USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 544 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 121 LYS NZ :NH3+ 162:sc= 0.28 (180deg=0) USER MOD Set 1.2: A 170 SER OG : rot -172:sc= 0.261 USER MOD Single : A 124 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.053) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.17! X(o=-1.2!,f=-0.91) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -119:sc= -1.89 (180deg=-8.21!) USER MOD Single : A 143 GLN : amide:sc= 0.394 K(o=0.39,f=-1.2) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 170:sc= 1.12 USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.24 K(o=0.24,f=-2.9!) USER MOD Single : A 183 THR OG1 : rot -70:sc= 1.23 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.3) USER MOD Single : A 194 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.488 11.527 -2.050 1.00 0.00 N ATOM 165 CA PRO A 120 2.484 10.067 -2.177 1.00 0.00 C ATOM 166 C PRO A 120 1.862 9.382 -0.964 1.00 0.00 C ATOM 167 O PRO A 120 2.039 9.825 0.171 1.00 0.00 O ATOM 168 CB PRO A 120 3.969 9.715 -2.285 1.00 0.00 C ATOM 169 CG PRO A 120 4.602 10.926 -2.881 1.00 0.00 C ATOM 170 CD PRO A 120 3.787 12.114 -2.420 1.00 0.00 C ATOM 0 HA PRO A 120 1.890 9.734 -3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.394 9.486 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.123 8.838 -2.913 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.639 11.019 -2.558 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.611 10.862 -3.969 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.255 12.616 -1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.680 12.857 -3.211 1.00 0.00 H new ATOM 178 N LYS A 121 1.133 8.298 -1.211 1.00 0.00 N ATOM 179 CA LYS A 121 0.487 7.550 -0.140 1.00 0.00 C ATOM 180 C LYS A 121 1.043 6.133 -0.053 1.00 0.00 C ATOM 181 O LYS A 121 1.213 5.460 -1.070 1.00 0.00 O ATOM 182 CB LYS A 121 -1.027 7.502 -0.365 1.00 0.00 C ATOM 183 CG LYS A 121 -1.783 6.782 0.738 1.00 0.00 C ATOM 184 CD LYS A 121 -3.204 7.303 0.870 1.00 0.00 C ATOM 185 CE LYS A 121 -3.275 8.496 1.811 1.00 0.00 C ATOM 186 NZ LYS A 121 -4.670 8.776 2.248 1.00 0.00 N ATOM 0 H LYS A 121 0.975 7.918 -2.145 1.00 0.00 H new ATOM 0 HA LYS A 121 0.693 8.060 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.406 8.521 -0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.229 7.008 -1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.804 5.713 0.528 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.258 6.910 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.580 7.590 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.851 6.508 1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.652 8.307 2.685 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.867 9.376 1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.654 9.374 3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.180 9.269 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.153 7.880 2.464 1.00 0.00 H new ATOM 200 N ARG A 122 1.326 5.686 1.167 1.00 0.00 N ATOM 201 CA ARG A 122 1.863 4.349 1.385 1.00 0.00 C ATOM 202 C ARG A 122 0.805 3.429 1.986 1.00 0.00 C ATOM 203 O ARG A 122 0.126 3.792 2.948 1.00 0.00 O ATOM 204 CB ARG A 122 3.084 4.410 2.305 1.00 0.00 C ATOM 205 CG ARG A 122 3.696 3.050 2.597 1.00 0.00 C ATOM 206 CD ARG A 122 5.008 3.181 3.355 1.00 0.00 C ATOM 207 NE ARG A 122 4.807 3.683 4.712 1.00 0.00 N ATOM 208 CZ ARG A 122 5.798 3.918 5.563 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.055 3.696 5.200 1.00 0.00 N ATOM 210 NH2 ARG A 122 5.535 4.376 6.781 1.00 0.00 N ATOM 0 H ARG A 122 1.192 6.231 2.019 1.00 0.00 H new ATOM 0 HA ARG A 122 2.165 3.944 0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.840 5.049 1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.796 4.879 3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.996 2.452 3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.867 2.518 1.661 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.501 2.210 3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.674 3.854 2.814 1.00 0.00 H new ATOM 0 HE ARG A 122 3.852 3.863 5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.261 3.344 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.815 3.877 5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.570 4.548 7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.298 4.556 7.434 1.00 0.00 H new ATOM 224 N LEU A 123 0.670 2.238 1.415 1.00 0.00 N ATOM 225 CA LEU A 123 -0.307 1.266 1.894 1.00 0.00 C ATOM 226 C LEU A 123 0.385 0.091 2.578 1.00 0.00 C ATOM 227 O LEU A 123 1.561 -0.178 2.334 1.00 0.00 O ATOM 228 CB LEU A 123 -1.166 0.760 0.732 1.00 0.00 C ATOM 229 CG LEU A 123 -1.925 1.828 -0.055 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.841 1.183 -1.083 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.723 2.719 0.887 1.00 0.00 C ATOM 0 H LEU A 123 1.225 1.921 0.620 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.948 1.762 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.522 0.216 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.888 0.045 1.125 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.199 2.447 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.373 1.959 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.247 0.588 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.560 0.539 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.257 3.473 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.439 2.113 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.045 3.210 1.585 1.00 0.00 H new ATOM 243 N HIS A 124 -0.354 -0.607 3.435 1.00 0.00 N ATOM 244 CA HIS A 124 0.188 -1.755 4.153 1.00 0.00 C ATOM 245 C HIS A 124 -0.615 -3.016 3.846 1.00 0.00 C ATOM 246 O HIS A 124 -1.841 -3.027 3.960 1.00 0.00 O ATOM 247 CB HIS A 124 0.186 -1.489 5.659 1.00 0.00 C ATOM 248 CG HIS A 124 0.394 -2.721 6.484 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.642 -3.427 7.059 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.529 -3.372 6.831 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.154 -4.459 7.723 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.161 -4.448 7.600 1.00 0.00 N ATOM 0 H HIS A 124 -1.329 -0.398 3.649 1.00 0.00 H new ATOM 0 HA HIS A 124 1.215 -1.909 3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 124 0.969 -0.768 5.893 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.763 -1.031 5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.536 -3.096 6.555 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.732 -5.188 8.273 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.800 -5.129 8.010 1.00 0.00 H new ATOM 260 N VAL A 125 0.085 -4.076 3.456 1.00 0.00 N ATOM 261 CA VAL A 125 -0.562 -5.342 3.132 1.00 0.00 C ATOM 262 C VAL A 125 0.014 -6.482 3.965 1.00 0.00 C ATOM 263 O VAL A 125 1.218 -6.535 4.215 1.00 0.00 O ATOM 264 CB VAL A 125 -0.410 -5.685 1.638 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.041 -5.996 1.306 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.313 -6.851 1.265 1.00 0.00 C ATOM 0 H VAL A 125 1.100 -4.084 3.357 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.621 -5.225 3.364 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.713 -4.818 1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.128 -6.236 0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.660 -5.129 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.376 -6.847 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.193 -7.080 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.043 -7.725 1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.351 -6.585 1.463 1.00 0.00 H new ATOM 276 N SER A 126 -0.855 -7.394 4.391 1.00 0.00 N ATOM 277 CA SER A 126 -0.433 -8.532 5.199 1.00 0.00 C ATOM 278 C SER A 126 -1.080 -9.821 4.702 1.00 0.00 C ATOM 279 O SER A 126 -1.983 -9.792 3.865 1.00 0.00 O ATOM 280 CB SER A 126 -0.790 -8.302 6.669 1.00 0.00 C ATOM 281 OG SER A 126 -2.193 -8.341 6.864 1.00 0.00 O ATOM 0 H SER A 126 -1.855 -7.367 4.190 1.00 0.00 H new ATOM 0 HA SER A 126 0.649 -8.630 5.107 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.312 -9.063 7.286 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.401 -7.337 6.995 1.00 0.00 H new ATOM 0 HG SER A 126 -2.396 -8.193 7.811 1.00 0.00 H new ATOM 287 N ASN A 127 -0.613 -10.951 5.223 1.00 0.00 N ATOM 288 CA ASN A 127 -1.147 -12.250 4.833 1.00 0.00 C ATOM 289 C ASN A 127 -0.927 -12.503 3.344 1.00 0.00 C ATOM 290 O ASN A 127 -1.844 -12.918 2.634 1.00 0.00 O ATOM 291 CB ASN A 127 -2.638 -12.333 5.161 1.00 0.00 C ATOM 292 CG ASN A 127 -3.085 -13.750 5.470 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.139 -14.157 6.630 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.407 -14.508 4.428 1.00 0.00 N ATOM 0 H ASN A 127 0.134 -10.993 5.916 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.616 -13.017 5.397 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.855 -11.692 6.015 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.214 -11.949 4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.714 -15.470 4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.347 -14.128 3.483 1.00 0.00 H new ATOM 301 N ILE A 128 0.292 -12.252 2.880 1.00 0.00 N ATOM 302 CA ILE A 128 0.631 -12.454 1.477 1.00 0.00 C ATOM 303 C ILE A 128 1.548 -13.659 1.302 1.00 0.00 C ATOM 304 O ILE A 128 2.409 -13.943 2.136 1.00 0.00 O ATOM 305 CB ILE A 128 1.316 -11.210 0.879 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.726 -11.053 1.451 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.485 -9.965 1.152 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.558 -10.015 0.729 1.00 0.00 C ATOM 0 H ILE A 128 1.061 -11.908 3.455 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.305 -12.633 0.948 1.00 0.00 H new ATOM 0 HB ILE A 128 1.395 -11.340 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.654 -10.781 2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.238 -12.014 1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.982 -9.095 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.500 -10.079 0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.377 -9.828 2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.545 -9.957 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.661 -10.296 -0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.068 -9.044 0.798 1.00 0.00 H new ATOM 320 N PRO A 129 1.364 -14.385 0.189 1.00 0.00 N ATOM 321 CA PRO A 129 2.167 -15.571 -0.124 1.00 0.00 C ATOM 322 C PRO A 129 3.657 -15.339 0.103 1.00 0.00 C ATOM 323 O PRO A 129 4.087 -14.217 0.369 1.00 0.00 O ATOM 324 CB PRO A 129 1.883 -15.809 -1.610 1.00 0.00 C ATOM 325 CG PRO A 129 0.524 -15.243 -1.832 1.00 0.00 C ATOM 326 CD PRO A 129 0.357 -14.105 -0.849 1.00 0.00 C ATOM 0 HA PRO A 129 1.911 -16.417 0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.625 -15.316 -2.239 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.914 -16.871 -1.854 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.416 -14.887 -2.857 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.241 -16.003 -1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.529 -13.139 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.650 -14.081 -0.433 1.00 0.00 H new ATOM 334 N PHE A 130 4.440 -16.407 -0.003 1.00 0.00 N ATOM 335 CA PHE A 130 5.883 -16.320 0.192 1.00 0.00 C ATOM 336 C PHE A 130 6.593 -16.031 -1.127 1.00 0.00 C ATOM 337 O PHE A 130 7.528 -15.232 -1.179 1.00 0.00 O ATOM 338 CB PHE A 130 6.416 -17.619 0.799 1.00 0.00 C ATOM 339 CG PHE A 130 6.563 -18.731 -0.200 1.00 0.00 C ATOM 340 CD1 PHE A 130 5.453 -19.435 -0.640 1.00 0.00 C ATOM 341 CD2 PHE A 130 7.809 -19.073 -0.698 1.00 0.00 C ATOM 342 CE1 PHE A 130 5.585 -20.459 -1.559 1.00 0.00 C ATOM 343 CE2 PHE A 130 7.947 -20.096 -1.618 1.00 0.00 C ATOM 344 CZ PHE A 130 6.833 -20.790 -2.048 1.00 0.00 C ATOM 0 H PHE A 130 4.100 -17.343 -0.223 1.00 0.00 H new ATOM 0 HA PHE A 130 6.083 -15.498 0.879 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.385 -17.425 1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.744 -17.942 1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.474 -19.181 -0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.683 -18.534 -0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.712 -21.000 -1.894 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.924 -20.352 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.938 -21.590 -2.766 1.00 0.00 H new ATOM 354 N ARG A 131 6.144 -16.690 -2.191 1.00 0.00 N ATOM 355 CA ARG A 131 6.737 -16.507 -3.510 1.00 0.00 C ATOM 356 C ARG A 131 6.548 -15.073 -3.997 1.00 0.00 C ATOM 357 O ARG A 131 7.256 -14.612 -4.892 1.00 0.00 O ATOM 358 CB ARG A 131 6.116 -17.483 -4.511 1.00 0.00 C ATOM 359 CG ARG A 131 4.667 -17.171 -4.848 1.00 0.00 C ATOM 360 CD ARG A 131 4.225 -17.880 -6.118 1.00 0.00 C ATOM 361 NE ARG A 131 4.888 -17.343 -7.303 1.00 0.00 N ATOM 362 CZ ARG A 131 4.520 -17.635 -8.547 1.00 0.00 C ATOM 363 NH1 ARG A 131 3.501 -18.455 -8.765 1.00 0.00 N ATOM 364 NH2 ARG A 131 5.173 -17.106 -9.574 1.00 0.00 N ATOM 0 H ARG A 131 5.371 -17.355 -2.165 1.00 0.00 H new ATOM 0 HA ARG A 131 7.805 -16.708 -3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.704 -17.472 -5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.176 -18.493 -4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.026 -17.473 -4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.544 -16.095 -4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.441 -18.945 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.145 -17.782 -6.231 1.00 0.00 H new ATOM 0 HE ARG A 131 5.676 -16.710 -7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.997 -18.863 -7.978 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.221 -18.677 -9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.957 -16.475 -9.409 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.890 -17.330 -10.528 1.00 0.00 H new ATOM 378 N PHE A 132 5.588 -14.372 -3.400 1.00 0.00 N ATOM 379 CA PHE A 132 5.305 -12.992 -3.774 1.00 0.00 C ATOM 380 C PHE A 132 6.514 -12.098 -3.510 1.00 0.00 C ATOM 381 O PHE A 132 7.120 -12.155 -2.439 1.00 0.00 O ATOM 382 CB PHE A 132 4.092 -12.471 -3.000 1.00 0.00 C ATOM 383 CG PHE A 132 2.787 -12.701 -3.705 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.632 -13.771 -4.573 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.714 -11.848 -3.502 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.431 -13.986 -5.223 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.512 -12.058 -4.150 1.00 0.00 C ATOM 388 CZ PHE A 132 0.371 -13.128 -5.013 1.00 0.00 C ATOM 0 H PHE A 132 4.994 -14.738 -2.656 1.00 0.00 H new ATOM 0 HA PHE A 132 5.084 -12.968 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.059 -12.955 -2.024 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.216 -11.403 -2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.459 -14.444 -4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.819 -11.009 -2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.323 -14.825 -5.895 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.317 -11.386 -3.982 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.567 -13.292 -5.522 1.00 0.00 H new ATOM 398 N ARG A 133 6.858 -11.274 -4.493 1.00 0.00 N ATOM 399 CA ARG A 133 7.995 -10.369 -4.369 1.00 0.00 C ATOM 400 C ARG A 133 7.606 -8.948 -4.766 1.00 0.00 C ATOM 401 O ARG A 133 6.436 -8.665 -5.028 1.00 0.00 O ATOM 402 CB ARG A 133 9.157 -10.853 -5.239 1.00 0.00 C ATOM 403 CG ARG A 133 9.802 -12.134 -4.736 1.00 0.00 C ATOM 404 CD ARG A 133 10.943 -11.844 -3.774 1.00 0.00 C ATOM 405 NE ARG A 133 12.219 -11.694 -4.467 1.00 0.00 N ATOM 406 CZ ARG A 133 13.342 -11.321 -3.865 1.00 0.00 C ATOM 407 NH1 ARG A 133 13.348 -11.062 -2.566 1.00 0.00 N ATOM 408 NH2 ARG A 133 14.465 -11.207 -4.564 1.00 0.00 N ATOM 0 H ARG A 133 6.366 -11.214 -5.385 1.00 0.00 H new ATOM 0 HA ARG A 133 8.309 -10.363 -3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.797 -11.012 -6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.914 -10.070 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.052 -12.749 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.176 -12.711 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.724 -10.933 -3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.018 -12.653 -3.047 1.00 0.00 H new ATOM 0 HE ARG A 133 12.249 -11.886 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.488 -11.149 -2.025 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.213 -10.776 -2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.465 -11.406 -5.564 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.327 -10.920 -4.101 1.00 0.00 H new ATOM 422 N ASP A 134 8.592 -8.061 -4.811 1.00 0.00 N ATOM 423 CA ASP A 134 8.353 -6.669 -5.177 1.00 0.00 C ATOM 424 C ASP A 134 7.710 -6.573 -6.556 1.00 0.00 C ATOM 425 O ASP A 134 6.739 -5.844 -6.767 1.00 0.00 O ATOM 426 CB ASP A 134 9.664 -5.881 -5.156 1.00 0.00 C ATOM 427 CG ASP A 134 10.682 -6.476 -4.204 1.00 0.00 C ATOM 428 OD1 ASP A 134 10.274 -6.962 -3.127 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.886 -6.457 -4.534 1.00 0.00 O ATOM 0 H ASP A 134 9.565 -8.280 -4.599 1.00 0.00 H new ATOM 0 HA ASP A 134 7.668 -6.239 -4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.084 -5.853 -6.161 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.460 -4.850 -4.867 1.00 0.00 H new ATOM 434 N PRO A 135 8.259 -7.326 -7.521 1.00 0.00 