USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=5 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+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 194 ASN : amide:sc= -0.717 K(o=-0.72,f=-8.2!) USER MOD Single : A 124 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-1.3!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.082) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -158:sc= -0.102 (180deg=-0.56) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.431 USER MOD Single : A 169 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.2!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0875 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.127 K(o=0.13,f=-1.2) USER MOD Single : A 183 THR OG1 : rot -74:sc= 1.27 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0261 X(o=-0.026,f=0) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.739 11.050 -2.483 1.00 0.00 N ATOM 165 CA PRO A 120 2.605 9.592 -2.557 1.00 0.00 C ATOM 166 C PRO A 120 2.020 9.000 -1.279 1.00 0.00 C ATOM 167 O PRO A 120 2.370 9.413 -0.174 1.00 0.00 O ATOM 168 CB PRO A 120 4.045 9.113 -2.757 1.00 0.00 C ATOM 169 CG PRO A 120 4.730 10.247 -3.437 1.00 0.00 C ATOM 170 CD PRO A 120 4.059 11.511 -2.946 1.00 0.00 C ATOM 0 HA PRO A 120 1.925 9.284 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.520 8.877 -1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.081 8.208 -3.363 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.794 10.256 -3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.645 10.158 -4.520 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.625 11.977 -2.140 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.968 12.251 -3.741 1.00 0.00 H new ATOM 178 N LYS A 121 1.127 8.030 -1.438 1.00 0.00 N ATOM 179 CA LYS A 121 0.493 7.378 -0.298 1.00 0.00 C ATOM 180 C LYS A 121 0.924 5.918 -0.197 1.00 0.00 C ATOM 181 O LYS A 121 0.854 5.171 -1.173 1.00 0.00 O ATOM 182 CB LYS A 121 -1.031 7.464 -0.416 1.00 0.00 C ATOM 183 CG LYS A 121 -1.749 7.407 0.920 1.00 0.00 C ATOM 184 CD LYS A 121 -3.239 7.166 0.743 1.00 0.00 C ATOM 185 CE LYS A 121 -3.889 6.716 2.042 1.00 0.00 C ATOM 186 NZ LYS A 121 -4.269 7.870 2.902 1.00 0.00 N ATOM 0 H LYS A 121 0.825 7.677 -2.346 1.00 0.00 H new ATOM 0 HA LYS A 121 0.811 7.896 0.607 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.296 8.392 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.385 6.647 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.321 6.612 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.592 8.342 1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.718 8.081 0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.398 6.409 -0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.776 6.123 1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.202 6.068 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.709 7.521 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.420 8.422 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.945 8.475 2.393 1.00 0.00 H new ATOM 200 N ARG A 122 1.368 5.518 0.990 1.00 0.00 N ATOM 201 CA ARG A 122 1.810 4.147 1.217 1.00 0.00 C ATOM 202 C ARG A 122 0.703 3.319 1.864 1.00 0.00 C ATOM 203 O ARG A 122 -0.107 3.838 2.634 1.00 0.00 O ATOM 204 CB ARG A 122 3.056 4.131 2.105 1.00 0.00 C ATOM 205 CG ARG A 122 3.898 2.875 1.950 1.00 0.00 C ATOM 206 CD ARG A 122 5.056 2.855 2.935 1.00 0.00 C ATOM 207 NE ARG A 122 6.129 3.762 2.537 1.00 0.00 N ATOM 208 CZ ARG A 122 6.142 5.058 2.829 1.00 0.00 C ATOM 209 NH1 ARG A 122 5.147 5.595 3.520 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.155 5.819 2.433 1.00 0.00 N ATOM 0 H ARG A 122 1.431 6.123 1.809 1.00 0.00 H new ATOM 0 HA ARG A 122 2.054 3.706 0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.670 5.001 1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.751 4.227 3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.273 1.995 2.104 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.284 2.818 0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.695 3.133 3.925 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.449 1.841 3.012 1.00 0.00 H new ATOM 0 HE ARG A 122 6.911 3.380 2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.368 5.013 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.160 6.590 3.743 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.925 5.409 1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 122 7.164 6.814 2.658 1.00 0.00 H new ATOM 224 N LEU A 123 0.673 2.030 1.546 1.00 0.00 N ATOM 225 CA LEU A 123 -0.335 1.130 2.094 1.00 0.00 C ATOM 226 C LEU A 123 0.314 -0.112 2.697 1.00 0.00 C ATOM 227 O LEU A 123 1.319 -0.609 2.188 1.00 0.00 O ATOM 228 CB LEU A 123 -1.330 0.721 1.005 1.00 0.00 C ATOM 229 CG LEU A 123 -2.196 1.844 0.433 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.958 1.358 -0.791 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.158 2.366 1.490 1.00 0.00 C ATOM 0 H LEU A 123 1.335 1.584 0.911 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.868 1.660 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.774 0.264 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.988 -0.047 1.411 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.543 2.662 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.569 2.170 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.251 1.032 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.600 0.523 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.766 3.165 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.805 1.556 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.592 2.752 2.338 1.00 0.00 H new ATOM 243 N HIS A 124 -0.269 -0.610 3.784 1.00 0.00 N ATOM 244 CA HIS A 124 0.252 -1.795 4.456 1.00 0.00 C ATOM 245 C HIS A 124 -0.601 -3.019 4.133 1.00 0.00 C ATOM 246 O HIS A 124 -1.827 -2.977 4.231 1.00 0.00 O ATOM 247 CB HIS A 124 0.297 -1.573 5.967 1.00 0.00 C ATOM 248 CG HIS A 124 0.421 -2.840 6.755 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.649 -3.669 7.021 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.498 -3.419 7.335 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.236 -4.703 7.732 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.063 -4.576 7.936 1.00 0.00 N ATOM 0 H HIS A 124 -1.102 -0.211 4.217 1.00 0.00 H new ATOM 0 HA HIS A 124 1.265 -1.973 4.094 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.139 -0.923 6.205 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.608 -1.050 6.276 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.510 -3.042 7.327 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.855 -5.514 8.086 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.648 -5.230 8.455 1.00 0.00 H new ATOM 260 N VAL A 125 0.057 -4.108 3.750 1.00 0.00 N ATOM 261 CA VAL A 125 -0.640 -5.344 3.414 1.00 0.00 C ATOM 262 C VAL A 125 -0.034 -6.534 4.151 1.00 0.00 C ATOM 263 O VAL A 125 1.183 -6.621 4.316 1.00 0.00 O ATOM 264 CB VAL A 125 -0.599 -5.617 1.900 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.829 -5.866 1.439 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.494 -6.797 1.548 1.00 0.00 C ATOM 0 H VAL A 125 1.072 -4.160 3.665 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.677 -5.218 3.725 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.974 -4.736 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.837 -6.057 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.439 -4.989 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.235 -6.730 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.454 -6.977 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.150 -7.685 2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.520 -6.575 1.840 1.00 0.00 H new ATOM 276 N SER A 126 -0.891 -7.448 4.592 1.00 0.00 N ATOM 277 CA SER A 126 -0.442 -8.633 5.314 1.00 0.00 C ATOM 278 C SER A 126 -1.190 -9.875 4.840 1.00 0.00 C ATOM 279 O SER A 126 -2.219 -9.776 4.175 1.00 0.00 O ATOM 280 CB SER A 126 -0.644 -8.445 6.819 1.00 0.00 C ATOM 281 OG SER A 126 -1.971 -8.046 7.110 1.00 0.00 O ATOM 0 H SER A 126 -1.901 -7.391 4.462 1.00 0.00 H new ATOM 0 HA SER A 126 0.620 -8.771 5.111 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.419 -9.377 7.338 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.054 -7.696 7.192 1.00 0.00 H new ATOM 0 HG SER A 126 -2.074 -7.934 8.078 1.00 0.00 H new ATOM 287 N ASN A 127 -0.662 -11.045 5.189 1.00 0.00 N ATOM 288 CA ASN A 127 -1.279 -12.307 4.799 1.00 0.00 C ATOM 289 C ASN A 127 -1.066 -12.580 3.313 1.00 0.00 C ATOM 290 O ASN A 127 -1.971 -13.053 2.624 1.00 0.00 O ATOM 291 CB ASN A 127 -2.775 -12.288 5.117 1.00 0.00 C ATOM 292 CG ASN A 127 -3.324 -13.673 5.404 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.439 -14.080 6.559 