 -7.068 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.076 -4.628 -8.031 1.00 0.00 H new ATOM 0 HB3 SER A 270 13.607 -4.230 -6.390 1.00 0.00 H new ATOM 0 HG SER A 270 15.524 -3.110 -7.052 1.00 0.00 H new ATOM 978 N VAL A 271 15.652 -5.774 -4.528 1.00 0.00 N ATOM 979 CA VAL A 271 15.834 -5.738 -3.083 1.00 0.00 C ATOM 980 C VAL A 271 15.923 -4.283 -2.631 1.00 0.00 C ATOM 981 O VAL A 271 16.538 -3.454 -3.305 1.00 0.00 O ATOM 982 CB VAL A 271 17.091 -6.529 -2.626 1.00 0.00 C ATOM 983 CG1 VAL A 271 18.367 -5.940 -3.207 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.175 -6.590 -1.105 1.00 0.00 C ATOM 0 H VAL A 271 16.399 -5.322 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 271 14.976 -6.223 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 271 16.990 -7.545 -3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.224 -6.520 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 271 18.319 -5.971 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 271 18.474 -4.906 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.064 -7.149 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 271 17.234 -5.579 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 271 16.288 -7.086 -0.711 1.00 0.00 H new ATOM 994 N SER A 272 15.279 -3.966 -1.521 1.00 0.00 N ATOM 995 CA SER A 272 15.220 -2.596 -1.053 1.00 0.00 C ATOM 996 C SER A 272 15.351 -2.551 0.462 1.00 0.00 C ATOM 997 O SER A 272 14.487 -3.056 1.186 1.00 0.00 O ATOM 998 CB SER A 272 13.901 -1.959 -1.498 1.00 0.00 C ATOM 999 OG SER A 272 13.958 -0.544 -1.466 1.00 0.00 O ATOM 0 H SER A 272 14.791 -4.639 -0.929 1.00 0.00 H new ATOM 0 HA SER A 272 16.048 -2.033 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 272 13.662 -2.289 -2.509 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.095 -2.304 -0.850 1.00 0.00 H new ATOM 0 HG SER A 272 13.432 -0.179 -2.208 1.00 0.00 H new ATOM 1005 N PHE A 273 16.457 -1.980 0.926 1.00 0.00 N ATOM 1006 CA PHE A 273 16.703 -1.785 2.350 1.00 0.00 C ATOM 1007 C PHE A 273 16.665 -3.110 3.112 1.00 0.00 C ATOM 1008 O PHE A 273 16.090 -3.202 4.198 1.00 0.00 O ATOM 1009 CB PHE A 273 15.686 -0.795 2.932 1.00 0.00 C ATOM 1010 CG PHE A 273 15.731 0.562 2.281 1.00 0.00 C ATOM 1011 CD1 PHE A 273 16.781 1.430 2.526 1.00 0.00 C ATOM 1012 CD2 PHE A 273 14.722 0.965 1.418 1.00 0.00 C ATOM 1013 CE1 PHE A 273 16.827 2.674 1.924 1.00 0.00 C ATOM 1014 CE2 PHE A 273 14.763 2.208 0.813 1.00 0.00 C ATOM 1015 CZ PHE A 273 15.817 3.063 1.066 1.00 0.00 C ATOM 0 H PHE A 273 17.208 -1.639 0.326 1.00 0.00 H new ATOM 0 HA PHE A 273 17.704 -1.370 2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 273 14.684 -1.209 2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 273 15.870 -0.683 4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 273 17.574 1.132 3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.895 0.300 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 273 17.652 3.341 2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 273 13.971 2.510 0.143 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.852 4.034 0.594 1.00 0.00 H new ATOM 1025 N GLY A 274 17.274 -4.136 2.527 1.00 0.00 N ATOM 1026 CA GLY A 274 17.375 -5.422 3.191 1.00 0.00 C ATOM 1027 C GLY A 274 16.287 -6.397 2.786 1.00 0.00 C ATOM 1028 O GLY A 274 16.489 -7.611 2.835 1.00 0.00 O ATOM 0 H GLY A 274 17.701 -4.099 1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 274 18.347 -5.862 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 274 17.333 -5.270 4.269 1.00 0.00 H new ATOM 1032 N GLU A 275 15.144 -5.883 2.367 1.00 0.00 N ATOM 1033 CA GLU A 275 14.006 -6.733 2.053 1.00 0.00 C ATOM 1034 C GLU A 275 13.836 -6.882 0.557 1.00 0.00 C ATOM 1035 O GLU A 275 13.985 -5.919 -0.193 1.00 0.00 O ATOM 1036 CB GLU A 275 12.723 -6.167 2.663 1.00 0.00 C ATOM 1037 CG GLU A 275 12.613 -6.383 4.162 1.00 0.00 C ATOM 1038 CD GLU A 275 12.578 -7.852 4.531 1.00 0.00 C ATOM 1039 OE1 GLU A 275 11.516 -8.488 4.366 1.00 0.00 O ATOM 1040 OE2 GLU A 275 13.609 -8.376 4.996 1.00 0.00 O ATOM 0 H GLU A 275 14.978 -4.885 2.236 1.00 0.00 H new ATOM 0 HA GLU A 275 14.200 -7.716 2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 275 12.673 -5.098 2.454 1.00 0.00 H new ATOM 0 HB3 GLU A 275 11.865 -6.628 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 275 13.458 -5.906 4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 275 11.710 -5.896 4.532 1.00 0.00 H new ATOM 1047 N SER A 276 13.536 -8.096 0.129 1.00 0.00 N ATOM 1048 CA SER A 276 13.230 -8.347 -1.263 1.00 0.00 C ATOM 1049 C SER A 276 11.838 -7.808 -1.573 1.00 0.00 C ATOM 1050 O SER A 276 10.886 -8.060 -0.832 1.00 0.00 O ATOM 1051 CB SER A 276 13.313 -9.843 -1.567 1.00 0.00 C ATOM 1052 OG SER A 276 14.629 -10.336 -1.375 1.00 0.00 O ATOM 0 H SER A 276 13.499 -8.921 0.727 1.00 0.00 H new ATOM 0 HA SER A 276 13.959 -7.838 -1.894 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.621 -10.386 -0.923 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.001 -10.025 -2.595 1.00 0.00 H new ATOM 0 HG SER A 276 14.651 -11.295 -1.575 1.00 0.00 H new ATOM 1058 N VAL A 277 11.723 -7.052 -2.651 1.00 0.00 N ATOM 1059 CA VAL A 277 10.487 -6.362 -2.957 1.00 0.00 C ATOM 1060 C VAL A 277 10.047 -6.565 -4.397 1.00 0.00 C ATOM 1061 O VAL A 277 10.844 -6.888 -5.282 1.00 0.00 O ATOM 1062 CB VAL A 277 10.600 -4.843 -2.704 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.767 -4.544 -1.221 1.00 0.00 C ATOM 1064 CG2 VAL A 277 11.756 -4.255 -3.502 1.00 0.00 C ATOM 0 H VAL A 277 12.472 -6.902 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 277 9.744 -6.798 -2.289 1.00 0.00 H new ATOM 0 HB VAL A 277 9.673 -4.376 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 277 10.844 -3.467 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 277 9.905 -4.925 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.672 -5.026 -0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 277 11.821 -3.184 -3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.687 -4.735 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.588 -4.425 -4.565 1.00 0.00 H new ATOM 1074 N LEU A 278 8.759 -6.368 -4.600 1.00 0.00 N ATOM 1075 CA LEU A 278 8.164 -6.345 -5.917 1.00 0.00 C ATOM 1076 C LEU A 278 8.066 -4.903 -6.383 1.00 0.00 C ATOM 1077 O LEU A 278 7.318 -4.114 -5.802 1.00 0.00 O ATOM 1078 CB LEU A 278 6.763 -6.959 -5.873 1.00 0.00 C ATOM 1079 CG LEU A 278 6.697 -8.418 -5.447 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.246 -8.870 -5.362 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.474 -9.292 -6.418 1.00 0.00 C ATOM 0 H LEU A 278 8.090 -6.218 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 278 8.781 -6.923 -6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.150 -6.372 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.315 -6.867 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 278 7.152 -8.517 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.208 -9.916 -5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 278 4.717 -8.259 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.773 -8.760 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.416 -10.332 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.047 -9.195 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.517 -8.976 -6.437 1.00 0.00 H new ATOM 1093 N LYS A 279 8.827 -4.557 -7.408 1.00 0.00 N ATOM 1094 CA LYS A 279 8.806 -3.204 -7.939 1.00 0.00 C ATOM 1095 C LYS A 279 7.924 -3.175 -9.169 1.00 0.00 C ATOM 1096 O LYS A 279 8.304 -3.669 -10.233 1.00 0.00 O ATOM 1097 CB LYS A 279 10.217 -2.722 -8.300 1.00 0.00 C ATOM 1098 CG LYS A 279 10.263 -1.259 -8.722 1.00 0.00 C ATOM 1099 CD LYS A 279 11.528 -0.927 -9.504 1.00 0.00 C ATOM 1100 CE LYS A 279 12.791 -1.104 -8.674 1.00 0.00 C ATOM 1101 NZ LYS A 279 12.876 -0.130 -7.554 1.00 0.00 N ATOM 0 H LYS A 279 9.465 -5.192 -7.888 1.00 0.00 H new ATOM 0 HA LYS A 279 8.412 -2.535 -7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.874 -2.867 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.609 -3.339 -9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.390 -1.031 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 279 10.208 -0.625 -7.837 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.584 -1.566 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.472 0.102 -9.859 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.820 -2.117 -8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 279 13.664 -0.991 -9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 13.875 0.063 -7.