N ATOM 435 CA PRO A 135 7.756 -7.343 -8.897 1.00 0.00 C ATOM 436 C PRO A 135 6.258 -7.626 -8.963 1.00 0.00 C ATOM 437 O PRO A 135 5.539 -7.028 -9.763 1.00 0.00 O ATOM 438 CB PRO A 135 8.543 -8.481 -9.549 1.00 0.00 C ATOM 439 CG PRO A 135 9.805 -8.569 -8.761 1.00 0.00 C ATOM 440 CD PRO A 135 9.417 -8.219 -7.340 1.00 0.00 C ATOM 0 HA PRO A 135 7.886 -6.380 -9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.987 -9.418 -9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.746 -8.271 -10.599 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.234 -9.570 -8.816 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.557 -7.879 -9.144 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.156 -9.106 -6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.230 -7.723 -6.811 1.00 0.00 H new ATOM 448 N ASP A 136 5.796 -8.539 -8.115 1.00 0.00 N ATOM 449 CA ASP A 136 4.384 -8.900 -8.077 1.00 0.00 C ATOM 450 C ASP A 136 3.520 -7.679 -7.775 1.00 0.00 C ATOM 451 O ASP A 136 2.798 -7.186 -8.644 1.00 0.00 O ATOM 452 CB ASP A 136 4.141 -9.984 -7.025 1.00 0.00 C ATOM 453 CG ASP A 136 4.584 -11.355 -7.496 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.952 -11.895 -8.428 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.561 -11.890 -6.931 1.00 0.00 O ATOM 0 H ASP A 136 6.378 -9.042 -7.445 1.00 0.00 H new ATOM 0 HA ASP A 136 4.106 -9.287 -9.057 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.676 -9.726 -6.111 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.080 -10.013 -6.776 1.00 0.00 H new ATOM 460 N LEU A 137 3.597 -7.197 -6.540 1.00 0.00 N ATOM 461 CA LEU A 137 2.821 -6.034 -6.123 1.00 0.00 C ATOM 462 C LEU A 137 2.823 -4.960 -7.206 1.00 0.00 C ATOM 463 O LEU A 137 1.775 -4.424 -7.567 1.00 0.00 O ATOM 464 CB LEU A 137 3.381 -5.462 -4.819 1.00 0.00 C ATOM 465 CG LEU A 137 3.422 -6.420 -3.629 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.266 -5.840 -2.505 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.013 -6.723 -3.140 1.00 0.00 C ATOM 0 H LEU A 137 4.189 -7.593 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 137 1.792 -6.355 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.394 -5.105 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.784 -4.594 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 137 3.881 -7.354 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.283 -6.536 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.283 -5.676 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.838 -4.892 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.061 -7.407 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.528 -5.797 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.440 -7.183 -3.945 1.00 0.00 H new ATOM 479 N ARG A 138 4.008 -4.652 -7.722 1.00 0.00 N ATOM 480 CA ARG A 138 4.148 -3.642 -8.765 1.00 0.00 C ATOM 481 C ARG A 138 3.086 -3.825 -9.845 1.00 0.00 C ATOM 482 O ARG A 138 2.522 -2.852 -10.346 1.00 0.00 O ATOM 483 CB ARG A 138 5.543 -3.714 -9.391 1.00 0.00 C ATOM 484 CG ARG A 138 6.631 -3.110 -8.519 1.00 0.00 C ATOM 485 CD ARG A 138 7.978 -3.116 -9.226 1.00 0.00 C ATOM 486 NE ARG A 138 7.996 -2.215 -10.376 1.00 0.00 N ATOM 487 CZ ARG A 138 9.111 -1.757 -10.934 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.293 -2.112 -10.449 1.00 0.00 N ATOM 489 NH2 ARG A 138 9.046 -0.940 -11.978 1.00 0.00 N ATOM 0 H ARG A 138 4.885 -5.087 -7.435 1.00 0.00 H new ATOM 0 HA ARG A 138 4.012 -2.662 -8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.788 -4.757 -9.594 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.529 -3.197 -10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.362 -2.087 -8.255 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.705 -3.671 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.758 -2.823 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.210 -4.129 -9.555 1.00 0.00 H new ATOM 0 HE ARG A 138 7.103 -1.921 -10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.347 -2.738 -9.646 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.148 -1.759 -10.879 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.139 -0.663 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.903 -0.589 -12.405 1.00 0.00 H new ATOM 503 N GLN A 139 2.819 -5.079 -10.198 1.00 0.00 N ATOM 504 CA GLN A 139 1.825 -5.388 -11.219 1.00 0.00 C ATOM 505 C GLN A 139 0.423 -5.436 -10.619 1.00 0.00 C ATOM 506 O GLN A 139 -0.430 -4.610 -10.944 1.00 0.00 O ATOM 507 CB GLN A 139 2.150 -6.724 -11.890 1.00 0.00 C ATOM 508 CG GLN A 139 3.226 -6.622 -12.959 1.00 0.00 C ATOM 509 CD GLN A 139 2.684 -6.128 -14.286 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.186 -6.911 -15.097 1.00 0.00 O ATOM 511 NE2 GLN A 139 2.778 -4.823 -14.514 1.00 0.00 N ATOM 0 H GLN A 139 3.276 -5.896 -9.793 1.00 0.00 H new ATOM 0 HA GLN A 139 1.853 -4.596 -11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.472 -7.435 -11.129 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.242 -7.127 -12.338 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.010 -5.947 -12.617 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.687 -7.600 -13.100 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.198 -4.212 -13.814 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.430 -4.432 -15.389 1.00 0.00 H new ATOM 520 N MET A 140 0.194 -6.406 -9.741 1.00 0.00 N ATOM 521 CA MET A 140 -1.104 -6.560 -9.094 1.00 0.00 C ATOM 522 C MET A 140 -1.683 -5.203 -8.706 1.00 0.00 C ATOM 523 O MET A 140 -2.812 -4.872 -9.068 1.00 0.00 O ATOM 524 CB MET A 140 -0.978 -7.447 -7.854 1.00 0.00 C ATOM 525 CG MET A 140 -2.177 -7.366 -6.924 1.00 0.00 C ATOM 526 SD MET A 140 -2.461 -8.900 -6.020 1.00 0.00 S ATOM 527 CE MET A 140 -2.955 -8.264 -4.420 1.00 0.00 C ATOM 0 H MET A 140 0.890 -7.097 -9.461 1.00 0.00 H new ATOM 0 HA MET A 140 -1.781 -7.035 -9.804 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.843 -8.481 -8.170 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.082 -7.162 -7.303 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.026 -6.553 -6.214 1.00 0.00 H new ATOM 0 HG3 MET A 140 -3.066 -7.121 -7.505 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.250 -8.603 -3.660 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.962 -7.174 -4.448 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.953 -8.627 -4.176 1.00 0.00 H new ATOM 537 N PHE A 141 -0.902 -4.421 -7.968 1.00 0.00 N ATOM 538 CA PHE A 141 -1.337 -3.101 -7.530 1.00 0.00 C ATOM 539 C PHE A 141 -1.235 -2.089 -8.668 1.00 0.00 C ATOM 540 O PHE A 141 -2.081 -1.208 -8.809 1.00 0.00 O ATOM 541 CB PHE A 141 -0.498 -2.632 -6.339 1.00 0.00 C ATOM 542 CG PHE A 141 -0.798 -3.372 -5.067 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.571 -4.735 -4.972 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.307 -2.703 -3.964 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.847 -5.418 -3.803 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.585 -3.380 -2.792 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.354 -4.739 -2.711 1.00 0.00 C ATOM 0 H PHE A 141 0.036 -4.679 -7.661 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.381 -3.174 -7.224 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.558 -2.752 -6.579 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.670 -1.567 -6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.174 -5.270 -5.822 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.488 -1.640 -4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.667 -6.481 -3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.982 -2.847 -1.941 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.569 -5.271 -1.796 1.00 0.00 H new ATOM 557 N GLY A 142 -0.188 -2.223 -9.478 1.00 0.00 N ATOM 558 CA GLY A 142 0.006 -1.314 -10.593 1.00 0.00 C ATOM 559 C GLY A 142 -1.212 -1.226 -11.489 1.00 0.00 C ATOM 560 O GLY A 142 -1.462 -0.190 -12.106 1.00 0.00 O ATOM 0 H GLY A 142 0.528 -2.943 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.244 -0.321 -10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.863 -1.643 -11.181 1.00 0.00 H new ATOM 564 N GLN A 143 -1.970 -2.315 -11.563 1.00 0.00 N ATOM 565 CA GLN A 143 -3.169 -2.355 -12.393 1.00 0.00 C ATOM 566 C GLN A 143 -4.099 -1.194 -12.063 1.00 0.00 C ATOM 567 O GLN A 143 -4.856 -0.728 -12.915 1.00 0.00 O ATOM 568 CB GLN A 143 -3.902 -3.684 -12.201 1.00 0.00 C ATOM 569 CG GLN A 143 -4.766 -3.727 -10.951 1.00 0.00 C ATOM 570 CD GLN A 143 -5.358 -5.099 -10.699 1.00 0.00 C ATOM 571 OE1 GLN A 143 -4.829 -6.110 -11.159 1.00 0.00 O ATOM 572 NE2 GLN A 143 -6.464 -5.141 -9.964 1.00 0.00 N ATOM 0 H GLN A 143 -1.776 -3.180 -11.059 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.863 -2.264 -13.435 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.529 -3.873 -13.073 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.170 -4.490 -12.154 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.168 -3.430 -10.090 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.572 -2.999 -11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.869 -4.278 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.908 -6.037 -9.761 1.00 0.00 H new ATOM 581 N PHE A 144 -4.041 -0.730 -10.819 1.00 0.00 N ATOM 582 CA PHE A 144 -4.879 0.378 -10.375 1.00 0.00 C ATOM 583 C PHE A 144 -4.262 1.718 -10.763 1.00 0.00 C ATOM 584 O PHE A 144 -4.949 2.609 -11.262 1.00 0.00 O ATOM 585 CB PHE A 144 -5.081 0.315 -8.859 1.00 0.00 C ATOM 586 CG PHE A 144 -5.871 -0.880 -8.408 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.235 -0.954 -8.639 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.249 -1.930 -7.752 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.965 -2.052 -8.225 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.973 -3.031 -7.336 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.333 -3.092 -7.572 1.00 0.00 C ATOM 0 H PHE A 144 -3.422 -1.104 -10.100 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.847 0.289 -10.868 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.106 0.301 -8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.589 1.222 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.734 -0.143 -9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.186 -1.887 -7.564 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.028 -2.097 -8.412 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.476 -3.843 -6.827 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.901 -3.951 -7.247 1.00 0.00 H new ATOM 601 N GLY A 145 -2.961 1.853 -10.528 1.00 0.00 N ATOM 602 CA GLY A 145 -2.272 3.087 -10.859 1.00 0.00 C ATOM 603 C GLY A 145 -0.766 2.920 -10.889 1.00 0.00 C ATOM 604 O GLY A 145 -0.252 1.816 -10.711 1.00 0.00 O ATOM 0 H GLY A 145 -2.372 1.130 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.615 3.441 -11.831 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.535 3.853 -10.130 1.00 0.00 H new ATOM 608 N LYS A 146 -0.055 4.021 -11.117 1.00 0.00 N ATOM 609 CA LYS A 146 1.402 3.992 -11.171 1.00 0.00 C ATOM 610 C LYS A 146 1.999 4.002 -9.767 1.00 0.00 C ATOM 611 O LYS A 146 1.866 4.983 -9.034 1.00 0.00 O ATOM 612 CB LYS A 146 1.927 5.188 -11.968 1.00 0.00 C ATOM 613 CG LYS A 146 3.423 5.403 -11.829 1.00 0.00 C ATOM 614 CD LYS A 146 3.824 6.811 -12.236 1.00 0.00 C ATOM 615 CE LYS A 146 5.273 6.867 -12.697 1.00 0.00 C ATOM 616 NZ LYS A 146 5.411 6.513 -14.137 1.00 0.00 N ATOM 0 H LYS A 146 -0.464 4.943 -11.267 1.00 0.00 H new ATOM 0 HA LYS A 146 1.704 3.070 -11.669 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.685 5.046 -13.021 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.407 6.088 -11.640 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.723 5.222 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.955 4.679 -12.447 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.172 7.159 -13.038 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.683 7.488 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.669 7.869 -12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.872 6.183 -12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.413 6.563 -14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.057 5.548 -14.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.860 7.181 -14.713 1.00 0.00 H new ATOM 630 N ILE A 147 2.656 2.908 -9.400 1.00 0.00 N ATOM 631 CA ILE A 147 3.275 2.793 -8.085 1.00 0.00 C ATOM 632 C ILE A 147 4.628 3.497 -8.051 1.00 0.00 C ATOM 633 O ILE A 147 5.362 3.502 -9.040 1.00 0.00 O ATOM 634 CB ILE A 147 3.465 1.320 -7.678 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.130 0.575 -7.743 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.062 1.229 -6.283 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.227 -0.875 -7.323 1.00 0.00 C ATOM 0 H ILE A 147 2.774 2.088 -9.995 1.00 0.00 H new ATOM 0 HA ILE A 147 2.600 3.273 -7.376 1.00 0.00 H new ATOM 0 HB ILE A 147 4.156 0.850 -8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.408 1.083 -7.103 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.744 0.625 -8.761 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.190 0.182 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.030 1.729 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 147 3.394 1.711 -5.569 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.244 -1.341 -7.394 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.924 -1.398 -7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.583 -0.933 -6.294 1.00 0.00 H new ATOM 649 N LEU A 148 4.953 4.088 -6.907 1.00 0.00 N ATOM 650 CA LEU A 148 6.220 4.793 -6.743 1.00 0.00 C ATOM 651 C LEU A 148 7.315 3.841 -6.271 1.00 0.00 C ATOM 652 O LEU A 148 8.361 3.720 -6.908 1.00 0.00 O ATOM 653 CB LEU A 148 6.061 5.941 -5.744 1.00 0.00 C ATOM 654 CG LEU A 148 5.326 7.179 -6.257 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.531 8.352 -5.312 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.795 7.535 -7.661 1.00 0.00 C ATOM 0 H LEU A 148 4.357 4.093 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 148 6.510 5.200 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.530 5.564 -4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.053 6.245 -5.409 1.00 0.00 H new ATOM 0 HG LEU A 148 4.260 6.954 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.000 9.224 -5.694 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.145 8.096 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.595 8.578 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.261 8.419 -8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.865 7.740 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.595 6.701 -8.334 1.00 0.00 H new ATOM 668 N ASP A 149 7.066 3.168 -5.153 1.00 0.00 N ATOM 669 CA ASP A 149 8.030 2.225 -4.598 1.00 0.00 C ATOM 670 C ASP A 149 7.323 1.002 -4.022 1.00 0.00 C ATOM 671 O ASP A 149 6.144 1.060 -3.672 1.00 0.00 O ATOM 672 CB ASP A 149 8.871 2.901 -3.515 1.00 0.00 C ATOM 673 CG ASP A 149 8.231 2.809 -2.144 1.00 0.00 C ATOM 674 OD1 ASP A 149 8.025 1.676 -1.659 1.00 0.00 O ATOM 675 OD2 ASP A 149 7.937 3.869 -1.554 1.00 0.00 O ATOM 0 H ASP A 149 6.205 3.258 -4.613 1.00 0.00 H new ATOM 0 HA ASP A 149 8.686 1.897 -5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.858 2.439 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.018 3.949 -3.775 1.00 0.00 H new ATOM 680 N VAL A 150 8.052 -0.106 -3.928 1.00 0.00 N ATOM 681 CA VAL A 150 7.494 -1.343 -3.394 1.00 0.00 C ATOM 682 C VAL A 150 8.531 -2.105 -2.575 1.00 0.00 C ATOM 683 O VAL A 150 9.699 -2.182 -2.954 1.00 0.00 O ATOM 684 CB VAL A 150 6.975 -2.256 -4.520 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.346 -3.515 -3.941 1.00 0.00 C ATOM 686 CG2 VAL A 150 5.982 -1.509 -5.397 1.00 0.00 C ATOM 0 H VAL A 150 9.029 -0.172 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 150 6.661 -1.062 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 150 7.820 -2.554 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.985 -4.148 -4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.090 -4.059 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.511 -3.241 -3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.626 -2.170 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.138 -1.180 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.470 -0.642 -5.842 1.00 0.00 H new ATOM 696 N GLU A 151 8.094 -2.664 -1.451 1.00 0.00 N ATOM 697 CA GLU A 151 8.986 -3.418 -0.578 1.00 0.00 C ATOM 698 C GLU A 151 8.218 -4.492 0.186 1.00 0.00 C ATOM 699 O GLU A 151 7.139 -4.235 0.723 1.00 0.00 O ATOM 700 CB GLU A 151 9.688 -2.480 0.406 1.00 0.00 C ATOM 701 CG GLU A 151 10.517 -3.204 1.453 1.00 0.00 C ATOM 702 CD GLU A 151 11.736 -3.886 0.860 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.481 -3.222 0.110 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.946 -5.083 1.149 1.00 0.00 O ATOM 0 H GLU A 151 7.129 -2.609 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 151 9.736 -3.905 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.334 -1.801 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.939 -1.868 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.837 -2.492 2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.896 -3.947 1.953 1.00 0.00 H new ATOM 711 N ILE A 152 8.780 -5.695 0.231 1.00 0.00 N ATOM 712 CA ILE A 152 8.149 -6.807 0.931 1.00 0.00 C ATOM 713 C ILE A 152 9.071 -7.377 2.003 1.00 0.00 C ATOM 714 O ILE A 152 10.258 -7.599 1.761 1.00 0.00 O ATOM 715 CB ILE A 152 7.755 -7.933 -0.043 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.643 -7.460 -0.982 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.316 -9.170 0.726 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.157 -8.532 -1.932 1.00 0.00 C ATOM 0 H ILE A 152 9.671 -5.925 -0.209 1.00 0.00 H new ATOM 0 HA ILE A 152 7.249 -6.413 1.403 1.00 0.00 H new ATOM 0 HB ILE A 152 8.626 -8.193 -0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.802 -7.106 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.004 -6.610 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.041 -9.957 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.135 -9.517 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.457 -8.924 1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.370 -8.126 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.986 -8.870 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.765 -9.374 -1.361 1.00 0.00 H new ATOM 862 N GLY A 161 4.890 -11.562 7.615 1.00 0.00 N ATOM 863 CA GLY A 161 4.340 -11.726 6.282 1.00 0.00 C ATOM 864 C GLY A 161 3.512 -10.534 5.845 1.00 0.00 C ATOM 865 O GLY A 161 2.301 -10.648 5.652 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.154 -11.879 5.573 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.722 -12.623 6.255 1.00 0.00 H new ATOM 869 N PHE A 162 4.164 -9.387 5.692 1.00 0.00 N ATOM 870 CA PHE A 162 3.479 -8.168 5.278 1.00 0.00 C ATOM 871 C PHE A 162 4.394 -7.292 4.427 1.00 0.00 C ATOM 872 O PHE A 162 5.612 -7.286 4.610 1.00 0.00 O ATOM 873 CB PHE A 162 3.000 -7.386 6.502 1.00 0.00 C ATOM 874 CG PHE A 162 4.098 -7.064 7.475 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.428 -7.951 8.486 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.801 -5.874 7.377 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.438 -7.656 9.383 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.812 -5.574 8.270 1.00 0.00 C ATOM 879 CZ PHE A 162 6.131 -6.467 9.274 1.00 0.00 C ATOM 0 H PHE A 162 5.166 -9.276 5.848 1.00 0.00 H new ATOM 0 HA PHE A 162 2.616 -8.453 4.677 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.535 -6.457 6.171 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.230 -7.963 7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.890 -8.884 8.575 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.556 -5.173 6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.685 -8.355 10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.352 -4.643 8.183 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.921 -6.236 9.973 1.00 0.00 H new ATOM 889 N GLY A 163 3.800 -6.554 3.495 1.00 0.00 N ATOM 890 CA GLY A 163 4.575 -5.686 2.630 1.00 0.00 C ATOM 891 C GLY A 163 4.055 -4.261 2.621 1.00 0.00 C ATOM 892 O GLY A 163 3.052 -3.955 3.266 1.00 0.00 O ATOM 0 H GLY A 163 2.795 -6.542 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.615 -5.688 2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.559 -6.082 1.615 1.00 0.00 H new ATOM 896 N PHE A 164 4.740 -3.387 1.890 1.00 0.00 N ATOM 897 CA PHE A 164 4.342 -1.987 1.803 1.00 0.00 C ATOM 898 C PHE A 164 4.369 -1.503 0.356 1.00 0.00 C ATOM 899 O PHE A 164 5.369 -1.661 -0.345 1.00 0.00 O ATOM 900 CB PHE A 164 5.267 -1.118 2.659 1.00 0.00 C ATOM 901 CG PHE A 164 5.044 -1.282 4.135 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.005 -0.620 4.771 1.00 0.00 C ATOM 903 CD2 PHE A 164 5.873 -2.097 4.889 1.00 0.00 C ATOM 904 CE1 PHE A 164 3.798 -0.768 6.128 1.00 0.00 C ATOM 905 CE2 PHE A 164 5.671 -2.250 6.248 1.00 0.00 C ATOM 906 CZ PHE A 164 4.632 -1.585 6.868 1.00 0.00 C ATOM 0 H PHE A 164 5.572 -3.624 1.350 1.00 0.00 H new ATOM 0 HA PHE A 164 3.322 -1.901 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.303 -1.365 2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.121 -0.072 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.350 0.019 4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.687 -2.619 4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 164 2.985 -0.246 6.611 1.00 0.00 H new ATOM 0 HE2 PHE A 164 6.325 -2.889 6.824 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.471 -1.703 7.929 1.00 0.00 H new ATOM 916 N VAL A 165 3.262 -0.915 -0.086 1.00 0.00 N ATOM 917 CA VAL A 165 3.157 -0.407 -1.448 1.00 0.00 C ATOM 918 C VAL A 165 2.963 1.104 -1.459 1.00 0.00 C ATOM 919 O VAL A 165 1.956 1.616 -0.966 1.00 0.00 O ATOM 920 CB VAL A 165 1.991 -1.070 -2.206 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.948 -0.588 -3.647 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.108 -2.585 -2.145 1.00 0.00 C ATOM 0 H VAL A 165 2.425 -0.779 0.480 1.00 0.00 H new ATOM 0 HA VAL A 165 4.093 -0.652 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 165 1.057 -0.781 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.118 -1.067 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.812 0.493 -3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.884 -0.844 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.276 -3.036 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.048 -2.896 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.084 -2.910 -1.105 1.00 0.00 H new ATOM 932 N THR A 166 3.932 1.816 -2.025 1.00 0.00 N ATOM 933 CA THR A 166 3.868 3.272 -2.099 1.00 0.00 C ATOM 934 C THR A 166 3.319 3.729 -3.445 1.00 0.00 C ATOM 935 O THR A 166 3.929 3.493 -4.489 1.00 0.00 O ATOM 936 CB THR A 166 5.254 3.906 -1.879 1.00 0.00 C ATOM 937 OG1 THR A 166 5.712 3.635 -0.550 1.00 0.00 O ATOM 938 CG2 THR A 166 5.203 5.409 -2.108 1.00 0.00 C ATOM 0 H THR A 166 4.771 1.409 -2.439 1.00 0.00 H new ATOM 0 HA THR A 166 3.197 3.601 -1.306 1.00 0.00 H new ATOM 0 HB THR A 166 5.948 3.468 -2.597 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.651 3.903 -0.467 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.193 5.835 -1.947 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.883 5.611 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.496 5.859 -1.411 1.00 0.00 H new ATOM 946 N PHE A 167 2.164 4.386 -3.415 1.00 0.00 N ATOM 947 CA PHE A 167 1.533 4.878 -4.635 1.00 0.00 C ATOM 948 C PHE A 167 1.994 6.298 -4.951 1.00 0.00 C ATOM 949 O PHE A 167 2.709 6.918 -4.166 1.00 0.00 O ATOM 950 CB PHE A 167 0.010 4.843 -4.494 1.00 0.00 C ATOM 951 CG PHE A 167 -0.582 3.480 -4.715 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.432 2.483 -3.765 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.288 3.196 -5.874 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.975 1.227 -3.966 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.833 1.942 -6.080 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.677 0.958 -5.125 1.00 0.00 C ATOM 0 H PHE A 167 1.646 4.590 -2.560 1.00 0.00 H new ATOM 0 HA PHE A 167 1.831 4.228 -5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.263 5.191 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.429 5.541 -5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.115 2.689 -2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.414 3.963 -6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.850 0.458 -3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.380 1.733 -6.987 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.103 -0.022 -5.284 1.00 0.00 H new ATOM 966 N GLU A 168 1.578 6.804 -6.108 1.00 0.00 N ATOM 967 CA GLU A 168 1.949 8.149 -6.529 1.00 0.00 C ATOM 968 C GLU A 168 0.892 9.165 -6.103 1.00 0.00 C ATOM 969 O GLU A 168 1.179 10.352 -5.956 1.00 0.00 O ATOM 970 CB GLU A 168 2.136 8.199 -8.047 1.00 0.00 C ATOM 971 CG GLU A 168 0.835 8.357 -8.816 1.00 0.00 C ATOM 972 CD GLU A 168 -0.051 7.130 -8.722 1.00 0.00 C ATOM 973 OE1 GLU A 168 -0.456 6.776 -7.595 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.337 6.523 -9.775 1.00 0.00 O ATOM 0 H GLU A 168 0.985 6.303 -6.769 1.00 0.00 H new ATOM 0 HA GLU A 168 2.891 8.406 -6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.798 9.028 -8.296 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.633 7.285 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.293 9.222 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.059 8.560 -9.863 1.00 0.00 H new ATOM 981 N ASN A 169 -0.333 8.686 -5.906 1.00 0.00 N ATOM 982 CA ASN A 169 -1.433 9.552 -5.498 1.00 0.00 C ATOM 983 C ASN A 169 -2.261 8.896 -4.396 1.00 0.00 C ATOM 984 O ASN A 169 -2.399 7.673 -4.354 1.00 0.00 O ATOM 985 CB ASN A 169 -2.327 9.877 -6.697 1.00 0.00 C ATOM 986 CG ASN A 169 -2.948 11.256 -6.598 1.00 0.00 C ATOM 987 OD1 ASN A 169 -4.071 11.410 -6.117 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.220 12.268 -7.055 1.00 0.00 N ATOM 0 H ASN A 169 -0.588 7.705 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.008 10.477 -5.109 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -1.740 9.811 -7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.117 9.130 