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.665 -14.403 4.348 1.00 0.00 N ATOM 0 H ASN A 127 0.190 -11.144 5.740 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.804 -13.106 5.369 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.952 -11.644 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.316 -11.853 4.277 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.040 -15.343 4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.552 -14.024 3.408 1.00 0.00 H new ATOM 301 N ILE A 128 0.134 -12.280 2.828 1.00 0.00 N ATOM 302 CA ILE A 128 0.464 -12.494 1.425 1.00 0.00 C ATOM 303 C ILE A 128 1.538 -13.567 1.271 1.00 0.00 C ATOM 304 O ILE A 128 2.455 -13.684 2.084 1.00 0.00 O ATOM 305 CB ILE A 128 0.953 -11.195 0.757 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.279 -10.746 1.374 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.098 -10.104 0.890 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.961 -9.640 0.601 1.00 0.00 C ATOM 0 H ILE A 128 0.893 -11.888 3.386 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.450 -12.824 0.932 1.00 0.00 H new ATOM 0 HB ILE A 128 1.116 -11.387 -0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.099 -10.408 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.950 -11.603 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.262 -9.192 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.020 -10.426 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.290 -9.910 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.895 -9.372 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.172 -9.981 -0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.308 -8.768 0.561 1.00 0.00 H new ATOM 320 N PRO A 129 1.425 -14.368 0.202 1.00 0.00 N ATOM 321 CA PRO A 129 2.378 -15.444 -0.086 1.00 0.00 C ATOM 322 C PRO A 129 3.826 -14.983 0.036 1.00 0.00 C ATOM 323 O PRO A 129 4.196 -13.923 -0.470 1.00 0.00 O ATOM 324 CB PRO A 129 2.058 -15.824 -1.534 1.00 0.00 C ATOM 325 CG PRO A 129 0.621 -15.473 -1.709 1.00 0.00 C ATOM 326 CD PRO A 129 0.357 -14.285 -0.810 1.00 0.00 C ATOM 0 HA PRO A 129 2.283 -16.272 0.617 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.688 -15.276 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.231 -16.885 -1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.405 -15.228 -2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.019 -16.313 -1.440 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.402 -13.347 -1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.632 -14.340 -0.354 1.00 0.00 H new ATOM 334 N PHE A 130 4.644 -15.786 0.710 1.00 0.00 N ATOM 335 CA PHE A 130 6.052 -15.459 0.899 1.00 0.00 C ATOM 336 C PHE A 130 6.809 -15.530 -0.424 1.00 0.00 C ATOM 337 O PHE A 130 7.968 -15.124 -0.511 1.00 0.00 O ATOM 338 CB PHE A 130 6.687 -16.412 1.914 1.00 0.00 C ATOM 339 CG PHE A 130 7.132 -17.716 1.315 1.00 0.00 C ATOM 340 CD1 PHE A 130 8.402 -17.846 0.774 1.00 0.00 C ATOM 341 CD2 PHE A 130 6.284 -18.809 1.293 1.00 0.00 C ATOM 342 CE1 PHE A 130 8.814 -19.043 0.223 1.00 0.00 C ATOM 343 CE2 PHE A 130 6.691 -20.011 0.743 1.00 0.00 C ATOM 344 CZ PHE A 130 7.959 -20.128 0.207 1.00 0.00 C ATOM 0 H PHE A 130 4.355 -16.668 1.134 1.00 0.00 H new ATOM 0 HA PHE A 130 6.115 -14.439 1.279 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.545 -15.921 2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.970 -16.613 2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.076 -17.002 0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.292 -18.723 1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.806 -19.131 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.019 -20.856 0.733 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.281 -21.065 -0.223 1.00 0.00 H new ATOM 354 N ARG A 131 6.145 -16.050 -1.451 1.00 0.00 N ATOM 355 CA ARG A 131 6.755 -16.177 -2.770 1.00 0.00 C ATOM 356 C ARG A 131 6.630 -14.873 -3.554 1.00 0.00 C ATOM 357 O ARG A 131 7.259 -14.701 -4.598 1.00 0.00 O ATOM 358 CB ARG A 131 6.100 -17.318 -3.551 1.00 0.00 C ATOM 359 CG ARG A 131 4.589 -17.198 -3.652 1.00 0.00 C ATOM 360 CD ARG A 131 4.056 -17.898 -4.892 1.00 0.00 C ATOM 361 NE ARG A 131 3.918 -19.338 -4.691 1.00 0.00 N ATOM 362 CZ ARG A 131 2.899 -19.896 -4.047 1.00 0.00 C ATOM 363 NH1 ARG A 131 1.934 -19.139 -3.544 1.00 0.00 N ATOM 364 NH2 ARG A 131 2.844 -21.214 -3.904 1.00 0.00 N ATOM 0 H ARG A 131 5.185 -16.390 -1.396 1.00 0.00 H new ATOM 0 HA ARG A 131 7.813 -16.400 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.522 -17.348 -4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.350 -18.265 -3.072 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.129 -17.629 -2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.307 -16.145 -3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.088 -17.475 -5.159 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.727 -17.712 -5.730 1.00 0.00 H new ATOM 0 HE ARG A 131 4.644 -19.949 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 131 1.973 -18.125 -3.651 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.153 -19.570 -3.050 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.585 -21.800 -4.289 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.061 -21.641 -3.409 1.00 0.00 H new ATOM 378 N PHE A 132 5.814 -13.957 -3.042 1.00 0.00 N ATOM 379 CA PHE A 132 5.605 -12.670 -3.695 1.00 0.00 C ATOM 380 C PHE A 132 6.899 -11.860 -3.726 1.00 0.00 C ATOM 381 O PHE A 132 7.757 -12.007 -2.856 1.00 0.00 O ATOM 382 CB PHE A 132 4.512 -11.879 -2.973 1.00 0.00 C ATOM 383 CG PHE A 132 3.125 -12.207 -3.445 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.877 -13.370 -4.157 1.00 0.00 C ATOM 385 CD2 PHE A 132 2.068 -11.351 -3.177 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.601 -13.674 -4.593 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.790 -11.651 -3.610 1.00 0.00 C ATOM 388 CZ PHE A 132 0.556 -12.814 -4.319 1.00 0.00 C ATOM 0 H PHE A 132 5.287 -14.082 -2.178 1.00 0.00 H new ATOM 0 HA PHE A 132 5.289 -12.858 -4.721 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.579 -12.075 -1.903 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.693 -10.813 -3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.690 -14.047 -4.374 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.245 -10.440 -2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.422 -14.583 -5.147 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.026 -10.977 -3.394 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.442 -13.050 -4.658 1.00 0.00 H new ATOM 398 N ARG A 133 7.030 -11.005 -4.734 1.00 0.00 N ATOM 399 CA ARG A 133 8.218 -10.172 -4.880 1.00 0.00 C ATOM 400 C ARG A 133 7.842 -8.760 -5.320 1.00 0.00 C ATOM 401 O ARG A 133 6.669 -8.460 -5.544 1.00 0.00 O ATOM 402 CB ARG A 133 9.180 -10.794 -5.894 1.00 0.00 C ATOM 403 CG ARG A 133 9.595 -12.215 -5.548 1.00 0.00 C ATOM 404 CD ARG A 133 10.842 -12.236 -4.678 1.00 0.00 C ATOM 405 NE ARG A 133 11.987 -11.627 -5.350 1.00 0.00 N ATOM 406 CZ ARG A 133 13.139 -11.364 -4.744 1.00 0.00 C ATOM 407 NH1 ARG A 133 13.299 -11.654 -3.460 1.00 0.00 N ATOM 408 NH2 ARG A 133 14.136 -10.809 -5.423 1.00 0.00 N ATOM 0 H ARG A 133 6.328 -10.870 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 133 8.711 -10.112 -3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.710 -10.791 -6.877 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.072 -10.171 -5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.779 -12.717 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.781 -12.774 -6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.644 -11.705 -3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.082 -13.266 -4.413 1.00 0.00 H new ATOM 0 HE ARG A 133 11.897 -11.391 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.536 -12.081 -2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.185 -11.451 -2.998 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.017 -10.584 -6.411 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.020 -10.607 -4.957 1.00 0.00 H new ATOM 422 N ASP A 134 8.845 -7.897 -5.443 1.00 0.00 N ATOM 423 CA ASP A 134 8.620 -6.517 -5.857 1.00 0.00 C ATOM 424 C ASP A 134 7.899 -6.464 -7.200 1.00 0.00 C ATOM 425 O ASP A 134 6.909 -5.752 -7.372 1.00 0.00 O ATOM 426 CB ASP A 134 9.950 -5.767 -5.947 1.00 0.00 C ATOM 427 CG ASP A 134 9.959 -4.739 -7.061 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.941 -5.142 -8.243 1.00 0.00 O ATOM 429 OD2 ASP A 134 9.984 -3.530 -6.751 1.00 0.00 O ATOM 0 H ASP A 134 9.822 -8.129 -5.262 1.00 0.00 H new ATOM 0 HA ASP A 134 7.991 -6.036 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.149 -5.271 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.757 -6.482 -6.109 1.00 0.00 H new ATOM 434 N PRO A 135 