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 12.404 0.755 -7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 12.409 -0.526 -6.713 1.00 0.00 H new ATOM 1115 N LEU A 280 6.743 -2.614 -9.024 1.00 0.00 N ATOM 1116 CA LEU A 280 5.796 -2.571 -10.118 1.00 0.00 C ATOM 1117 C LEU A 280 5.580 -1.141 -10.579 1.00 0.00 C ATOM 1118 O LEU A 280 5.519 -0.219 -9.764 1.00 0.00 O ATOM 1119 CB LEU A 280 4.457 -3.185 -9.701 1.00 0.00 C ATOM 1120 CG LEU A 280 4.496 -4.652 -9.252 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.091 -5.221 -9.167 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.351 -5.485 -10.189 1.00 0.00 C ATOM 0 H LEU A 280 6.415 -2.182 -8.160 1.00 0.00 H new ATOM 0 HA LEU A 280 6.209 -3.153 -10.942 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.045 -2.588 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.766 -3.101 -10.539 1.00 0.00 H new ATOM 0 HG LEU A 280 4.946 -4.689 -8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.139 -6.262 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.509 -4.646 -8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.615 -5.164 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.362 -6.520 -9.848 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.938 -5.439 -11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.369 -5.095 -10.196 1.00 0.00 H new ATOM 1134 N THR A 281 5.490 -0.961 -11.885 1.00 0.00 N ATOM 1135 CA THR A 281 5.160 0.330 -12.452 1.00 0.00 C ATOM 1136 C THR A 281 3.691 0.334 -12.853 1.00 0.00 C ATOM 1137 O THR A 281 3.297 -0.367 -13.778 1.00 0.00 O ATOM 1138 CB THR A 281 6.044 0.637 -13.674 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.421 0.443 -13.326 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.835 2.066 -14.150 1.00 0.00 C ATOM 0 H THR A 281 5.642 -1.698 -12.574 1.00 0.00 H new ATOM 0 HA THR A 281 5.342 1.103 -11.705 1.00 0.00 H new ATOM 0 HB THR A 281 5.766 -0.039 -14.483 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.985 0.636 -14.104 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.471 2.258 -15.014 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.791 2.208 -14.429 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.093 2.758 -13.348 1.00 0.00 H new ATOM 1148 N PHE A 282 2.887 1.099 -12.137 1.00 0.00 N ATOM 1149 CA PHE A 282 1.442 1.085 -12.323 1.00 0.00 C ATOM 1150 C PHE A 282 0.970 2.271 -13.154 1.00 0.00 C ATOM 1151 O PHE A 282 1.663 3.287 -13.258 1.00 0.00 O ATOM 1152 CB PHE A 282 0.736 1.106 -10.968 1.00 0.00 C ATOM 1153 CG PHE A 282 0.939 -0.133 -10.143 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.287 -1.312 -10.466 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.772 -0.115 -9.036 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.467 -2.450 -9.703 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.954 -1.249 -8.270 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.299 -2.418 -8.603 1.00 0.00 C ATOM 0 H PHE A 282 3.211 1.743 -11.415 1.00 0.00 H new ATOM 0 HA PHE A 282 1.191 0.169 -12.858 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.090 1.967 -10.401 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.332 1.248 -11.131 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.369 -1.342 -11.323 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.285 0.797 -8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.043 -3.364 -9.968 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.608 -1.222 -7.411 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.438 -3.306 -8.004 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.211 2.120 -13.742 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.833 3.171 -14.532 1.00 0.00 C ATOM 1170 C ASP A 283 -2.225 3.455 -13.987 1.00 0.00 C ATOM 1171 O ASP A 283 -2.972 2.525 -13.683 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.946 2.708 -15.982 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.230 3.830 -16.959 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -2.356 4.354 -16.953 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -0.333 4.170 -17.758 1.00 0.00 O ATOM 0 H ASP A 283 -0.763 1.264 -13.683 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.228 4.076 -14.479 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.018 2.214 -16.270 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.739 1.964 -16.056 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.608 4.728 -13.848 1.00 0.00 N ATOM 1181 CA PRO A 284 -3.925 5.085 -13.343 1.00 0.00 C ATOM 1182 C PRO A 284 -4.991 5.063 -14.432 1.00 0.00 C ATOM 1183 O PRO A 284 -6.117 5.515 -14.218 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.716 6.500 -12.815 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.616 7.075 -13.649 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.794 5.915 -14.164 1.00 0.00 C ATOM 0 HA PRO A 284 -4.285 4.383 -12.591 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.627 7.091 -12.904 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.445 6.490 -11.759 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.024 7.655 -14.477 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -1.999 7.752 -13.058 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.613 6.000 -15.235 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.819 5.871 -13.678 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.632 4.541 -15.600 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.564 4.486 -16.707 1.00 0.00 C ATOM 1196 C GLY A 285 -5.280 5.577 -17.714 1.00 0.00 C ATOM 1197 O GLY A 285 -5.880 5.625 -18.790 1.00 0.00 O ATOM 0 H GLY A 285 -3.709 4.154 -15.798 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.499 3.513 -17.193 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.583 4.588 -16.334 1.00 0.00 H new ATOM 1201 N THR A 286 -4.346 6.446 -17.362 1.00 0.00 N ATOM 1202 CA THR A 286 -3.967 7.556 -18.210 1.00 0.00 C ATOM 1203 C THR A 286 -2.524 7.973 -17.931 1.00 0.00 C ATOM 1204 O THR A 286 -2.147 8.257 -16.791 1.00 0.00 O ATOM 1205 CB THR A 286 -4.917 8.764 -18.027 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.459 9.871 -18.811 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.028 9.183 -16.567 1.00 0.00 C ATOM 0 H THR A 286 -3.833 6.399 -16.482 1.00 0.00 H new ATOM 0 HA THR A 286 -4.047 7.222 -19.244 1.00 0.00 H new ATOM 0 HB THR A 286 -5.907 8.456 -18.364 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.067 10.631 -18.691 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.704 10.034 -16.483 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.416 8.352 -15.978 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.043 9.464 -16.193 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.718 7.997 -18.984 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.311 8.370 -18.880 1.00 0.00 C ATOM 1217 C VAL A 287 -0.149 9.855 -18.592 1.00 0.00 C ATOM 1218 O VAL A 287 0.947 10.331 -18.277 1.00 0.00 O ATOM 1219 CB VAL A 287 0.465 8.007 -20.163 1.00 0.00 C ATOM 1220 CG1 VAL A 287 -0.089 6.743 -20.789 1.00 0.00 C ATOM 1221 CG2 VAL A 287 0.509 9.150 -21.176 1.00 0.00 C ATOM 0 H VAL A 287 -2.017 7.760 -19.930 1.00 0.00 H new ATOM 0 HA VAL A 287 0.103 7.803 -18.046 1.00 0.00 H new ATOM 0 HB VAL A 287 1.497 7.824 -19.863 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.474 6.507 -21.692 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.002 5.918 -20.082 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -1.138 6.893 -21.044 1.00 0.00 H new ATOM 0 HG21 VAL A 287 1.068 8.834 -22.057 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -0.507 9.417 -21.468 1.00 0.00 H new ATOM 0 HG23 VAL A 287 0.997 10.015 -20.727 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.253 10.572 -18.698 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.268 12.014 -18.509 1.00 0.00 C ATOM 1233 C GLU A 288 -0.875 12.406 -17.089 1.00 0.00 C ATOM 1234 O GLU A 288 -0.224 13.432 -16.890 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.644 12.594 -18.833 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.021 12.512 -20.302 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.297 13.269 -20.608 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -4.241 14.513 -20.721 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -5.364 12.633 -20.721 1.00 0.00 O ATOM 0 H GLU A 288 -2.165 10.172 -18.918 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.530 12.428 -19.196 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.396 12.067 -18.246 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.669 13.638 -18.520 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.208 12.914 -20.907 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.143 11.467 -20.586 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.262 11.605 -16.097 1.00 0.00 N ATOM 1247 CA ASP A 289 -0.935 11.945 -14.717 1.00 0.00 C ATOM 1248 C ASP A 289 0.531 11.643 -14.434 1.00 0.00 C ATOM 1249 O ASP A 289 1.255 12.484 -13.907 1.00 0.00 O ATOM 1250 CB ASP A 289 -1.821 11.211 -13.701 1.00 0.00 C ATOM 1251 CG ASP A 289 -1.739 11.851 -12.322 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -0.793 11.545 -11.568 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -2.612 12.682 -11.995 1.00 0.00 O ATOM 0 H ASP A 289 -1.788 10.740 -16.219 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.124 13.012 -14.601 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.855 11.219 -14.046 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.515 10.167 -13.637 1.00 0.00 H new ATOM 1258 N GLY A 290 0.984 10.465 -14.836 1.00 0.00 N ATOM 1259 CA GLY A 290 2.349 10.080 -14.569 1.00 0.00 C ATOM 1260 C GLY A 290 2.464 8.644 -14.104 1.00 0.00 C ATOM 1261 O GLY A 290 1.468 8.015 -13.745 1.00 0.00 O ATOM 0 H GLY A 290 0.431 9.772 -15.341 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.945 10.215 -15.472 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.767 10.740 -13.809 1.00 0.00 H new ATOM 1265 N LEU A 291 3.682 8.130 -14.111 1.00 0.00 N ATOM 1266 CA LEU A 291 3.945 6.752 -13.728 1.00 0.00 C ATOM 1267 C LEU A 291 4.051 6.625 -12.211 1.00 0.00 C ATOM 1268 O LEU A 291 4.524 7.540 -11.529 1.00 0.00 O ATOM 1269 CB LEU A 291 5.250 6.282 -14.379 1.00 0.00 C ATOM 1270 CG LEU A 291 5.317 6.424 -15.904 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.752 6.633 -16.358 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.743 5.195 -16.584 1.00 0.00 C ATOM 0 H LEU A 291 4.515 8.654 -14.381 1.00 0.00 H new ATOM 0 HA LEU A 291 3.118 6.129 -14.070 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.076 6.844 -13.943 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.407 5.234 -14.122 1.00 0.00 H new ATOM 0 HG LEU A 291 4.723 7.294 -16.186 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.780 6.732 -17.443 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.150 7.539 -15.901 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.357 5.778 -16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.801 5.317 -17.666 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.314 4.315 -16.287 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.702 5.068 -16.288 1.00 0.00 H new ATOM 1284 N LEU A 292 3.607 5.495 -11.689 1.00 0.00 N ATOM 1285 CA LEU A 292 3.688 5.220 -10.262 1.00 0.00 C ATOM 1286 C LEU A 292 4.541 3.974 -10.044 1.00 0.00 C ATOM 1287 O LEU A 292 4.227 2.908 -10.566 1.00 0.00 O ATOM 1288 CB LEU A 292 2.271 4.999 -9.707 1.00 0.00 C ATOM 1289 CG LEU A 292 2.048 5.136 -8.185 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.263 3.949 -7.662 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.340 5.292 -7.403 1.00 0.00 C ATOM 0 H LEU A 292 3.183 4.746 -12.236 1.00 0.00 H new ATOM 0 HA LEU A 292 4.144 6.062 -9.742 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.606 5.705 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.952 3.999 -10.000 1.00 0.00 H new ATOM 0 HG LEU A 292 1.478 6.053 -8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.112 4.057 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.295 3.904 -8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.816 3.031 -7.860 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.114 5.383 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.971 4.419 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.864 6.186 -7.740 1.00 0.00 H new ATOM 1303 N THR A 293 5.619 4.104 -9.295 1.00 0.00 N ATOM 1304 CA THR A 293 6.461 2.968 -8.996 1.00 0.00 C ATOM 1305 C THR A 293 6.251 2.570 -7.548 1.00 0.00 C ATOM 1306 O THR A 293 6.236 3.423 -6.658 1.00 0.00 O ATOM 1307 CB THR A 293 7.950 3.278 -9.244 1.00 0.00 C ATOM 1308 OG1 THR A 293 8.113 3.877 -10.536 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.789 2.011 -9.166 1.00 0.00 C ATOM 0 H THR A 293 5.930 4.984 -8.884 1.00 0.00 H new ATOM 0 HA THR A 293 6.184 2.149 -9.660 1.00 0.00 H new ATOM 0 HB THR A 293 8.288 3.969 -8.471 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.255 4.841 -10.434 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.836 2.256 -9.345 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.684 1.566 -8.177 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.449 1.302 -9.921 1.00 0.00 H new ATOM 1317 N VAL A 294 6.051 1.288 -7.318 1.00 0.00 N ATOM 1318 CA VAL A 294 5.761 0.795 -5.987 1.00 0.00 C ATOM 1319 C VAL A 294 6.644 -0.391 -5.640 1.00 0.00 C ATOM 1320 O VAL A 294 6.840 -1.288 -6.460 1.00 0.00 O ATOM 1321 CB VAL A 294 4.284 0.372 -5.875 1.00 0.00 C ATOM 1322 CG1 VAL A 294 3.993 -0.206 -4.509 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.360 1.543 -6.164 1.00 0.00 C ATOM 0 H VAL A 294 6.084 0.567 -8.038 1.00 0.00 H new ATOM 0 HA VAL A 294 5.962 1.606 -5.287 1.00 0.00 H new ATOM 0 HB VAL A 294 4.100 -0.400 -6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 294 2.944 -0.498 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.622 -1.080 -4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.203 0.543 -3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.323 1.218 -6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.550 2.342 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.543 1.910 -7.174 1.00 0.00 H new ATOM 1333 N GLU A 295 7.186 -0.379 -4.430 1.00 0.00 N ATOM 1334 CA GLU A 295 7.913 -1.522 -3.908 1.00 0.00 C ATOM 1335 C GLU A 295 7.175 -2.110 -2.717 1.00 0.00 C ATOM 1336 O GLU A 295 6.896 -1.419 -1.735 1.00 0.00 O ATOM 1337 CB GLU A 295 9.339 -1.148 -3.514 1.00 0.00 C ATOM 1338 CG GLU A 295 10.248 -0.929 -4.706 1.00 0.00 C ATOM 1339 CD GLU A 295 11.697 -0.729 -4.316 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.957 -0.204 -3.217 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.581 -1.086 -5.123 1.00 0.00 O ATOM 0 H GLU A 295 7.134 0.414 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 295 7.973 -2.270 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.316 -0.241 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.755 -1.937 -2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.173 -1.786 -5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.904 -0.058 -5.263 1.00 0.00 H new ATOM 1348 N CYS A 296 6.835 -3.378 -2.830 1.00 0.00 N ATOM 1349 CA CYS A 296 6.136 -4.086 -1.771 1.00 0.00 C ATOM 1350 C CYS A 296 6.742 -5.463 -1.560 1.00 0.00 C ATOM 1351 O CYS A 296 7.628 -5.866 -2.296 1.00 0.00 O ATOM 1352 CB CYS A 296 4.659 -4.216 -2.124 1.00 0.00 C ATOM 1353 SG CYS A 296 4.351 -4.816 -3.801 1.00 0.00 S ATOM 0 H CYS A 296 7.033 -3.946 -3.653 1.00 0.00 H new ATOM 0 HA CYS A 296 6.236 -3.518 -0.846 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.185 -4.894 -1.414 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.181 -3.244 -2.004 1.00 0.00 H new ATOM 0 HG CYS A 296 3.117 -5.214 -3.900 1.00 0.00 H new ATOM 1359 N LYS A 297 6.269 -6.184 -0.556 1.00 0.00 N ATOM 1360 CA LYS A 297 6.740 -7.541 -0.309 1.00 0.00 C ATOM 1361 C LYS A 297 6.333 -8.480 -1.447 1.00 0.00 C ATOM 1362 O LYS A 297 5.382 -8.201 -2.177 1.00 0.00 O ATOM 1363 CB LYS A 297 6.182 -8.059 1.016 1.00 0.00 C ATOM 1364 CG LYS A 297 6.736 -7.366 2.251 1.00 0.00 C ATOM 1365 CD LYS A 297 8.200 -7.715 2.491 1.00 0.00 C ATOM 1366 CE LYS A 297 8.436 -9.224 2.513 1.00 0.00 C ATOM 1367 NZ LYS A 297 7.498 -9.938 3.426 1.00 0.00 N ATOM 0 H LYS A 297 5.561 -5.855 0.101 1.00 0.00 H new ATOM 0 HA LYS A 297 7.828 -7.517 -0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.098 -7.946 1.008 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.390 -9.126 1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.634 -6.287 2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.147 -7.652 3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.812 -7.264 1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.524 -7.284 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.326 -9.620 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.462 -9.423 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.930 -10.831 3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.299 -9.342 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.610 -10.140 2.923 1.00 0.00 H new ATOM 1381 N LEU A 298 7.059 -9.588 -1.590 1.00 0.00 N ATOM 1382 CA LEU A 298 6.759 -10.589 -2.618 1.00 0.00 C ATOM 1383 C LEU A 298 5.364 -11.148 -2.396 1.00 0.00 C ATOM 1384 O LEU A 298 4.615 -11.416 -3.335 1.00 0.00 O ATOM 1385 CB LEU A 298 7.766 -11.751 -2.583 1.00 0.00 C ATOM 1386 CG LEU A 298 9.254 -11.384 -2.624 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.531 -10.340 -3.694 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.733 -10.917 -1.259 1.00 0.00 C ATOM 0 H LEU A 298 7.863 -9.817 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 298 6.825 -10.097 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.585 -12.329 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.556 -12.407 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 298 9.816 -12.280 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.594 -10.099 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.242 -10.733 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 298 8.956 -9.439 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.791 -10.662 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.163 -10.039 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.588 -11.714 -0.530 1.00 0.00 H new ATOM 1400 N ASP A 299 5.038 -11.300 -1.129 1.00 0.00 N ATOM 1401 CA ASP A 299 3.769 -11.847 -0.689 1.00 0.00 C ATOM 1402 C ASP A 299 2.652 -10.803 -0.718 1.00 0.00 C ATOM 1403 O ASP A 299 1.663 -10.928 0.008 1.00 0.00 O ATOM 1404 CB ASP A 299 3.935 -12.364 0.736 1.00 0.00 C ATOM 1405 CG ASP A 299 4.409 -11.272 1.681 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.627 -10.985 1.702 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.568 -10.681 2.391 1.00 0.00 O ATOM 0 H ASP A 299 5.658 -11.042 -0.361 1.00 0.00 H new ATOM 0 HA ASP A 299 3.487 -12.650 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.985 -12.764 1.090 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.650 -13.187 0.743 1.00 0.00 H new ATOM 1412 N HIS A 300 2.791 -9.777 -1.548 1.00 0.00 N ATOM 1413 CA HIS A 300 1.788 -8.726 -1.595 1.00 0.00 C ATOM 1414 C HIS A 300 0.628 -9.141 -2.489 1.00 0.00 C ATOM 1415 O HIS A 300 0.812 -9.403 -3.678 1.00 0.00 O ATOM 1416 CB HIS A 300 2.387 -7.415 -2.103 1.00 0.00 C ATOM 1417 CG HIS A 300 1.506 -6.222 -1.888 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.331 -6.010 -2.570 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.648 -5.162 -1.059 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.206 -4.873 -2.176 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.576 -4.329 -1.260 1.00 0.00 N ATOM 0 H HIS A 300 3.576 -9.652 -2.187 1.00 0.00 H new ATOM 0 HA HIS A 300 1.422 -8.568 -0.580 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.341 -7.245 -1.603 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.598 -7.512 -3.168 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.064 -6.636 -3.272 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.459 -5.001 -0.364 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.132 -4.455 -2.541 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.583 -9.215 -1.929 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.778 -9.509 -2.707 1.00 0.00 C ATOM 1432 C PRO A 301 -2.280 -8.276 -3.459 1.00 0.00 C ATOM 1433 O PRO A 301 -2.361 -7.179 -2.903 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.783 -9.961 -1.649 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.361 -9.284 -0.389 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.876 -9.043 -0.495 1.00 0.00 C ATOM 0 HA PRO A 301 -1.604 -10.258 -3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.799 -9.679 -1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.773 -11.045 -1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.896 -8.343 -0.259 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.590 -9.904 0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.609 -8.044 -0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.313 -9.750 0.114 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.578 -8.463 -4.730 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.080 -7.401 -5.582 1.00 0.00 C ATOM 1446 C PHE A 302 -4.450 -7.792 -6.102 1.00 0.00 C ATOM 1447 O PHE A 302 -4.580 -8.808 -6.781 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.142 -7.170 -6.775 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.768 -6.696 -6.408 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.542 -5.375 -6.057 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.303 -7.572 -6.428 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.728 -4.938 -5.731 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.575 -7.143 -6.106 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.787 -5.824 -5.756 1.00 0.00 C ATOM 0 H PHE A 302 -2.478 -9.361 -5.204 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.139 -6.482 -4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.053 -8.101 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.598 -6.438 -7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.367 -4.679 -6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.142 -8.605 -6.699 1.00 0.00 H new ATOM 0 HE1 PHE A 302 0.892 -3.906 -5.457 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.402 -7.837 -6.128 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.781 -5.486 -5.502 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.476 -7.024 -5.774 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.793 -7.311 -6.311 1.00 0.00 C ATOM 1466 C TYR A 303 -6.821 -6.943 -7.787 1.00 0.00 C ATOM 1467 O TYR A 303 -6.896 -5.772 -8.143 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.896 -6.560 -5.560 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.265 -7.184 -5.753 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.852 -7.246 -7.010 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.956 -7.734 -4.682 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.087 -7.834 -7.195 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.191 -8.328 -4.860 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.753 -8.375 -6.119 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.980 -8.971 -6.301 1.00 0.00 O ATOM 0 H TYR A 303 -5.425 -6.216 -5.153 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.986 -8.376 -6.186 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.657 -6.540 -4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.922 -5.525 -5.901 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.332 -6.826 -7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.522 -7.697 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.529 -7.869 -8.180 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.714 -8.754 -4.017 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.100 -9.682 -5.638 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.738 -7.951 -8.630 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.706 -7.759 -10.065 1.00 0.00 C ATOM 1487 C VAL A 304 -8.111 -7.777 -10.658 1.00 0.00 C ATOM 1488 O VAL A 304 -8.941 -8.616 -10.304 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.833 -8.841 -10.740 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.998 -8.809 -12.248 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.378 -8.631 -10.367 1.00 0.00 C ATOM 0 H VAL A 304 -6.691 -8.928 -8.339 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.267 -6.780 -10.257 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.158 -9.819 -10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.373 -9.580 -12.699 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.042 -8.992 -12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.698 -7.832 -12.626 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.766 -9.396 -10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -4.055 -7.646 -10.703 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.266 -8.700 -9.285 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.371 -6.828 -11.548 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.640 -6.745 -12.250 1.00 0.00 C ATOM 1503 C LYS A 305 -9.864 -8.008 -13.080 1.00 0.00 C ATOM 1504 O LYS A 305 -8.945 -8.482 -13.750 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.627 -5.498 -13.137 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.908 -5.226 -13.907 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.746 -3.970 -14.750 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.895 -3.758 -15.722 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.141 -3.292 -15.050 1.00 0.00 N ATOM 0 H LYS A 305 -7.707 -6.096 -11.802 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.460 -6.668 -11.537 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.409 -4.632 -12.512 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.808 -5.590 -13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.146 -6.076 -14.546 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.741 -5.105 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.669 -3.104 -14.092 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.811 -4.031 -15.308 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.598 -3.027 -16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.098 -4.692 -16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.768 -2.847 -15.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.627 -4.104 -14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.900 -2.600 -14.312 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.084 -8.553 -12.997 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.478 -9.776 -13.713 1.00 0.00 C ATOM 1525 C ASN A 306 -10.920 -11.039 -13.053 1.00 0.00 C ATOM 1526 O ASN A 306 -11.259 -12.153 -13.457 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.044 -9.739 -15.187 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.662 -8.599 -15.978 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.892 -8.228 -15.654 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.034 -8.061 -16.888 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.832 -8.156 -12.428 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.566 -9.812 -13.664 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.958 -9.656 -15.235 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.312 -10.684 -15.659 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.089 -8.373 -17.109 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -11.459 -7.302 -17.422 1.00 0.00 H new ATOM 1537 N LYS A 307 -10.074 -10.877 -12.041 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.447 -12.028 -11.394 1.00 0.00 C ATOM 1539 C LYS A 307 -9.799 -12.137 -9.918 1.00 0.00 C ATOM 1540 O LYS A 307 -10.165 -13.208 -9.440 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.925 -11.981 -11.555 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.439 -12.603 -12.850 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.910 -12.689 -12.885 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.365 -13.136 -14.247 1.00 0.00 C ATOM 1545 NZ LYS A 307 -3.892 -12.970 -14.327 1.00 0.00 N ATOM 0 H LYS A 307 -9.808 -9.972 -11.653 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.842 -12.912 -11.894 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.594 -10.943 -11.512 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.462 -12.499 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.864 -13.601 -12.959 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.792 -12.012 -13.695 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.491 -11.714 -12.635 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.573 -13.387 -12.119 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -5.624 -14.181 -14.418 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.841 -12.556 -15.