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.587 13.219 -7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.294 12.095 -7.446 1.00 0.00 H new ATOM 995 N SER A 170 -2.811 9.717 -3.508 1.00 0.00 N ATOM 996 CA SER A 170 -3.622 9.217 -2.404 1.00 0.00 C ATOM 997 C SER A 170 -4.960 8.687 -2.911 1.00 0.00 C ATOM 998 O SER A 170 -5.455 7.664 -2.437 1.00 0.00 O ATOM 999 CB SER A 170 -3.856 10.323 -1.373 1.00 0.00 C ATOM 1000 OG SER A 170 -4.902 9.976 -0.483 1.00 0.00 O ATOM 0 H SER A 170 -2.710 10.732 -3.531 1.00 0.00 H new ATOM 0 HA SER A 170 -3.082 8.398 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.939 10.500 -0.811 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.102 11.254 -1.883 1.00 0.00 H new ATOM 0 HG SER A 170 -5.118 10.746 0.084 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.542 9.392 -3.876 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.822 8.992 -4.449 1.00 0.00 C ATOM 1008 C ALA A 171 -6.728 7.612 -5.091 1.00 0.00 C ATOM 1009 O ALA A 171 -7.596 6.763 -4.888 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.287 10.020 -5.469 1.00 0.00 C ATOM 0 H ALA A 171 -5.148 10.243 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.553 8.940 -3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.244 9.709 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.402 10.989 -4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.549 10.100 -6.267 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.672 7.395 -5.866 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.465 6.118 -6.538 1.00 0.00 C ATOM 1018 C ASP A 172 -5.212 5.006 -5.525 1.00 0.00 C ATOM 1019 O ASP A 172 -5.740 3.902 -5.655 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.291 6.214 -7.514 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.428 5.255 -8.680 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.774 4.078 -8.444 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.190 5.681 -9.830 1.00 0.00 O ATOM 0 H ASP A 172 -4.945 8.088 -6.045 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.370 5.878 -7.095 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.219 7.234 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.362 6.005 -6.983 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.398 5.305 -4.518 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.074 4.332 -3.482 1.00 0.00 C ATOM 1030 C ALA A 173 -5.321 3.919 -2.708 1.00 0.00 C ATOM 1031 O ALA A 173 -5.559 2.732 -2.481 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.025 4.896 -2.536 1.00 0.00 C ATOM 0 H ALA A 173 -3.951 6.214 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.668 3.444 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.793 4.158 -1.768 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.120 5.133 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.409 5.801 -2.065 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.114 4.905 -2.303 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.337 4.645 -1.554 1.00 0.00 C ATOM 1040 C ASP A 174 -8.309 3.804 -2.376 1.00 0.00 C ATOM 1041 O ASP A 174 -8.890 2.840 -1.874 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.001 5.961 -1.147 1.00 0.00 C ATOM 1043 CG ASP A 174 -8.860 5.815 0.094 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.688 4.881 0.137 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -8.705 6.635 1.022 1.00 0.00 O ATOM 0 H ASP A 174 -5.931 5.892 -2.481 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.072 4.088 -0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.232 6.712 -0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.616 6.325 -1.970 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.481 4.173 -3.641 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.385 3.455 -4.531 1.00 0.00 C ATOM 1052 C ARG A 175 -9.035 1.970 -4.576 1.00 0.00 C ATOM 1053 O ARG A 175 -9.909 1.113 -4.447 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.324 4.046 -5.940 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.117 5.333 -6.095 1.00 0.00 C ATOM 1056 CD ARG A 175 -9.638 6.143 -7.289 1.00 0.00 C ATOM 1057 NE ARG A 175 -10.075 7.535 -7.217 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.270 7.952 -7.619 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -12.144 7.088 -8.118 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -11.595 9.234 -7.522 1.00 0.00 N ATOM 0 H ARG A 175 -8.006 4.966 -4.073 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.398 3.562 -4.143 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.283 4.237 -6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.700 3.310 -6.650 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.175 5.098 -6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.024 5.930 -5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.550 6.107 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.014 5.692 -8.207 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.427 8.225 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -11.899 6.101 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -13.061 7.411 -8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -10.927 9.902 -7.138 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -12.513 9.552 -7.831 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.753 1.673 -4.760 1.00 0.00 N ATOM 1075 CA ALA A 176 -7.289 0.293 -4.820 1.00 0.00 C ATOM 1076 C ALA A 176 -7.283 -0.345 -3.436 1.00 0.00 C ATOM 1077 O ALA A 176 -7.551 -1.538 -3.290 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.900 0.230 -5.439 1.00 0.00 C ATOM 0 H ALA A 176 -7.017 2.370 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.980 -0.270 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.566 -0.807 -5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.933 0.639 -6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.205 0.813 -4.834 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.975 0.456 -2.421 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.931 -0.031 -1.047 1.00 0.00 C ATOM 1086 C ARG A 177 -8.175 -0.855 -0.724 1.00 0.00 C ATOM 1087 O ARG A 177 -8.075 -1.989 -0.259 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.814 1.141 -0.072 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.657 0.712 1.378 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.436 1.907 2.293 1.00 0.00 C ATOM 1091 NE ARG A 177 -6.953 1.671 3.637 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.243 1.738 3.950 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.141 2.032 3.020 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -8.637 1.511 5.197 1.00 0.00 N ATOM 0 H ARG A 177 -6.752 1.446 -2.524 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.055 -0.670 -0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.959 1.755 -0.355 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.701 1.768 -0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.547 0.169 1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.816 0.025 1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.370 2.129 2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.922 2.785 1.867 1.00 0.00 H new ATOM 0 HE ARG A 177 -6.288 1.442 4.376 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.843 2.208 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.130 2.082 3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -7.950 1.285 5.916 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -9.627 1.563 5.436 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.344 -0.274 -0.974 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.606 -0.954 -0.707 1.00 0.00 C ATOM 1110 C GLU A 178 -10.792 -2.144 -1.644 1.00 0.00 C ATOM 1111 O GLU A 178 -11.224 -3.218 -1.226 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.778 0.018 -0.860 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.787 1.128 0.178 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.269 0.654 1.535 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -13.499 0.632 1.752 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -11.417 0.306 2.379 1.00 0.00 O ATOM 0 H GLU A 178 -9.443 0.665 -1.360 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.580 -1.322 0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.743 0.462 -1.855 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.712 -0.539 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.781 1.537 0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.428 1.939 -0.168 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.464 -1.943 -2.916 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.593 -2.998 -3.916 1.00 0.00 C ATOM 1125 C LYS A 179 -9.849 -4.254 -3.479 1.00 0.00 C ATOM 1126 O LYS A 179 -10.382 -5.363 -3.558 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.056 -2.517 -5.266 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.879 -1.401 -5.886 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.106 -1.943 -6.599 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.114 -0.842 -6.890 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.097 -1.251 -7.931 1.00 0.00 N ATOM 0 H LYS A 179 -10.107 -1.059 -3.279 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.651 -3.241 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.030 -2.172 -5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.024 -3.360 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.188 -0.701 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.264 -0.843 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.805 -2.418 -7.533 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.574 -2.713 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.643 -0.582 -5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.588 0.054 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.767 -0.474 -8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.595 -1.474 -8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.617 -2.091 -7.606 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.616 -4.077 -3.018 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.798 -5.199 -2.568 1.00 0.00 C ATOM 1147 C LEU A 180 -8.216 -5.650 -1.173 1.00 0.00 C ATOM 1148 O LEU A 180 -8.460 -6.835 -0.938 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.319 -4.809 -2.567 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.642 -4.748 -3.937 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.287 -4.063 -3.833 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.492 -6.144 -4.522 1.00 0.00 C ATOM 0 H LEU A 180 -8.160 -3.167 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.949 -6.028 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.221 -3.833 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.776 -5.522 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.273 -4.162 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.820 -4.029 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.420 -3.048 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.649 -4.621 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.008 -6.080 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -4.884 -6.755 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.476 -6.599 -4.634 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.300 -4.699 -0.247 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.692 -4.999 1.125 1.00 0.00 C ATOM 1166 C HIS A 181 -9.726 -6.120 1.162 1.00 0.00 C ATOM 1167 O HIS A 181 -10.925 -5.876 1.024 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.254 -3.748 1.802 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.528 -3.931 3.264 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.721 -4.681 4.093 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.526 -3.453 4.042 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.212 -4.659 5.319 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.308 -3.920 5.316 1.00 0.00 N ATOM 0 H HIS A 181 -8.102 -3.714 -0.423 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.805 -5.329 1.666 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.549 -2.927 1.673 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.177 -3.457 1.301 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.342 -2.822 3.722 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.790 -5.160 6.178 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.896 -3.728 6.127 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.254 -7.348 1.348 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.152 -8.488 1.399 1.00 0.00 C ATOM 1183 C GLY A 182 -10.252 -9.207 0.068 1.00 0.00 C ATOM 1184 O GLY A 182 -11.350 -9.463 -0.428 1.00 0.00 O ATOM 0 H GLY A 182 -8.266 -7.575 1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -9.805 -9.186 2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.144 -8.152 1.703 1.00 0.00 H new ATOM 1188 N THR A 183 -9.102 -9.531 -0.516 1.00 0.00 N ATOM 1189 CA THR A 183 -9.065 -10.222 -1.799 1.00 0.00 C ATOM 1190 C THR A 183 -8.369 -11.573 -1.676 1.00 0.00 C ATOM 1191 O THR A 183 -7.301 -11.679 -1.074 1.00 0.00 O ATOM 1192 CB THR A 183 -8.343 -9.381 -2.868 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.219 -8.710 -2.288 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.288 -8.358 -3.482 1.00 0.00 C ATOM 0 H THR A 183 -8.184 -9.326 -0.121 1.00 0.00 H new ATOM 0 HA THR A 183 -10.100 -10.376 -2.106 1.00 0.00 H new ATOM 0 HB THR A 183 -7.999 -10.053 -3.654 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.534 -8.002 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.755 -7.776 -4.234 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.128 -8.873 -3.949 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.659 -7.692 -2.703 1.00 0.00 H new ATOM 1202 N VAL A 184 -8.982 -12.603 -2.251 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.420 -13.947 -2.208 1.00 0.00 C ATOM 1204 C VAL A 184 -7.318 -14.117 -3.248 1.00 0.00 C ATOM 1205 O VAL A 184 -7.591 -14.358 -4.424 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.503 -15.017 -2.445 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -8.889 -16.408 -2.447 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.596 -14.910 -1.392 1.00 0.00 C ATOM 0 H VAL A 184 -9.868 -12.532 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.999 -14.081 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.953 -14.843 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.669 -17.150 -2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.145 -16.476 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.411 -16.596 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.353 -15.673 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.163 -15.057 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.056 -13.923 -1.444 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.071 -13.989 -2.807 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.926 -14.130 -3.700 1.00 0.00 C ATOM 1220 C VAL A 185 -4.370 -15.547 -3.661 1.00 0.00 C ATOM 1221 O VAL A 185 -3.641 -15.913 -2.739 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.805 -13.139 -3.335 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.609 -13.322 -4.257 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.318 -11.708 -3.392 1.00 0.00 C ATOM 0 H VAL A 185 -5.827 -13.788 -1.837 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.281 -13.911 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.482 -13.344 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.827 -12.613 -3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.227 -14.338 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.914 -13.146 -5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.512 -11.022 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.670 -11.488 -4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.140 -11.588 -2.686 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.717 -16.342 -4.668 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.252 -17.722 -4.748 1.00 0.00 C ATOM 1236 C GLU A 186 -4.729 -18.527 -3.543 1.00 0.00 C ATOM 1237 O GLU A 186 -3.983 -19.331 -2.985 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.724 -17.765 -4.830 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.180 -17.432 -6.210 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.582 -18.452 -7.257 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -2.909 -19.596 -6.877 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -2.571 -18.105 -8.457 1.00 0.00 O ATOM 0 H GLU A 186 -5.319 -16.054 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.670 -18.167 -5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.310 -17.063 -4.106 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.381 -18.759 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.539 -16.448 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.093 -17.374 -6.163 1.00 0.00 H new ATOM 1249 N GLY A 187 -5.979 -18.306 -3.148 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.535 -19.017 -2.012 1.00 0.00 C ATOM 1251 C GLY A 187 -6.071 -18.446 -0.686 1.00 0.00 C ATOM 1252 O GLY A 187 -6.283 -19.051 0.366 1.00 0.00 O ATOM 0 H GLY A 187 -6.617 -17.647 -3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.623 -18.978 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.251 -20.068 -2.071 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.436 -17.281 -0.736 1.00 0.00 N ATOM 1257 CA ARG A 188 -4.938 -16.630 0.469 1.00 