8.405 -7.232 -8.175 1.00 0.00 N ATOM 435 CA PRO A 135 7.825 -7.289 -9.520 1.00 0.00 C ATOM 436 C PRO A 135 6.309 -7.449 -9.492 1.00 0.00 C ATOM 437 O PRO A 135 5.585 -6.724 -10.174 1.00 0.00 O ATOM 438 CB PRO A 135 8.482 -8.525 -10.138 1.00 0.00 C ATOM 439 CG PRO A 135 9.789 -8.651 -9.435 1.00 0.00 C ATOM 440 CD PRO A 135 9.583 -8.105 -8.040 1.00 0.00 C ATOM 0 HA PRO A 135 8.003 -6.370 -10.079 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.868 -9.414 -9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.620 -8.404 -11.212 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.112 -9.692 -9.400 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.566 -8.094 -9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.408 -8.904 -7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.455 -7.550 -7.695 1.00 0.00 H new ATOM 448 N ASP A 136 5.835 -8.402 -8.697 1.00 0.00 N ATOM 449 CA ASP A 136 4.404 -8.657 -8.578 1.00 0.00 C ATOM 450 C ASP A 136 3.662 -7.398 -8.139 1.00 0.00 C ATOM 451 O ASP A 136 2.868 -6.836 -8.895 1.00 0.00 O ATOM 452 CB ASP A 136 4.146 -9.788 -7.581 1.00 0.00 C ATOM 453 CG ASP A 136 4.900 -11.055 -7.936 1.00 0.00 C ATOM 454 OD1 ASP A 136 4.526 -11.709 -8.932 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.865 -11.393 -7.217 1.00 0.00 O ATOM 0 H ASP A 136 6.421 -9.011 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 136 4.031 -8.955 -9.558 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.438 -9.462 -6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.078 -10.002 -7.547 1.00 0.00 H new ATOM 460 N LEU A 137 3.926 -6.959 -6.913 1.00 0.00 N ATOM 461 CA LEU A 137 3.283 -5.766 -6.373 1.00 0.00 C ATOM 462 C LEU A 137 3.197 -4.668 -7.428 1.00 0.00 C ATOM 463 O LEU A 137 2.170 -4.002 -7.563 1.00 0.00 O ATOM 464 CB LEU A 137 4.053 -5.257 -5.153 1.00 0.00 C ATOM 465 CG LEU A 137 3.963 -6.121 -3.894 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.543 -5.383 -2.698 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.522 -6.525 -3.626 1.00 0.00 C ATOM 0 H LEU A 137 4.580 -7.411 -6.274 1.00 0.00 H new ATOM 0 HA LEU A 137 2.270 -6.034 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.103 -5.157 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.691 -4.258 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 137 4.548 -7.026 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.470 -6.013 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.589 -5.145 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.986 -4.461 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.478 -7.139 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.914 -5.631 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.140 -7.094 -4.473 1.00 0.00 H new ATOM 479 N ARG A 138 4.280 -4.487 -8.176 1.00 0.00 N ATOM 480 CA ARG A 138 4.327 -3.472 -9.220 1.00 0.00 C ATOM 481 C ARG A 138 3.195 -3.673 -10.225 1.00 0.00 C ATOM 482 O ARG A 138 2.562 -2.711 -10.660 1.00 0.00 O ATOM 483 CB ARG A 138 5.676 -3.510 -9.941 1.00 0.00 C ATOM 484 CG ARG A 138 6.798 -2.834 -9.169 1.00 0.00 C ATOM 485 CD ARG A 138 8.105 -2.865 -9.945 1.00 0.00 C ATOM 486 NE ARG A 138 8.226 -1.733 -10.860 1.00 0.00 N ATOM 487 CZ ARG A 138 7.750 -1.736 -12.099 1.00 0.00 C ATOM 488 NH1 ARG A 138 7.123 -2.806 -12.570 1.00 0.00 N ATOM 489 NH2 ARG A 138 7.898 -0.668 -12.872 1.00 0.00 N ATOM 0 H ARG A 138 5.137 -5.031 -8.078 1.00 0.00 H new ATOM 0 HA ARG A 138 4.203 -2.497 -8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.949 -4.548 -10.128 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.573 -3.027 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.524 -1.801 -8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.932 -3.332 -8.209 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.942 -2.857 -9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.170 -3.795 -10.509 1.00 0.00 H new ATOM 0 HE ARG A 138 8.702 -0.894 -10.529 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.006 -3.629 -11.980 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.758 -2.805 -13.523 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.378 0.158 -12.514 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.531 -0.673 -13.824 1.00 0.00 H new ATOM 503 N GLN A 139 2.950 -4.927 -10.589 1.00 0.00 N ATOM 504 CA GLN A 139 1.898 -5.253 -11.543 1.00 0.00 C ATOM 505 C GLN A 139 0.542 -5.342 -10.849 1.00 0.00 C ATOM 506 O GLN A 139 -0.393 -4.624 -11.199 1.00 0.00 O ATOM 507 CB GLN A 139 2.211 -6.574 -12.248 1.00 0.00 C ATOM 508 CG GLN A 139 3.099 -6.416 -13.471 1.00 0.00 C ATOM 509 CD GLN A 139 3.177 -7.680 -14.304 1.00 0.00 C ATOM 510 OE1 GLN A 139 3.835 -8.649 -13.923 1.00 0.00 O ATOM 511 NE2 GLN A 139 2.503 -7.678 -15.447 1.00 0.00 N ATOM 0 H GLN A 139 3.466 -5.734 -10.238 1.00 0.00 H new ATOM 0 HA GLN A 139 1.855 -4.455 -12.284 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.697 -7.247 -11.541 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.276 -7.047 -12.547 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.719 -5.602 -14.088 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.102 -6.133 -13.152 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.971 -6.853 -15.724 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.517 -8.501 -16.049 1.00 0.00 H new ATOM 520 N MET A 140 0.445 -6.228 -9.864 1.00 0.00 N ATOM 521 CA MET A 140 -0.796 -6.410 -9.119 1.00 0.00 C ATOM 522 C MET A 140 -1.410 -5.063 -8.750 1.00 0.00 C ATOM 523 O MET A 140 -2.493 -4.714 -9.220 1.00 0.00 O ATOM 524 CB MET A 140 -0.542 -7.232 -7.855 1.00 0.00 C ATOM 525 CG MET A 140 -1.793 -7.476 -7.027 1.00 0.00 C ATOM 526 SD MET A 140 -1.727 -9.025 -6.106 1.00 0.00 S ATOM 527 CE MET A 140 -2.562 -8.556 -4.593 1.00 0.00 C ATOM 0 H MET A 140 1.210 -6.831 -9.563 1.00 0.00 H new ATOM 0 HA MET A 140 -1.498 -6.947 -9.757 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.110 -8.192 -8.137 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.197 -6.718 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.929 -6.649 -6.330 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.663 -7.486 -7.684 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.273 -9.237 -3.792 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.281 -7.538 -4.323 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.641 -8.607 -4.742 1.00 0.00 H new ATOM 537 N PHE A 141 -0.713 -4.312 -7.904 1.00 0.00 N ATOM 538 CA PHE A 141 -1.191 -3.004 -7.471 1.00 0.00 C ATOM 539 C PHE A 141 -1.076 -1.982 -8.598 1.00 0.00 C ATOM 540 O PHE A 141 -1.760 -0.959 -8.595 1.00 0.00 O ATOM 541 CB PHE A 141 -0.400 -2.527 -6.251 1.00 0.00 C ATOM 542 CG PHE A 141 -0.694 -3.308 -5.002 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.269 -4.621 -4.874 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.396 -2.731 -3.957 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.539 -5.342 -3.726 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.669 -3.447 -2.807 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.239 -4.754 -2.691 1.00 0.00 C ATOM 0 H PHE A 141 0.185 -4.587 -7.505 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.242 -3.101 -7.199 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.666 -2.595 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.622 -1.475 -6.073 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.279 -5.086 -5.680 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.734 -1.709 -4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.203 -6.365 -3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.218 -2.985 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.450 -5.315 -1.793 1.00 0.00 H new ATOM 557 N GLY A 142 -0.204 -2.267 -9.560 1.00 0.00 N ATOM 558 CA GLY A 142 -0.013 -1.363 -10.680 1.00 0.00 C ATOM 559 C GLY A 142 -1.306 -1.066 -11.412 1.00 0.00 C ATOM 560 O GLY A 142 -1.607 0.089 -11.709 1.00 0.00 O ATOM 0 H GLY A 142 0.374 -3.107 -9.584 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.420 -0.430 -10.320 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.703 -1.799 -11.376 1.00 0.00 H new ATOM 564 N GLN A 143 -2.073 -2.112 -11.703 1.00 0.00 N ATOM 565 CA GLN A 143 -3.340 -1.957 -12.407 1.00 0.00 C ATOM 566 C GLN A 143 -4.169 -0.831 -11.796 1.00 0.00 C ATOM 567 O GLN A 143 -4.740 -0.008 -12.511 1.00 0.00 O ATOM 568 CB GLN A 143 -4.133 -3.265 -12.371 1.00 0.00 C ATOM 569 CG GLN A 143 -4.994 -3.421 -11.128 1.00 0.00 C ATOM 570 CD GLN A 143 -5.900 -4.635 -11.195 1.00 0.00 C ATOM 571 OE1 GLN A 143 -7.123 -4.509 -11.256 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.303 -5.821 -11.185 1.00 0.00 N ATOM 0 H GLN A 143 -1.839 -3.075 -11.462 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.120 -1.702 -13.444 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.771 -3.318 -13.253 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.438 -4.103 -12.429 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.350 -3.501 -10.252 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.602 -2.526 -10.997 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.286 -5.880 -11.133 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.861 -6.673 -11.229 1.00 0.00 H new ATOM 581 N PHE A 144 -4.230 -0.802 -10.468 1.00 0.00 N ATOM 582 CA PHE A 144 -4.991 0.222 -9.761 1.00 0.00 C ATOM 583 C PHE A 144 -4.384 1.603 -9.987 1.00 0.00 C ATOM 584 O PHE A 144 -5.099 2.577 -10.221 1.00 0.00 O ATOM 585 CB PHE A 144 -5.033 -0.090 -8.263 1.00 0.00 C ATOM 586 CG PHE A 144 -5.918 -1.253 -7.919 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.297 -1.114 -7.911 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.371 -2.486 -7.601 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.113 -2.184 -7.594 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.182 -3.559 -7.283 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.555 -3.407 -7.279 1.00 0.00 C ATOM 0 H PHE A 144 -3.762 -1.475 -9.861 1.00 0.00 H new ATOM 0 HA PHE A 144 -6.007 0.223 -10.155 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.021 -0.298 -7.915 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.380 0.792 -7.726 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.739 -0.159 -8.155 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.298 -2.610 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.186 -2.063 -7.593 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.743 -4.515 -7.038 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.191 -4.244 -7.030 1.00 0.00 H new ATOM 601 N GLY A 145 -3.058 1.680 -9.916 1.00 0.00 N ATOM 602 CA GLY A 145 -2.377 2.946 -10.115 1.00 0.00 C ATOM 603 C GLY A 145 -0.872 2.786 -10.203 1.00 0.00 C ATOM 604 O GLY A 145 -0.326 1.750 -9.821 1.00 0.00 O ATOM 0 H GLY A 145 -2.444 0.888 -9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.744 3.413 -11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.620 3.619 -9.293 1.00 0.00 H new ATOM 608 N LYS A 146 -0.198 3.815 -10.707 1.00 0.00 N ATOM 609 CA LYS A 146 1.254 3.785 -10.844 1.00 0.00 C ATOM 610 C LYS A 146 1.927 3.690 -9.480 1.00 0.00 C ATOM 611 O LYS A 146 1.581 4.425 -8.554 1.00 0.00 O ATOM 612 CB LYS A 146 1.743 5.035 -11.580 1.00 0.00 C ATOM 613 CG LYS A 146 3.183 4.939 -12.050 1.00 0.00 C ATOM 614 CD LYS A 146 4.152 5.393 -10.970 1.00 0.00 C ATOM 615 CE LYS A 146 5.589 5.380 -11.471 1.00 0.00 C ATOM 616 NZ LYS A 146 5.958 6.663 -12.132 1.00 0.00 N ATOM 0 H LYS A 146 -0.634 4.680 -11.027 1.00 0.00 H new ATOM 0 HA LYS A 146 1.521 2.901 -11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.100 5.214 -12.441 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.641 5.897 -10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.407 3.910 -12.332 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.318 5.551 -12.942 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.889 6.399 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.062 4.741 -10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.263 5.195 -10.635 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.721 4.558 -12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.944 6.614 -12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.331 6.827 -12.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.857 7.445 -11.454 1.00 0.00 H new ATOM 630 N ILE A 147 2.891 2.783 -9.363 1.00 0.00 N ATOM 631 CA ILE A 147 3.615 2.596 -8.111 1.00 0.00 C ATOM 632 C ILE A 147 4.988 3.258 -8.165 1.00 0.00 C ATOM 633 O ILE A 147 5.645 3.267 -9.206 1.00 0.00 O ATOM 634 CB ILE A 147 3.792 1.102 -7.782 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.433 0.453 -7.506 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.719 0.928 -6.588 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.520 -1.025 -7.197 1.00 0.00 C ATOM 0 H ILE A 147 3.189 2.167 -10.119 1.00 0.00 H new ATOM 0 HA ILE A 147 3.018 3.065 -7.329 1.00 0.00 H new ATOM 0 HB ILE A 147 4.242 0.607 -8.643 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.959 0.964 -6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.788 0.597 -8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.834 -0.133 -6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.694 1.358 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.295 1.434 -5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.520 -1.418 -7.012 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.964 -1.548 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.138 -1.176 -6.312 1.00 0.00 H new ATOM 649 N LEU A 148 5.416 3.812 -7.036 1.00 0.00 N ATOM 650 CA LEU A 148 6.712 4.475 -6.953 1.00 0.00 C ATOM 651 C LEU A 148 7.713 3.622 -6.181 1.00 0.00 C ATOM 652 O LEU A 148 8.806 3.335 -6.670 1.00 0.00 O ATOM 653 CB LEU A 148 6.565 5.842 -6.280 1.00 0.00 C ATOM 654 CG LEU A 148 5.482 6.757 -6.852 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.456 8.083 -6.106 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.707 6.986 -8.340 1.00 0.00 C ATOM 0 H LEU A 148 4.884 3.815 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 148 7.087 4.613 -7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.357 5.684 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.522 6.361 -6.343 1.00 0.00 H new ATOM 0 HG LEU A 148 4.516 6.270 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.679 8.722 -6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.247 7.903 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.424 8.575 -6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.926 7.640 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.680 7.452 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.675 6.031 -8.864 1.00 0.00 H new ATOM 668 N ASP A 149 7.331 3.217 -4.974 1.00 0.00 N ATOM 669 CA ASP A 149 8.193 2.393 -4.136 1.00 0.00 C ATOM 670 C ASP A 149 7.465 1.132 -3.682 1.00 0.00 C ATOM 671 O ASP A 149 6.242 1.122 -3.550 1.00 0.00 O ATOM 672 CB ASP A 149 8.670 3.188 -2.920 1.00 0.00 C ATOM 673 CG ASP A 149 9.900 2.580 -2.275 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.901 2.363 -2.993 1.00 0.00 O ATOM 675 OD2 ASP A 149 9.863 2.320 -1.055 1.00 0.00 O ATOM 0 H ASP A 149 6.430 3.446 -4.555 1.00 0.00 H new ATOM 0 HA ASP A 149 9.059 2.097 -4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.891 4.211 -3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.866 3.239 -2.185 1.00 0.00 H new ATOM 680 N VAL A 150 8.227 0.068 -3.443 1.00 0.00 N ATOM 681 CA VAL A 150 7.654 -1.199 -3.003 1.00 0.00 C ATOM 682 C VAL A 150 8.610 -1.943 -2.079 1.00 0.00 C ATOM 683 O VAL A 150 9.813 -2.003 -2.332 1.00 0.00 O ATOM 684 CB VAL A 150 7.307 -2.104 -4.201 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.512 -3.317 -3.741 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.537 -1.321 -5.255 1.00 0.00 C ATOM 0 H VAL A 150 9.242 0.059 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 150 6.740 -0.961 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 150 8.236 -2.456 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.276 -3.945 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.102 -3.889 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.587 -2.988 -3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.300 -1.976 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.613 -0.938 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.146 -0.487 -5.606 1.00 0.00 H new ATOM 696 N GLU A 151 8.067 -2.509 -1.006 1.00 0.00 N ATOM 697 CA GLU A 151 8.873 -3.249 -0.042 1.00 0.00 C ATOM 698 C GLU A 151 8.170 -4.535 0.382 1.00 0.00 C ATOM 699 O GLU A 151 7.024 -4.509 0.830 1.00 0.00 O ATOM 700 CB GLU A 151 9.162 -2.384 1.186 1.00 0.00 C ATOM 701 CG GLU A 151 9.941 -3.108 2.271 1.00 0.00 C ATOM 702 CD GLU A 151 11.421 -3.211 1.957 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.111 -2.172 2.009 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.889 -4.330 1.660 1.00 0.00 O ATOM 0 H GLU A 151 7.073 -2.469 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 151 9.816 -3.512 -0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.722 -1.502 0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.218 -2.032 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.810 -2.584 3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.530 -4.109 2.401 1.00 0.00 H new ATOM 711 N ILE A 152 8.865 -5.658 0.236 1.00 0.00 N ATOM 712 CA ILE A 152 8.308 -6.954 0.604 1.00 0.00 C ATOM 713 C ILE A 152 9.232 -7.697 1.563 1.00 0.00 C ATOM 714 O ILE A 152 10.290 -8.188 1.167 1.00 0.00 O ATOM 715 CB ILE A 152 8.060 -7.833 -0.636 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.937 -7.242 -1.489 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.724 -9.256 -0.218 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.610 -8.069 -2.715 1.00 0.00 C ATOM 0 H ILE A 152 9.815 -5.697 -0.134 1.00 0.00 H new ATOM 0 HA ILE A 152 7.356 -6.759 1.098 1.00 0.00 H new ATOM 0 HB ILE A 152 8.971 -7.858 -1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.040 -7.144 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.220 -6.237 -1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.551 -9.865 -1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.554 -9.673 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.826 -9.251 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.805 -7.590 -3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.494 -8.146 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.295 -9.066 -2.408 1.00 0.00 H new ATOM 862 N GLY A 161 4.977 -11.512 7.857 1.00 0.00 N ATOM 863 CA GLY A 161 4.389 -11.661 6.539 1.00 0.00 C ATOM 864 C GLY A 161 3.534 -10.471 6.147 1.00 0.00 C ATOM 865 O GLY A 161 2.311 -10.504 6.286 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.183 -11.792 5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.780 -12.565 6.516 1.00 0.00 H new ATOM 869 N PHE A 162 4.179 -9.417 5.657 1.00 0.00 N ATOM 870 CA PHE A 162 3.470 -8.211 5.247 1.00 0.00 C ATOM 871 C PHE A 162 4.370 -7.311 4.404 1.00 0.00 C ATOM 872 O PHE A 162 5.591 -7.327 4.550 1.00 0.00 O ATOM 873 CB PHE A 162 2.969 -7.446 6.473 1.00 0.00 C ATOM 874 CG PHE A 162 4.059 -7.080 7.438 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.809 -5.929 7.252 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.335 -7.885 8.531 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.814 -5.589 8.138 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.339 -7.549 9.421 1.00 0.00 C ATOM 879 CZ PHE A 162 6.080 -6.401 9.223 1.00 0.00 C ATOM 0 H PHE A 162 5.191 -9.374 5.534 1.00 0.00 H new ATOM 0 HA PHE A 162 2.615 -8.511 4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.466 -6.537 6.143 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.225 -8.052 6.990 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.606 -5.291 6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.760 -8.785 8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.391 -4.689 7.982 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.543 -8.184 10.270 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.866 -6.138 9.915 1.00 0.00 H new ATOM 889 N GLY A 163 3.756 -6.528 3.524 1.00 0.00 N ATOM 890 CA GLY A 163 4.516 -5.632 2.671 1.00 0.00 C ATOM 891 C GLY A 163 3.920 -4.240 2.615 1.00 0.00 C ATOM 892 O GLY A 163 2.899 -3.967 3.247 1.00 0.00 O ATOM 0 H GLY A 163 2.746 -6.497 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.541 -5.570 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.561 -6.045 1.663 1.00 0.00 H new ATOM 896 N PHE A 164 4.560 -3.354 1.859 1.00 0.00 N ATOM 897 CA PHE A 164 4.089 -1.980 1.725 1.00 0.00 C ATOM 898 C PHE A 164 4.126 -1.532 0.267 1.00 0.00 C ATOM 899 O PHE A 164 5.062 -1.845 -0.467 1.00 0.00 O ATOM 900 CB PHE A 164 4.943 -1.041 2.581 1.00 0.00 C ATOM 901 CG PHE A 164 4.651 -1.140 4.051 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.212 -2.151 4.815 1.00 0.00 C ATOM 903 CD2 PHE A 164 3.818 -0.221 4.669 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.946 -2.243 6.168 1.00 0.00 C ATOM 905 CE2 PHE A 164 3.550 -0.308 6.022 1.00 0.00 C ATOM 906 CZ PHE A 164 4.114 -1.321 6.772 1.00 0.00 C ATOM 0 H PHE A 164 5.406 -3.563 1.330 1.00 0.00 H new ATOM 0 HA PHE A 164 3.057 -1.940 2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 164 5.996 -1.265 2.412 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.779 -0.014 2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 164 5.864 -2.875 4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.373 0.572 4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 164 5.389 -3.036 6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 164 2.900 0.415 6.492 1.00 0.00 H new ATOM 0 HZ PHE A 164 3.905 -1.392 7.829 1.00 0.00 H new ATOM 916 N VAL A 165 3.096 -0.799 -0.145 1.00 0.00 N ATOM 917 CA VAL A 165 3.009 -0.307 -1.515 1.00 0.00 C ATOM 918 C VAL A 165 2.739 1.194 -1.544 1.00 0.00 C ATOM 919 O VAL A 165 1.852 1.690 -0.850 1.00 0.00 O ATOM 920 CB VAL A 165 1.902 -1.031 -2.303 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.028 -0.743 -3.791 1.00 0.00 C ATOM 922 CG2 VAL A 165 1.951 -2.528 -2.035 1.00 0.00 C ATOM 0 H VAL A 165 2.311 -0.533 0.450 1.00 0.00 H new ATOM 0 HA VAL A 165 3.971 -0.510 -1.985 1.00 0.00 H new ATOM 0 HB VAL A 165 0.936 -0.655 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.237 -1.264 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.939 0.330 -3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.998 -1.089 -4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.162 -3.025 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.920 -2.921 -2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 165 1.806 -2.712 -0.970 1.00 0.00 H new ATOM 932 N THR A 166 3.510 1.914 -2.353 1.00 0.00 N ATOM 933 CA THR A 166 3.355 3.357 -2.473 1.00 0.00 C ATOM 934 C THR A 166 2.781 3.738 -3.833 1.00 0.00 C ATOM 935 O THR A 166 3.195 3.206 -4.864 1.00 0.00 O ATOM 936 CB THR A 166 4.698 4.085 -2.273 1.00 0.00 C ATOM 937 OG1 THR A 166 5.244 3.763 -0.989 1.00 0.00 O ATOM 938 CG2 THR A 166 4.519 5.591 -2.390 1.00 0.00 C ATOM 0 H THR A 166 4.249 1.520 -2.935 1.00 0.00 H new ATOM 0 HA THR A 166 2.662 3.666 -1.690 1.00 0.00 H new ATOM 0 HB THR A 166 5.385 3.754 -3.052 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.098 4.228 -0.871 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.480 6.084 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.131 5.836 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.817 5.934 -1.630 1.00 0.00 H new ATOM 946 N PHE A 167 1.825 4.662 -3.829 1.00 0.00 N ATOM 947 CA PHE A 167 1.195 5.114 -5.063 1.00 0.00 C ATOM 948 C PHE A 167 1.606 6.546 -5.392 1.00 0.00 C ATOM 949 O PHE A 167 1.949 7.323 -4.502 1.00 0.00 O ATOM 950 CB PHE A 167 -0.328 5.023 -4.945 1.00 0.00 C ATOM 951 CG PHE A 167 -0.857 3.624 -5.076 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.636 2.689 -4.077 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.576 3.243 -6.198 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.121 1.401 -4.196 1.00 0.00 C ATOM 955 CE2 PHE A 167 -2.065 1.955 -6.322 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.837 1.033 -5.319 1.00 0.00 C ATOM 0 H PHE A 167 1.470 5.112 -2.985 1.00 0.00 H new ATOM 0 HA PHE A 167 1.530 4.464 -5.872 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.635 5.430 -3.981 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.782 5.648 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.079 2.970 -3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.757 3.960 -6.985 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.940 0.681 -3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.624 1.671 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.218 0.027 -5.412 1.00 0.00 H new ATOM 966 N GLU A 168 1.568 6.887 -6.677 1.00 0.00 N ATOM 967 CA GLU A 168 1.938 8.224 -7.122 1.00 0.00 C ATOM 968 C GLU A 168 0.968 9.268 -6.576 1.00 0.00 C ATOM 969 O GLU A 168 1.326 10.431 -6.399 1.00 0.00 O ATOM 970 CB GLU A 168 1.965 8.287 -8.652 1.00 0.00 C ATOM 971 CG GLU A 168 0.658 7.862 -9.301 1.00 0.00 C ATOM 972 CD GLU A 168 0.642 8.112 -10.796 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.720 8.029 -11.423 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.446 8.389 -11.340 1.00 0.00 O ATOM 0 H GLU A 168 1.285 6.256 -7.426 1.00 0.00 H new ATOM 0 HA GLU A 168 2.934 8.444 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.200 9.305 -8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.768 7.648 -9.020 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.490 6.802 -9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.167 8.403 -8.837 1.00 0.00 H new ATOM 981 N ASN A 169 -0.264 8.842 -6.314 1.00 0.00 N ATOM 982 CA ASN A 169 -1.286 9.740 -5.790 1.00 0.00 C ATOM 983 C ASN A 169 -2.039 9.089 -4.633 1.00 0.00 C ATOM 984 O ASN A 169 -2.069 7.866 -4.509 1.00 0.00 O ATOM 985 CB ASN A 169 -2.269 10.129 -6.897 1.00 0.00 C ATOM 986 CG ASN A 169 -1.813 11.350 -7.671 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.226 12.274 -7.105 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.079 11.360 -8.972 1.00 0.00 N ATOM 0 H ASN A 169 -0.578 7.882 -6.456 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.791 10.638 -5.420 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.389 9.291 -7.583 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.247 