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -3.597 -12.967 -15.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -3.619 -12.070 -13.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -3.427 -13.757 -13.831 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.689 -11.037 -9.200 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.852 -11.078 -7.766 1.00 0.00 C ATOM 1561 C GLY A 308 -8.518 -10.921 -7.075 1.00 0.00 C ATOM 1562 O GLY A 308 -7.641 -10.245 -7.589 1.00 0.00 O ATOM 0 H GLY A 308 -9.489 -10.113 -9.584 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.528 -10.284 -7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.310 -12.023 -7.473 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.343 -11.552 -5.931 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.085 -11.447 -5.204 1.00 0.00 C ATOM 1568 C TRP A 309 -5.986 -12.237 -5.900 1.00 0.00 C ATOM 1569 O TRP A 309 -5.934 -13.463 -5.806 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.244 -11.927 -3.765 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.129 -11.039 -2.950 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.401 -11.299 -2.530 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.803 -9.734 -2.466 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.885 -10.230 -1.819 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.923 -9.259 -1.764 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.673 -8.920 -2.561 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.943 -8.008 -1.160 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.694 -7.679 -1.961 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.823 -7.233 -1.267 1.00 0.00 C ATOM 0 H TRP A 309 -9.047 -12.139 -5.484 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.800 -10.395 -5.189 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.654 -12.937 -3.767 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.262 -11.983 -3.295 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.946 -12.210 -2.728 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.813 -10.169 -1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.797 -9.257 -3.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.814 -7.660 -0.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.825 -7.041 -2.028 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.809 -6.256 -0.806 1.00 0.00 H new ATOM 1590 N SER A 310 -5.125 -11.526 -6.610 1.00 0.00 N ATOM 1591 CA SER A 310 -4.001 -12.131 -7.303 1.00 0.00 C ATOM 1592 C SER A 310 -2.702 -11.807 -6.562 1.00 0.00 C ATOM 1593 O SER A 310 -2.705 -11.034 -5.610 1.00 0.00 O ATOM 1594 CB SER A 310 -3.919 -11.592 -8.730 1.00 0.00 C ATOM 1595 OG SER A 310 -5.189 -11.590 -9.355 1.00 0.00 O ATOM 0 H SER A 310 -5.186 -10.514 -6.722 1.00 0.00 H new ATOM 0 HA SER A 310 -4.143 -13.211 -7.333 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.517 -10.579 -8.715 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.227 -12.201 -9.311 1.00 0.00 H new ATOM 0 HG SER A 310 -5.753 -12.282 -8.951 1.00 0.00 H new ATOM 1601 N SER A 311 -1.604 -12.412 -6.981 1.00 0.00 N ATOM 1602 CA SER A 311 -0.296 -12.097 -6.422 1.00 0.00 C ATOM 1603 C SER A 311 0.819 -12.604 -7.340 1.00 0.00 C ATOM 1604 O SER A 311 0.548 -13.197 -8.385 1.00 0.00 O ATOM 1605 CB SER A 311 -0.131 -12.680 -5.010 1.00 0.00 C ATOM 1606 OG SER A 311 1.024 -12.154 -4.372 1.00 0.00 O ATOM 0 H SER A 311 -1.590 -13.127 -7.709 1.00 0.00 H new ATOM 0 HA SER A 311 -0.223 -11.012 -6.347 1.00 0.00 H new ATOM 0 HB2 SER A 311 -1.015 -12.453 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.056 -13.766 -5.068 1.00 0.00 H new ATOM 0 HG SER A 311 1.214 -12.671 -3.561 1.00 0.00 H new ATOM 1612 N PHE A 312 2.064 -12.359 -6.941 1.00 0.00 N ATOM 1613 CA PHE A 312 3.228 -12.858 -7.672 1.00 0.00 C ATOM 1614 C PHE A 312 3.689 -14.198 -7.118 1.00 0.00 C ATOM 1615 O PHE A 312 4.162 -15.059 -7.860 1.00 0.00 O ATOM 1616 CB PHE A 312 4.380 -11.855 -7.609 1.00 0.00 C ATOM 1617 CG PHE A 312 4.272 -10.755 -8.619 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.462 -9.657 -8.388 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.984 -10.825 -9.804 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.366 -8.646 -9.322 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.891 -9.818 -10.741 1.00 0.00 C ATOM 1622 CZ PHE A 312 4.081 -8.728 -10.501 1.00 0.00 C ATOM 0 H PHE A 312 2.295 -11.814 -6.110 1.00 0.00 H new ATOM 0 HA PHE A 312 2.929 -12.992 -8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.417 -11.418 -6.611 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.321 -12.385 -7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.900 -9.591 -7.468 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.619 -11.677 -9.997 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.733 -7.792 -9.132 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.452 -9.883 -11.662 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.006 -7.939 -11.235 1.00 0.00 H new ATOM 1632 N TYR A 313 3.568 -14.367 -5.808 1.00 0.00 N ATOM 1633 CA TYR A 313 3.910 -15.628 -5.165 1.00 0.00 C ATOM 1634 C TYR A 313 2.721 -16.128 -4.353 1.00 0.00 C ATOM 1635 O TYR A 313 2.726 -16.058 -3.127 1.00 0.00 O ATOM 1636 CB TYR A 313 5.141 -15.462 -4.264 1.00 0.00 C ATOM 1637 CG TYR A 313 6.412 -15.116 -5.016 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.727 -13.799 -5.329 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.302 -16.109 -5.405 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.891 -13.484 -6.008 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.467 -15.802 -6.086 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.755 -14.488 -6.382 1.00 0.00 C ATOM 1643 OH TYR A 313 9.916 -14.172 -7.054 1.00 0.00 O ATOM 0 H TYR A 313 3.235 -13.645 -5.169 1.00 0.00 H new ATOM 0 HA TYR A 313 4.151 -16.361 -5.935 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.940 -14.680 -3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.300 -16.386 -3.708 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.052 -13.008 -5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 313 7.081 -17.140 -5.172 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.120 -12.455 -6.243 1.00 0.00 H new ATOM 0 HE2 TYR A 313 9.146 -16.588 -6.383 1.00 0.00 H new ATOM 0 HH TYR A 313 10.417 -14.992 -7.245 1.00 0.00 H new ATOM 1653 N PRO A 314 1.684 -16.645 -5.036 1.00 0.00 N ATOM 1654 CA PRO A 314 0.429 -17.067 -4.396 1.00 0.00 C ATOM 1655 C PRO A 314 0.629 -18.079 -3.270 1.00 0.00 C ATOM 1656 O PRO A 314 -0.101 -18.059 -2.277 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.360 -17.687 -5.551 1.00 0.00 C ATOM 1658 CG PRO A 314 0.179 -17.015 -6.764 1.00 0.00 C ATOM 1659 CD PRO A 314 1.644 -16.855 -6.495 1.00 0.00 C ATOM 0 HA PRO A 314 -0.073 -16.230 -3.911 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.217 -18.767 -5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.430 -17.512 -5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.004 -17.613 -7.658 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.301 -16.050 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.209 -17.738 -6.793 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.065 -16.009 -7.038 1.00 0.00 H new ATOM 1667 N SER A 315 1.625 -18.943 -3.410 1.00 0.00 N ATOM 1668 CA SER A 315 1.899 -19.952 -2.397 1.00 0.00 C ATOM 1669 C SER A 315 2.564 -19.313 -1.181 1.00 0.00 C ATOM 1670 O SER A 315 2.519 -19.854 -0.078 1.00 0.00 O ATOM 1671 CB SER A 315 2.789 -21.061 -2.969 1.00 0.00 C ATOM 1672 OG SER A 315 3.022 -22.087 -2.012 1.00 0.00 O ATOM 0 H SER A 315 2.254 -18.965 -4.212 1.00 0.00 H new ATOM 0 HA SER A 315 0.953 -20.395 -2.086 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.317 -21.488 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.741 -20.637 -3.288 1.00 0.00 H new ATOM 0 HG SER A 315 3.591 -22.780 -2.407 1.00 0.00 H new ATOM 1678 N LEU A 316 3.176 -18.158 -1.390 1.00 0.00 N ATOM 1679 CA LEU A 316 3.824 -17.423 -0.314 1.00 0.00 C ATOM 1680 C LEU A 316 2.821 -16.496 0.375 1.00 0.00 C ATOM 1681 O LEU A 316 2.751 -16.433 1.603 1.00 0.00 O ATOM 1682 CB LEU A 316 5.000 -16.617 -0.871 1.00 0.00 C ATOM 1683 CG LEU A 316 5.840 -15.892 0.175 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.500 -16.891 1.111 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.884 -15.011 -0.494 1.00 0.00 C ATOM 0 H LEU A 316 3.238 -17.706 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 316 4.200 -18.132 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.648 -17.290 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.615 -15.882 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 316 5.182 -15.253 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 316 7.096 -16.357 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.733 -17.477 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 316 7.145 -17.556 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.473 -14.502 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.540 -15.627 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.387 -14.272 -1.122 1.00 0.00 H new ATOM 1697 N THR A 317 2.048 -15.785 -0.440 1.00 0.00 N ATOM 1698 CA THR A 317 1.004 -14.880 0.035 1.00 0.00 C ATOM 1699 C THR A 317 0.043 -15.572 0.998 1.00 0.00 C ATOM 1700 O THR A 317 -0.412 -14.984 1.982 1.00 0.00 O ATOM 1701 CB THR A 317 0.206 -14.338 -1.161 1.00 0.00 C ATOM 1702 OG1 THR A 317 1.119 -13.882 -2.164 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.710 -13.197 -0.746 1.00 0.00 C ATOM 0 H THR A 317 2.128 -15.820 -1.456 1.00 0.00 H new ATOM 0 HA THR A 317 1.495 -14.066 0.569 1.00 0.00 H new ATOM 0 HB THR A 317 -0.417 -15.142 -1.554 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.546 -14.653 -2.593 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.260 -12.837 -1.616 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.414 -13.551 0.007 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.114 -12.384 -0.332 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.242 -16.825 0.713 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.186 -17.602 1.496 1.00 0.00 C ATOM 1713 C VAL A 318 -0.538 -18.097 2.788 1.00 0.00 C ATOM 1714 O VAL A 318 -1.212 -18.343 3.782 1.00 0.00 O ATOM 1715 CB VAL A 318 -1.737 -18.790 0.676 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -0.672 -19.850 0.445 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -2.963 -19.390 1.338 1.00 0.00 C ATOM 0 H VAL A 318 0.172 -17.335 -0.067 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.022 -16.953 1.757 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.035 -18.403 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.095 -20.670 -0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 318 0.164 -19.413 -0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.320 -20.228 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.329 -20.224 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -2.701 -19.747 2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -3.742 -18.631 1.418 1.00 0.00 H new ATOM 1727 N VAL A 319 0.782 -18.215 2.766 1.00 0.00 N ATOM 1728 CA VAL A 319 1.547 -18.604 3.943 1.00 0.00 C ATOM 1729 C VAL A 319 1.593 -17.460 4.951 1.00 0.00 C ATOM 1730 O VAL A 319 1.581 -17.672 6.163 1.00 0.00 O ATOM 1731 CB VAL A 319 2.988 -19.009 3.535 1.00 0.00 C ATOM 1732 CG1 VAL A 319 3.972 -18.885 4.693 1.00 0.00 C ATOM 1733 CG2 VAL A 319 2.999 -20.426 2.983 1.00 0.00 C ATOM 0 H VAL A 319 1.351 -18.045 1.937 1.00 0.00 H new ATOM 0 HA VAL A 319 1.056 -19.459 4.407 1.00 0.00 H new ATOM 0 HB VAL A 319 3.313 -18.316 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 319 4.967 -19.179 4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.997 -17.852 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 319 3.657 -19.535 5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 319 4.016 -20.698 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.637 -21.116 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.352 -20.480 2.107 1.00 0.00 H new ATOM 1743 N GLN A 320 1.620 -16.247 4.435 1.00 0.00 N ATOM 1744 CA GLN A 320 1.820 -15.073 5.264 1.00 0.00 C ATOM 1745 C GLN A 320 0.517 -14.324 5.538 1.00 0.00 C ATOM 1746 O GLN A 320 0.170 -14.078 6.690 1.00 0.00 O ATOM 1747 CB GLN A 320 2.836 -14.155 4.587 1.00 0.00 C ATOM 1748 CG GLN A 320 4.216 -14.783 4.402 1.00 0.00 C ATOM 1749 CD GLN A 320 5.283 -13.764 4.060 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.202 -12.606 4.465 1.00 0.00 O ATOM 1751 NE2 GLN A 320 6.302 -14.192 3.334 1.00 0.00 N ATOM 0 H GLN A 320 1.505 -16.047 3.441 1.00 0.00 H new ATOM 0 HA GLN A 320 2.198 -15.400 6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.449 -13.859 3.612 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.939 -13.245 5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 320 4.498 -15.305 5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.167 -15.531 3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 320 6.331 -15.161 3.018 1.00 0.00 H new ATOM 0 HE22 GLN A 320 7.059 -13.553 3.091 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.206 -13.957 4.490 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.447 -13.202 4.661 1.00 0.00 C ATOM 1762 C HIS A 321 -2.638 -14.140 4.760 1.00 0.00 C ATOM 1763 O HIS A 321 -3.755 -13.711 5.041 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.668 -12.219 3.507 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.662 -11.113 3.437 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.870 -9.862 3.975 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.549 -11.065 2.850 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.171 -9.094 3.710 1.00 0.00 C ATOM 1769 NE2 HIS A 321 1.050 -9.804 3.031 1.00 0.00 N ATOM 0 H HIS A 321 0.038 -14.165 3.522 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.355 -12.636 5.588 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.650 -12.771 2.567 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.663 -11.784 3.602 1.00 0.00 H new ATOM 0 HD2 HIS A 321 1.037 -11.876 2.330 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.283 -8.060 4.000 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.953 -9.469 2.696 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.394 -15.421 4.514 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.456 -16.405 4.559 1.00 0.00 C ATOM 1780 C GLY A 322 -4.412 -16.277 3.388 1.00 0.00 C ATOM 1781 O GLY A 322 -5.519 -16.809 3.419 1.00 0.00 O ATOM 0 H GLY A 322 -1.474 -15.797 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.022 -17.405 4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.010 -16.295 5.491 1.00 0.00 H new ATOM 1785 N ILE A 323 -3.979 -15.572 2.353 1.00 0.00 N ATOM 1786 CA ILE A 323 -4.815 -15.346 1.185 1.00 0.00 C ATOM 1787 C ILE A 323 -4.283 -16.122 -0.012 1.00 0.00 C ATOM 1788 O ILE A 323 -3.213 -15.807 -0.533 1.00 0.00 O ATOM 1789 CB ILE A 323 -4.881 -13.848 0.811 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.243 -12.999 2.034 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -5.896 -13.630 -0.305 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.204 -11.505 1.776 1.00 0.00 C ATOM 0 H ILE A 323 -3.053 -15.147 2.299 1.00 0.00 H new ATOM 0 HA ILE A 323 -5.817 -15.692 1.441 1.00 0.00 H new ATOM 0 HB ILE A 323 -3.898 -13.537 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.242 -13.274 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.555 -13.236 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -5.934 -12.571 -0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.601 -14.205 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -6.880 -13.958 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.472 -10.971 2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.200 -11.215 1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -5.913 -11.253 0.987 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.009 -17.160 -0.446 1.00 0.00 N ATOM 1805 CA PRO A 324 -4.665 -17.908 -1.650 1.00 0.00 C ATOM 1806 C PRO A 324 -5.008 -17.098 -2.897 1.00 0.00 C ATOM 1807 O PRO A 324 -6.178 -16.950 -3.253 1.00 0.00 O ATOM 1808 CB PRO A 324 -5.530 -19.171 -1.574 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.224 -19.124 -0.249 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.214 -17.691 0.195 1.00 0.00 C ATOM 0 HA PRO A 324 -3.601 -18.136 -1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.252 -19.198 -2.390 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -4.917 -20.068 -1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.245 -19.495 -0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -5.714 -19.757 0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.110 -17.161 -0.128 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.166 -17.604 1.280 1.00 0.00 H new ATOM 1818 N CYS A 325 -3.990 -16.560 -3.543 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.195 -15.617 -4.633 1.00 0.00 C ATOM 1820 C CYS A 325 -4.018 -16.266 -6.004 1.00 0.00 C ATOM 1821 O CYS A 325 -3.395 -17.317 -6.137 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.219 -14.454 -4.483 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.397 -13.538 -2.935 1.00 0.00 S ATOM 0 H CYS A 325 -3.012 -16.758 -3.334 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.224 -15.261 -4.575 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.201 -14.837 -4.551 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.358 -13.767 -5.318 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.338 -14.364 -1.933 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.592 -15.623 -7.014 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.418 -16.030 -8.399 1.00 0.00 C ATOM 1831 C CYS A 326 -3.155 -15.408 -8.981 1.00 0.00 C ATOM 1832 O CYS A 326 -2.638 -14.432 -8.457 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.657 -15.641 -9.212 1.00 0.00 C ATOM 1834 SG CYS A 326 -6.405 -14.068 -8.752 1.00 0.00 S ATOM 0 H CYS A 326 -5.190 -14.806 -6.894 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.304 -17.113 -8.445 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.384 -15.602 -10.266 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -6.405 -16.427 -9.105 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.619 -14.014 -9.213 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.649 -15.990 -10.050 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.420 -15.515 -10.668 1.00 0.00 C ATOM 