0.00 C ATOM 1258 C ARG A 188 -5.494 -15.214 0.593 1.00 0.00 C ATOM 1259 O ARG A 188 -5.192 -14.343 -0.223 1.00 0.00 O ATOM 1260 CB ARG A 188 -3.408 -16.589 0.459 1.00 0.00 C ATOM 1261 CG ARG A 188 -2.762 -17.931 0.760 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.521 -18.111 2.252 1.00 0.00 C ATOM 1263 NE ARG A 188 -3.682 -18.681 2.928 1.00 0.00 N ATOM 1264 CZ ARG A 188 -4.117 -19.919 2.723 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -3.490 -20.713 1.866 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -5.182 -20.367 3.378 1.00 0.00 N ATOM 0 H ARG A 188 -5.254 -16.768 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 188 -5.274 -17.210 1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.068 -16.242 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.068 -15.858 1.193 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.402 -18.734 0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -1.815 -18.009 0.225 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.658 -18.759 2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.278 -17.147 2.699 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.187 -18.097 3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.671 -20.374 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.827 -21.663 1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.667 -19.760 4.039 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -5.515 -21.318 3.220 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.309 -14.992 1.618 1.00 0.00 N ATOM 1281 CA LYS A 189 -6.908 -13.682 1.850 1.00 0.00 C ATOM 1282 C LYS A 189 -5.877 -12.701 2.397 1.00 0.00 C ATOM 1283 O LYS A 189 -5.066 -13.052 3.254 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.082 -13.801 2.825 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.086 -12.667 2.710 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.392 -13.006 3.408 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.215 -13.997 2.600 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.124 -14.798 3.466 1.00 0.00 N ATOM 0 H LYS A 189 -6.570 -15.702 2.302 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.273 -13.303 0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -8.594 -14.747 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -7.696 -13.831 3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.664 -11.761 3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.279 -12.456 1.658 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.182 -13.424 4.393 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.969 -12.095 3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.803 -13.460 1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.548 -14.666 2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.668 -15.462 2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.562 -15.331 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.778 -14.162 3.965 1.00 0.00 H new ATOM 1302 N ILE A 190 -5.913 -11.471 1.895 1.00 0.00 N ATOM 1303 CA ILE A 190 -4.983 -10.439 2.337 1.00 0.00 C ATOM 1304 C ILE A 190 -5.724 -9.260 2.957 1.00 0.00 C ATOM 1305 O ILE A 190 -6.901 -9.036 2.675 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.115 -9.930 1.171 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -4.975 -9.169 0.160 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.398 -11.090 0.497 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.174 -8.517 -0.945 1.00 0.00 C ATOM 0 H ILE A 190 -6.576 -11.165 1.182 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.338 -10.895 3.089 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.365 -9.247 1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.696 -9.857 -0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.546 -8.403 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -2.789 -10.713 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.758 -11.593 1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.133 -11.796 0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.848 -7.996 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.472 -7.804 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.624 -9.281 -1.495 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.026 -8.508 3.802 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.618 -7.350 4.462 1.00 0.00 C ATOM 1323 C GLU A 191 -4.826 -6.083 4.153 1.00 0.00 C ATOM 1324 O GLU A 191 -3.605 -6.046 4.314 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.675 -7.572 5.975 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.917 -8.318 6.434 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.750 -9.824 6.369 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -5.610 -10.304 6.545 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -7.760 -10.523 6.142 1.00 0.00 O ATOM 0 H GLU A 191 -4.051 -8.680 4.046 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.632 -7.226 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.791 -8.129 6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.635 -6.605 6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -7.154 -8.026 7.457 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.764 -8.023 5.814 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.528 -5.047 3.709 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.892 -3.777 3.377 1.00 0.00 C ATOM 1338 C VAL A 192 -5.370 -2.664 4.302 1.00 0.00 C ATOM 1339 O VAL A 192 -6.537 -2.624 4.690 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.173 -3.372 1.918 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.478 -2.062 1.583 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.736 -4.476 0.966 1.00 0.00 C ATOM 0 H VAL A 192 -6.538 -5.061 3.570 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.819 -3.918 3.507 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.247 -3.225 1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.689 -1.793 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.844 -1.276 2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.402 -2.176 1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.942 -4.174 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.668 -4.656 1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.285 -5.390 1.192 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.460 -1.762 4.654 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.789 -0.647 5.535 1.00 0.00 C ATOM 1354 C ASN A 193 -3.888 0.552 5.255 1.00 0.00 C ATOM 1355 O ASN A 193 -2.792 0.405 4.714 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.654 -1.070 6.998 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.471 -2.305 7.321 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.641 -2.210 7.694 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -4.858 -3.475 7.179 1.00 0.00 N ATOM 0 H ASN A 193 -3.489 -1.781 4.343 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.821 -0.356 5.342 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.605 -1.263 7.222 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.972 -0.249 7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.358 -4.341 7.382 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -3.887 -3.508 6.867 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.357 1.738 5.627 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.594 2.962 5.417 1.00 0.00 C ATOM 1368 C ASN A 194 -2.292 2.935 6.211 1.00 0.00 C ATOM 1369 O ASN A 194 -2.284 2.616 7.399 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.425 4.182 5.820 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.843 4.141 7.277 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -4.006 4.212 8.177 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -6.144 4.024 7.516 1.00 0.00 N ATOM 0 H ASN A 194 -5.262 1.877 6.076 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.351 3.031 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.848 5.088 5.636 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.314 4.237 5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.485 3.990 8.477 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.802 3.968 6.739 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.192 3.273 5.545 1.00 0.00 N ATOM 1381 CA ALA A 195 0.116 3.290 6.189 1.00 0.00 C ATOM 1382 C ALA A 195 0.608 4.719 6.396 1.00 0.00 C ATOM 1383 O ALA A 195 1.167 5.332 5.486 1.00 0.00 O ATOM 1384 CB ALA A 195 1.120 2.498 5.366 1.00 0.00 C ATOM 0 H ALA A 195 -1.181 3.539 4.560 1.00 0.00 H new ATOM 0 HA ALA A 195 0.017 2.822 7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.092 2.519 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.782 1.466 5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.207 2.940 4.374 1.00 0.00 H new