10.325 -6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.795 12.155 -9.545 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.568 10.573 -9.399 1.00 0.00 H new ATOM 995 N SER A 170 -2.647 9.918 -3.789 1.00 0.00 N ATOM 996 CA SER A 170 -3.397 9.424 -2.640 1.00 0.00 C ATOM 997 C SER A 170 -4.736 8.840 -3.077 1.00 0.00 C ATOM 998 O SER A 170 -5.063 7.698 -2.754 1.00 0.00 O ATOM 999 CB SER A 170 -3.623 10.551 -1.630 1.00 0.00 C ATOM 1000 OG SER A 170 -4.261 11.660 -2.239 1.00 0.00 O ATOM 0 H SER A 170 -2.635 10.934 -3.880 1.00 0.00 H new ATOM 0 HA SER A 170 -2.813 8.634 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.232 10.186 -0.803 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.667 10.863 -1.209 1.00 0.00 H new ATOM 0 HG SER A 170 -4.396 12.366 -1.573 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.510 9.633 -3.812 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.813 9.195 -4.295 1.00 0.00 C ATOM 1008 C ALA A 171 -6.735 7.794 -4.892 1.00 0.00 C ATOM 1009 O ALA A 171 -7.458 6.889 -4.473 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.353 10.179 -5.322 1.00 0.00 C ATOM 0 H ALA A 171 -5.256 10.582 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.495 9.162 -3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.327 9.839 -5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.456 11.163 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.664 10.241 -6.164 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.856 7.622 -5.872 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.683 6.330 -6.526 1.00 0.00 C ATOM 1018 C ASP A 172 -5.399 5.236 -5.503 1.00 0.00 C ATOM 1019 O ASP A 172 -6.014 4.170 -5.531 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.546 6.398 -7.547 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.539 5.209 -8.488 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.748 4.074 -8.010 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.325 5.413 -9.700 1.00 0.00 O ATOM 0 H ASP A 172 -5.252 8.361 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.611 6.087 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.638 7.316 -8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.592 6.447 -7.021 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.462 5.507 -4.599 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.096 4.546 -3.567 1.00 0.00 C ATOM 1030 C ALA A 173 -5.327 4.064 -2.805 1.00 0.00 C ATOM 1031 O ALA A 173 -5.511 2.864 -2.602 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.088 5.161 -2.607 1.00 0.00 C ATOM 0 H ALA A 173 -3.943 6.384 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.640 3.684 -4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.823 4.432 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.193 5.451 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.525 6.041 -2.135 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.164 5.005 -2.386 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.377 4.677 -1.646 1.00 0.00 C ATOM 1040 C ASP A 174 -8.249 3.707 -2.438 1.00 0.00 C ATOM 1041 O ASP A 174 -8.775 2.738 -1.890 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.165 5.948 -1.327 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.071 5.780 -0.122 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.122 5.120 -0.256 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -8.726 6.307 0.956 1.00 0.00 O ATOM 0 H ASP A 174 -6.025 6.003 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.086 4.197 -0.712 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.469 6.767 -1.144 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.765 6.227 -2.193 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.401 3.976 -3.731 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.211 3.130 -4.597 1.00 0.00 C ATOM 1052 C ARG A 175 -8.683 1.698 -4.608 1.00 0.00 C ATOM 1053 O ARG A 175 -9.456 0.741 -4.606 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.228 3.689 -6.021 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.212 4.830 -6.216 1.00 0.00 C ATOM 1056 CD ARG A 175 -9.953 5.573 -7.518 1.00 0.00 C ATOM 1057 NE ARG A 175 -10.633 4.948 -8.649 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.954 4.856 -8.753 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -12.734 5.348 -7.801 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.498 4.272 -9.814 1.00 0.00 N ATOM 0 H ARG A 175 -7.973 4.774 -4.201 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.228 3.121 -4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.227 4.036 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.475 2.885 -6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.229 4.439 -6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.137 5.524 -5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.288 6.605 -7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -8.881 5.603 -7.711 1.00 0.00 H new ATOM 0 HE ARG A 175 -10.062 4.561 -9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -12.320 5.799 -6.985 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -13.748 5.276 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -11.901 3.894 -10.550 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.512 4.202 -9.893 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.361 1.560 -4.619 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.730 0.247 -4.629 1.00 0.00 C ATOM 1076 C ALA A 176 -6.772 -0.391 -3.245 1.00 0.00 C ATOM 1077 O ALA A 176 -6.722 -1.615 -3.114 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.293 0.356 -5.120 1.00 0.00 C ATOM 0 H ALA A 176 -6.707 2.342 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.288 -0.393 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.833 -0.632 -5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.284 0.763 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.731 1.016 -4.458 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.863 0.443 -2.215 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.910 -0.040 -0.840 1.00 0.00 C ATOM 1086 C ARG A 177 -8.155 -0.888 -0.605 1.00 0.00 C ATOM 1087 O ARG A 177 -8.062 -2.092 -0.367 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.887 1.136 0.137 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.201 0.741 1.572 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.339 1.962 2.467 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.497 2.777 2.109 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.826 3.902 2.733 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.088 4.345 3.740 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.894 4.589 2.347 1.00 0.00 N ATOM 0 H ARG A 177 -6.906 1.458 -2.306 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.031 -0.662 -0.669 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.904 1.605 0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.608 1.885 -0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.125 0.163 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.410 0.095 1.954 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -7.428 1.642 3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.435 2.567 2.397 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.086 2.465 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.265 3.822 4.038 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -8.343 5.209 4.218 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.463 4.253 1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.146 5.453 2.827 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.320 -0.252 -0.673 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.584 -0.948 -0.465 1.00 0.00 C ATOM 1110 C GLU A 178 -10.799 -2.016 -1.534 1.00 0.00 C ATOM 1111 O GLU A 178 -11.380 -3.068 -1.269 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.748 0.045 -0.479 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.913 0.809 0.824 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.151 1.684 0.836 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -13.271 2.552 -0.054 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.999 1.502 1.734 1.00 0.00 O ATOM 0 H GLU A 178 -9.415 0.744 -0.871 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.544 -1.436 0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.598 0.757 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.671 -0.493 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.965 0.101 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.033 1.430 0.991 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.328 -1.736 -2.745 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.468 -2.670 -3.855 1.00 0.00 C ATOM 1125 C LYS A 179 -9.784 -3.996 -3.539 1.00 