1842 C GLU A 327 -1.714 -14.300 -11.541 1.00 0.00 C ATOM 1843 O GLU A 327 -2.586 -14.357 -12.411 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.814 -16.635 -11.515 1.00 0.00 C ATOM 1845 CG GLU A 327 0.574 -16.338 -12.055 1.00 0.00 C ATOM 1846 CD GLU A 327 1.640 -16.383 -10.984 1.00 0.00 C ATOM 1847 OE1 GLU A 327 1.701 -17.391 -10.247 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.441 -15.432 -10.899 1.00 0.00 O ATOM 0 H GLU A 327 -3.069 -16.796 -10.513 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.711 -15.226 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.769 -17.543 -10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.480 -16.840 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.818 -17.060 -12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 327 0.575 -15.353 -12.521 1.00 0.00 H new ATOM 1855 N ILE A 328 -1.010 -13.195 -11.306 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.193 -12.011 -12.141 1.00 0.00 C ATOM 1857 C ILE A 328 -0.482 -12.205 -13.476 1.00 0.00 C ATOM 1858 O ILE A 328 0.282 -13.153 -13.657 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.677 -10.680 -11.496 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.832 -10.487 -11.701 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.017 -10.591 -10.018 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.690 -11.583 -11.111 1.00 0.00 C ATOM 0 H ILE A 328 -0.321 -13.095 -10.560 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.271 -11.908 -12.267 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.197 -9.874 -12.014 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.035 -10.420 -12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.127 -9.535 -11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.640 -9.652 -9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.099 -10.632 -9.890 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.557 -11.425 -9.488 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.741 -11.365 -11.303 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.521 -11.638 -10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.428 -12.537 -11.569 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.763 -11.322 -14.406 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.022 -11.238 -15.646 1.00 0.00 C ATOM 1876 C HIS A 329 0.302 -9.773 -15.882 1.00 0.00 C ATOM 1877 O HIS A 329 -0.474 -8.906 -15.483 1.00 0.00 O ATOM 1878 CB HIS A 329 -0.845 -11.806 -16.808 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.027 -12.098 -18.033 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -0.076 -11.335 -19.178 1.00 0.00 N ATOM 1881 CD2 HIS A 329 0.874 -13.076 -18.278 1.00 0.00 C ATOM 1882 CE1 HIS A 329 0.760 -11.830 -20.071 1.00 0.00 C ATOM 1883 NE2 HIS A 329 1.354 -12.888 -19.550 1.00 0.00 N ATOM 0 H HIS A 329 -1.515 -10.638 -14.325 1.00 0.00 H new ATOM 0 HA HIS A 329 0.894 -11.826 -15.584 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.336 -12.723 -16.481 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -1.632 -11.097 -17.066 1.00 0.00 H new ATOM 0 HD2 HIS A 329 1.163 -13.862 -17.597 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.930 -11.436 -21.062 1.00 0.00 H new ATOM 0 HE2 HIS A 329 2.052 -13.468 -20.015 1.00 0.00 H new ATOM 1892 N ILE A 330 1.449 -9.492 -16.486 1.00 0.00 N ATOM 1893 CA ILE A 330 1.856 -8.114 -16.730 1.00 0.00 C ATOM 1894 C ILE A 330 0.769 -7.367 -17.491 1.00 0.00 C ATOM 1895 O ILE A 330 0.468 -7.683 -18.643 1.00 0.00 O ATOM 1896 CB ILE A 330 3.183 -8.034 -17.516 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.285 -8.777 -16.772 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.596 -6.583 -17.711 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.625 -8.146 -15.448 1.00 0.00 C ATOM 0 H ILE A 330 2.111 -10.195 -16.814 1.00 0.00 H new ATOM 0 HA ILE A 330 2.011 -7.648 -15.757 1.00 0.00 H new ATOM 0 HB ILE A 330 3.031 -8.498 -18.490 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.974 -9.809 -16.608 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.179 -8.809 -17.394 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.533 -6.543 -18.267 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.821 -6.056 -18.268 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.730 -6.109 -16.739 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.416 -8.719 -14.964 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.965 -7.123 -15.609 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.741 -8.139 -14.811 1.00 0.00 H new ATOM 1911 N GLY A 331 0.180 -6.388 -16.827 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.923 -5.644 -17.409 1.00 0.00 C ATOM 1913 C GLY A 331 -2.209 -5.819 -16.634 1.00 0.00 C ATOM 1914 O GLY A 331 -3.223 -5.194 -16.953 1.00 0.00 O ATOM 0 H GLY A 331 0.446 -6.091 -15.888 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.665 -4.586 -17.445 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.075 -5.970 -18.438 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.179 -6.671 -15.618 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.322 -6.833 -14.737 1.00 0.00 C ATOM 1920 C ASP A 332 -3.517 -5.587 -13.883 1.00 0.00 C ATOM 1921 O ASP A 332 -2.612 -5.159 -13.163 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.155 -8.070 -13.855 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.683 -9.336 -14.511 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.628 -9.246 -15.323 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.176 -10.431 -14.195 1.00 0.00 O ATOM 0 H ASP A 332 -1.377 -7.258 -15.386 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.211 -6.972 -15.352 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.099 -8.202 -13.618 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.676 -7.911 -12.911 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.689 -4.986 -14.003 1.00 0.00 N ATOM 1931 CA VAL A 333 -5.013 -3.770 -13.276 1.00 0.00 C ATOM 1932 C VAL A 333 -5.527 -4.061 -11.872 1.00 0.00 C ATOM 1933 O VAL A 333 -6.384 -4.915 -11.663 1.00 0.00 O ATOM 1934 CB VAL A 333 -6.016 -2.894 -14.067 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.084 -3.748 -14.707 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.642 -1.815 -13.194 1.00 0.00 C ATOM 0 H VAL A 333 -5.440 -5.325 -14.604 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.086 -3.208 -13.167 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.455 -2.390 -14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.777 -3.112 -15.257 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.620 -4.457 -15.393 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.626 -4.292 -13.934 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.339 -1.224 -13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.176 -2.281 -12.366 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.860 -1.166 -12.801 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.974 -3.325 -10.922 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.268 -3.506 -9.507 1.00 0.00 C ATOM 1948 C CYS A 334 -6.361 -2.544 -9.037 1.00 0.00 C ATOM 1949 O CYS A 334 -6.327 -1.351 -9.336 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.991 -3.296 -8.691 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.182 -3.564 -6.914 1.00 0.00 S ATOM 0 H CYS A 334 -4.304 -2.580 -11.111 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.635 -4.521 -9.358 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.221 -3.970 -9.066 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.633 -2.280 -8.856 1.00 0.00 H new ATOM 0 HG CYS A 334 -3.043 -3.362 -6.320 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.312 -3.071 -8.280 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.480 -2.319 -7.850 1.00 0.00 C ATOM 1959 C LEU A 335 -8.396 -1.934 -6.383 1.00 0.00 C ATOM 1960 O LEU A 335 -7.862 -2.681 -5.568 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.715 -3.168 -8.084 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.870 -3.656 -9.514 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.067 -4.568 -9.624 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.984 -2.475 -10.468 1.00 0.00 C ATOM 0 H LEU A 335 -7.295 -4.035 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.530 -1.396 -8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.681 -4.031 -7.419 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.598 -2.589 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 335 -8.984 -4.226 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.169 -4.912 -10.653 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -10.932 -5.426 -8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.966 -4.025 -9.332 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.094 -2.841 -11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.854 -1.875 -10.202 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.085 -1.862 -10.398 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.909 -0.747 -6.037 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.998 -0.298 -4.652 1.00 0.00 C ATOM 1978 C PRO A 336 -10.287 -0.772 -3.973 1.00 0.00 C ATOM 1979 O PRO A 336 -11.242 -1.176 -4.643 1.00 0.00 O ATOM 1980 CB PRO A 336 -9.003 1.217 -4.808 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.711 1.463 -6.100 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.430 0.267 -6.977 1.00 0.00 C ATOM 0 HA PRO A 336 -8.193 -0.686 -4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.517 1.699 -3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.989 1.616 -4.830 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.782 1.583 -5.939 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.355 2.380 -6.569 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.332 -0.081 -7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.703 0.503 -7.754 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.328 -0.719 -2.631 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.497 -1.146 -1.855 1.00 0.00 C ATOM 1992 C PRO A 337 -12.705 -0.247 -2.098 1.00 0.00 C ATOM 1993 O PRO A 337 -12.649 0.962 -1.861 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.019 -1.036 -0.402 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.915 -0.037 -0.440 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.240 -0.233 -1.764 1.00 0.00 C ATOM 0 HA PRO A 337 -11.830 -2.147 -2.127 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.825 -0.711 0.256 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.670 -1.998 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.301 0.978 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.217 -0.192 0.383 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.812 0.697 -2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.426 -0.955 -1.697 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.796 -0.837 -2.564 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.979 -0.060 -2.877 1.00 0.00 C ATOM 2006 C GLY A 338 -15.231 0.038 -4.371 1.00 0.00 C ATOM 2007 O GLY A 338 -16.238 0.601 -4.797 1.00 0.00 O ATOM 0 H GLY A 338 -13.884 -1.839 -2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.845 -0.513 -2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.871 0.943 -2.463 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.309 -0.492 -5.170 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.471 -0.503 -6.619 1.00 0.00 C ATOM 2013 C HIS A 339 -15.491 -1.568 -7.025 1.00 0.00 C ATOM 2014 O HIS A 339 -15.433 -2.697 -6.548 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.125 -0.782 -7.296 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.111 -0.435 -8.753 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.112 -1.371 -9.768 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -13.113 0.770 -9.355 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.115 -0.745 -10.936 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -13.116 0.551 -10.708 1.00 0.00 N ATOM 0 H HIS A 339 -13.444 -0.919 -4.838 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.833 0.474 -6.940 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.346 -0.215 -6.787 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.879 -1.837 -7.179 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -13.112 1.731 -8.863 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.116 -1.217 -11.907 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -13.119 1.277 -11.424 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.431 -1.207 -7.926 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.536 -2.084 -8.362 1.00 0.00 C ATOM 2031 C PRO A 340 -17.079 -3.438 -8.900 1.00 0.00 C ATOM 2032 O PRO A 340 -17.810 -4.422 -8.806 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.226 -1.283 -9.476 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.267 -0.203 -9.839 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.513 0.107 -8.582 1.00 0.00 C ATOM 0 HA PRO A 340 -18.181 -2.331 -7.519 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.448 -1.916 -10.335 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.173 -0.868 -9.132 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.592 -0.528 -10.631 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.791 0.678 -10.209 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.525 0.518 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.037 0.837 -7.964 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.879 -3.486 -9.464 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.331 -4.741 -9.978 1.00 0.00 C ATOM 2045 C ASP A 341 -14.796 -5.599 -8.840 1.00 0.00 C ATOM 2046 O ASP A 341 -14.871 -6.825 -8.887 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.203 -4.481 -10.976 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.676 -4.019 -12.332 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.140 -2.872 -12.441 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.540 -4.793 -13.302 1.00 0.00 O ATOM 0 H ASP A 341 -15.267 -2.678 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.141 -5.267 -10.483 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.532 -3.729 -10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.622 -5.395 -11.098 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.235 -4.951 -7.826 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.777 -5.653 -6.639 1.00 0.00 C ATOM 2057 C ALA A 342 -14.975 -6.153 -5.837 1.00 0.00 C ATOM 2058 O ALA A 342 -15.606 -5.398 -5.095 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.893 -4.753 -5.792 1.00 0.00 C ATOM 0 H ALA A 342 -14.088 -3.942 -7.804 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.181 -6.513 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.560 -5.297 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.026 -4.442 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.458 -3.873 -5.485 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.292 -7.425 -6.021 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.456 -8.040 -5.401 1.00 0.00 C ATOM 2067 C ILE A 343 -16.253 -8.287 -3.905 1.00 0.00 C ATOM 2068 O ILE A 343 -17.128 -7.975 -3.096 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.821 -9.366 -6.114 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.297 -9.077 -7.542 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.880 -10.137 -5.335 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.676 -10.319 -8.327 1.00 0.00 C ATOM 0 H ILE A 343 -14.749 -8.061 -6.605 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.281 -7.336 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.929 -9.990 -6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.158 -8.409 -7.500 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.509 -8.547 -8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.116 -11.063 -5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.502 -10.370 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.781 -9.530 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.002 -10.032 -9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.812 -10.979 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.486 -10.839 -7.816 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.100 -8.828 -3.531 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.853 -9.204 -2.147 1.00 0.00 C ATOM 2086 C ASN A 344 -13.509 -8.657 -1.698 1.00 0.00 C ATOM 2087 O ASN A 344 -12.468 -9.267 -1.931 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.895 -10.729 -2.005 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.898 -11.205 -0.560 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -14.293 -10.599 0.326 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -15.605 -12.296 -0.312 1.00 0.00 N ATOM 0 H ASN A 344 -14.324 -9.015 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.630 -8.778 -1.511 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.786 -11.108 -2.506 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.034 -11.157 -2.518 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.662 -12.662 0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.093 -12.771 -1.071 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.544 -7.491 -1.079 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.339 -6.815 -0.633 1.00 0.00 C ATOM 2100 C PHE A 345 -12.356 -6.689 0.886 1.00 0.00 C ATOM 2101 O PHE A 345 -13.205 -5.931 1.405 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.257 -5.428 -1.282 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.867 -4.858 -1.357 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.190 -4.467 -0.211 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.242 -4.706 -2.584 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -8.917 -3.937 -0.292 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.970 -4.178 -2.669 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.306 -3.793 -1.524 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.535 -7.344 1.557 1.00 0.00 O ATOM 0 H PHE A 345 -14.406 -6.987 -0.872 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.464 -7.394 -0.929 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.667 -5.487 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.889 -4.740 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.663 -4.578 0.754 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.757 -5.004 -3.485 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.399 -3.635 0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.495 -4.066 -3.632 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.310 -3.380 -1.589 1.00 0.00 H new TER 2119 PHE A 345