0.00 C ATOM 1126 O LYS A 179 -10.408 -5.057 -3.599 1.00 0.00 O ATOM 1127 CB LYS A 179 -9.873 -2.069 -5.131 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.839 -1.175 -5.890 1.00 0.00 C ATOM 1129 CD LYS A 179 -11.929 -1.985 -6.572 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.015 -1.087 -7.144 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.161 -1.874 -7.677 1.00 0.00 N ATOM 0 H LYS A 179 -9.846 -0.869 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.531 -2.857 -4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -8.985 -1.493 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.548 -2.877 -5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.292 -0.460 -5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.293 -0.598 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.493 -2.584 -7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.369 -2.680 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.370 -0.408 -6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.596 -0.472 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.880 -1.226 -8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.827 -2.504 -8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.578 -2.442 -6.912 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.501 -3.930 -3.201 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.734 -5.127 -2.873 1.00 0.00 C ATOM 1147 C LEU A 180 -8.128 -5.668 -1.503 1.00 0.00 C ATOM 1148 O LEU A 180 -8.133 -6.879 -1.281 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.235 -4.818 -2.900 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.595 -4.720 -4.285 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.179 -4.175 -4.181 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.596 -6.079 -4.970 1.00 0.00 C ATOM 0 H LEU A 180 -7.970 -3.061 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.956 -5.888 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.069 -3.876 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.715 -5.592 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.185 -4.030 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.739 -4.112 -5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.203 -3.182 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.578 -4.839 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.137 -5.991 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.030 -6.790 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.622 -6.431 -5.078 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.462 -4.764 -0.588 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.861 -5.152 0.760 1.00 0.00 C ATOM 1166 C HIS A 181 -10.026 -6.137 0.719 1.00 0.00 C ATOM 1167 O HIS A 181 -11.189 -5.736 0.667 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.250 -3.918 1.574 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.555 -4.218 3.010 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.887 -5.183 3.735 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.460 -3.674 3.856 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.370 -5.220 4.963 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.326 -4.314 5.064 1.00 0.00 N ATOM 0 H HIS A 181 -8.464 -3.758 -0.755 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.012 -5.640 1.238 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.438 -3.192 1.528 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.122 -3.451 1.116 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.158 -2.883 3.624 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.039 -5.880 5.752 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.875 -4.121 5.902 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.705 -7.426 0.743 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.736 -8.447 0.707 1.00 0.00 C ATOM 1183 C GLY A 182 -10.645 -9.320 -0.529 1.00 0.00 C ATOM 1184 O GLY A 182 -11.655 -9.830 -1.015 1.00 0.00 O ATOM 0 H GLY A 182 -8.750 -7.782 0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.655 -9.072 1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.716 -7.971 0.740 1.00 0.00 H new ATOM 1188 N THR A 183 -9.430 -9.493 -1.042 1.00 0.00 N ATOM 1189 CA THR A 183 -9.210 -10.308 -2.230 1.00 0.00 C ATOM 1190 C THR A 183 -8.623 -11.666 -1.865 1.00 0.00 C ATOM 1191 O THR A 183 -7.761 -11.767 -0.993 1.00 0.00 O ATOM 1192 CB THR A 183 -8.269 -9.605 -3.226 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.173 -9.005 -2.526 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.015 -8.542 -4.017 1.00 0.00 C ATOM 0 H THR A 183 -8.583 -9.079 -0.652 1.00 0.00 H new ATOM 0 HA THR A 183 -10.183 -10.451 -2.700 1.00 0.00 H new ATOM 0 HB THR A 183 -7.889 -10.353 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.483 -8.199 -2.062 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.330 -8.059 -4.714 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.830 -9.007 -4.572 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.421 -7.797 -3.333 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.096 -12.710 -2.538 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.616 -14.063 -2.286 1.00 0.00 C ATOM 1204 C VAL A 184 -7.450 -14.413 -3.204 1.00 0.00 C ATOM 1205 O VAL A 184 -7.648 -14.809 -4.353 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.737 -15.102 -2.479 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.191 -16.513 -2.321 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.872 -14.847 -1.500 1.00 0.00 C ATOM 0 H VAL A 184 -9.811 -12.644 -3.262 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.280 -14.091 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.131 -15.003 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.997 -17.233 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.415 -16.688 -3.066 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.769 -16.630 -1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.656 -15.590 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.495 -14.918 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.280 -13.850 -1.668 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.233 -14.264 -2.690 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.035 -14.567 -3.463 1.00 0.00 C ATOM 1220 C VAL A 185 -4.519 -15.967 -3.153 1.00 0.00 C ATOM 1221 O VAL A 185 -4.103 -16.250 -2.029 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.916 -13.546 -3.185 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.655 -13.913 -3.952 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.376 -12.140 -3.543 1.00 0.00 C ATOM 0 H VAL A 185 -6.051 -13.935 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.315 -14.512 -4.515 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.685 -13.569 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.876 -13.180 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.316 -14.902 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.869 -13.921 -5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.573 -11.432 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.636 -12.101 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.249 -11.879 -2.945 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.549 -16.838 -4.156 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.083 -18.211 -3.989 1.00 0.00 C ATOM 1236 C GLU A 186 -4.832 -18.904 -2.854 1.00 0.00 C ATOM 1237 O GLU A 186 -4.241 -19.639 -2.064 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.579 -18.233 -3.711 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.727 -18.225 -4.968 1.00 0.00 C ATOM 1240 CD GLU A 186 -1.881 -19.494 -5.785 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -1.647 -20.588 -5.230 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -2.234 -19.392 -6.979 1.00 0.00 O ATOM 0 H GLU A 186 -4.890 -16.619 -5.092 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.281 -18.750 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.318 -17.369 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.339 -19.121 -3.126 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.000 -17.367 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.680 -18.100 -4.692 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.137 -18.664 -2.779 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.945 -19.272 -1.739 1.00 0.00 C ATOM 1251 C GLY A 187 -6.634 -18.715 -0.363 1.00 0.00 C ATOM 1252 O GLY A 187 -6.845 -19.386 0.647 1.00 0.00 O ATOM 0 H GLY A 187 -6.649 -18.059 -3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.000 -19.112 -1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.779 -20.349 -1.738 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.130 -17.486 -0.325 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.786 -16.840 0.936 1.00 0.00 C ATOM 1258 C ARG A 188 -6.157 -15.361 0.908 1.00 0.00 C ATOM 1259 O ARG A 188 -5.597 -14.583 0.136 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.291 -16.997 1.222 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.816 -18.441 1.208 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.316 -18.530 0.978 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.756 -19.779 1.491 1.00 0.00 N ATOM 1264 CZ ARG A 188 -1.676 -20.070 2.784 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -2.117 -19.208 3.690 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -1.155 -21.226 3.174 1.00 0.00 N ATOM 0 H ARG A 188 -5.951 -16.918 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.354 -17.324 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.727 -16.431 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.068 -16.560 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.069 -18.918 2.155 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.339 -18.990 0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -2.108 -18.451 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.824 -17.686 1.462 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.408 -20.464 0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.519 -18.318 3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.054 -19.435 4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.815 -21.892 2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.094 -21.449 4.168 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.107 -14.979 1.756 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.554 -13.593 1.830 1.00 0.00 C ATOM 1282 C LYS A 189 -6.457 -12.697 2.398 1.00 0.00 C ATOM 1283 O LYS A 189 -5.811 -13.043 3.387 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.812 -13.487 2.695 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.687 -12.293 2.353 1.00 0.00 C ATOM 1286 CD LYS A 189 -11.057 -12.401 3.001 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.940 -13.402 2.272 1.00 0.00 C ATOM 1288 NZ LYS A 189 -13.199 -13.678 3.019 1.00 0.00 N ATOM 0 H LYS A 189 -7.582 -15.610 2.401 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.786 -13.258 0.819 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.397 -14.400 2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.518 -13.423 3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.199 -11.376 2.684 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.800 -12.222 1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.945 -12.703 4.042 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.538 -11.423 3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.182 -13.018 1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.392 -14.333 2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.773 -14.365 2.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.969 -14.068 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.735 -12.794 3.134 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.255 -11.546 1.767 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.239 -10.600 2.212 1.00 0.00 C ATOM 1304 C ILE A 190 -5.870 -9.413 2.931 1.00 0.00 C ATOM 1305 O ILE A 190 -7.021 -9.059 2.674 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.396 -10.082 1.031 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.236 -9.162 0.141 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.843 -11.247 0.224 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.427 -8.438 -0.911 1.00 0.00 C ATOM 0 H ILE A 190 -6.781 -11.246 0.946 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.590 -11.137 2.903 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.558 -9.508 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.010 -9.752 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.743 -8.428 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.250 -10.865 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.215 -11.867 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.668 -11.845 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.086 -7.804 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.670 -7.821 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.941 -9.166 -1.561 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.108 -8.799 3.831 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.593 -7.650 4.586 1.00 0.00 C ATOM 1323 C GLU A 191 -4.806 -6.392 4.229 1.00 0.00 C ATOM 1324 O GLU A 191 -3.574 -6.386 4.262 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.492 -7.919 6.089 1.00 0.00 C ATOM 1326 CG GLU A 191 -5.930 -6.745 6.949 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.268 -7.156 8.369 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -7.224 -7.939 8.547 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -5.576 -6.695 9.301 1.00 0.00 O ATOM 0 H GLU A 191 -4.153 -9.078 4.055 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.639 -7.490 4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -6.103 -8.787 6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.461 -8.174 6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.136 -5.999 6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.800 -6.272 6.495 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.524 -5.328 3.887 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.894 -4.064 3.525 1.00 0.00 C ATOM 1338 C VAL A 192 -5.365 -2.934 4.433 1.00 0.00 C ATOM 1339 O VAL A 192 -6.558 -2.796 4.701 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.192 -3.689 2.060 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.547 -2.357 1.709 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.715 -4.787 1.122 1.00 0.00 C ATOM 0 H VAL A 192 -6.543 -5.316 3.853 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.819 -4.199 3.647 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.270 -3.585 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.768 -2.108 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.943 -1.578 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.468 -2.429 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.933 -4.506 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.640 -4.925 1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.229 -5.718 1.361 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.420 -2.129 4.905 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.737 -1.009 5.784 1.00 0.00 C ATOM 1354 C ASN A 193 -3.892 0.212 5.438 1.00 0.00 C ATOM 1355 O ASN A 193 -3.003 0.145 4.589 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.511 -1.403 7.245 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.715 -2.099 7.850 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.616 -1.454 8.383 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -5.733 -3.424 7.769 1.00 0.00 N ATOM 0 H ASN A 193 -3.427 -2.231 4.694 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.787 -0.753 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.644 -2.060 7.311 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.280 -0.511 7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.517 -3.948 8.158 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.963 -3.918 7.317 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.176 1.329 6.101 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.442 2.566 5.863 1.00 0.00 C ATOM 1368 C ASN A 194 -2.064 2.516 6.518 1.00 0.00 C ATOM 1369 O ASN A 194 -1.886 1.898 7.568 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.230 3.762 6.399 1.00 0.00 C ATOM 1371 CG ASN A 194 -3.703 5.084 5.874 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -2.662 5.134 5.219 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.424 6.163 6.159 1.00 0.00 N ATOM 0 H ASN A 194 -4.909 1.402 6.807 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.310 2.679 4.787 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -5.279 3.656 6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.187 3.763 7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.121 7.080 5.831 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.281 6.074 6.705 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.093 3.172 5.891 1.00 0.00 N ATOM 1381 CA ALA A 195 0.268 3.204 6.414 1.00 0.00 C ATOM 1382 C ALA A 195 0.770 4.638 6.548 1.00 0.00 C ATOM 1383 O ALA A 195 1.630 5.079 5.784 1.00 0.00 O ATOM 1384 CB ALA A 195 1.197 2.398 5.519 1.00 0.00 C ATOM 0 H ALA A 195 -1.223 3.688 5.021 1.00 0.00 H new ATOM 0 HA ALA A 195 0.260 2.755 7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.209 2.431 5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.856 1.363 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.192 2.821 4.515 1.00 0.00 H new