USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 610 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 272 THR OG1 : rot 120:sc= -0.987! USER MOD Set 1.2: A 304 ASN : amide:sc= -3.02! C(o=-4!,f=-15!) USER MOD Set 2.1: A 254 CYS SG : rot 64:sc= 0.0771 USER MOD Set 2.2: A 277 SER OG : rot -108:sc= 1.16 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 94:sc= 0.615 USER MOD Single : A 261 MET CE :methyl -149:sc= -1.12 (180deg=-1.95) USER MOD Single : A 262 LYS NZ :NH3+ 174:sc= 2.25 (180deg=2.03) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot -110:sc= -0.65 USER MOD Single : A 271 GLN :FLIP amide:sc= -5.39! C(o=-6.3!,f=-5.4!) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc=0.000308 USER MOD Single : A 279 GLN : amide:sc= -1.59 K(o=-1.6,f=-7.4!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 CYS SG : rot 77:sc= -3.28! USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN :FLIP amide:sc= -0.217 F(o=-1.8,f=-0.22) USER MOD Single : A 295 THR OG1 : rot 28:sc= 0.112 USER MOD Single : A 298 HIS : no HD1:sc= -0.081 X(o=-0.081,f=0) USER MOD Single : A 302 THR OG1 : rot 65:sc= 0.0636 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ -125:sc= 0.0862 (180deg=-0.163) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot -80:sc= 0.721 USER MOD Single : A 317 SER OG : rot 69:sc= 0.0132 USER MOD Single : A 318 ASN : amide:sc=-0.00491 X(o=-0.0049,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 4.539 -21.602 10.398 1.00 0.00 N ATOM 2 CA GLY A 244 4.300 -20.913 11.690 1.00 0.00 C ATOM 3 C GLY A 244 3.539 -19.619 11.515 1.00 0.00 C ATOM 4 O GLY A 244 2.337 -19.630 11.250 1.00 0.00 O ATOM 0 HA2 GLY A 244 3.742 -21.573 12.354 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.256 -20.708 12.173 1.00 0.00 H new ATOM 10 N SER A 245 4.239 -18.503 11.648 1.00 0.00 N ATOM 11 CA SER A 245 3.623 -17.196 11.507 1.00 0.00 C ATOM 12 C SER A 245 3.369 -16.880 10.032 1.00 0.00 C ATOM 13 O SER A 245 4.074 -17.385 9.152 1.00 0.00 O ATOM 14 CB SER A 245 4.524 -16.131 12.134 1.00 0.00 C ATOM 15 OG SER A 245 4.783 -16.416 13.500 1.00 0.00 O ATOM 0 H SER A 245 5.238 -18.478 11.854 1.00 0.00 H new ATOM 0 HA SER A 245 2.664 -17.199 12.025 1.00 0.00 H new ATOM 0 HB2 SER A 245 5.465 -16.079 11.586 1.00 0.00 H new ATOM 0 HB3 SER A 245 4.050 -15.153 12.047 1.00 0.00 H new ATOM 0 HG SER A 245 5.362 -15.720 13.875 1.00 0.00 H new ATOM 21 N PRO A 246 2.352 -16.051 9.741 1.00 0.00 N ATOM 22 CA PRO A 246 2.021 -15.658 8.366 1.00 0.00 C ATOM 23 C PRO A 246 3.136 -14.848 7.706 1.00 0.00 C ATOM 24 O PRO A 246 3.193 -14.754 6.476 1.00 0.00 O ATOM 25 CB PRO A 246 0.759 -14.803 8.526 1.00 0.00 C ATOM 26 CG PRO A 246 0.771 -14.345 9.943 1.00 0.00 C ATOM 27 CD PRO A 246 1.437 -15.443 10.724 1.00 0.00 C ATOM 0 HA PRO A 246 1.882 -16.526 7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 246 0.768 -13.957 7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -0.138 -15.382 8.307 1.00 0.00 H new ATOM 0 HG2 PRO A 246 1.316 -13.407 10.046 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.242 -14.167 10.305 1.00 0.00 H new ATOM 0 HD2 PRO A 246 1.976 -15.053 11.587 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.713 -16.166 11.100 1.00 0.00 H new ATOM 35 N GLU A 247 4.010 -14.263 8.535 1.00 0.00 N ATOM 36 CA GLU A 247 5.138 -13.450 8.067 1.00 0.00 C ATOM 37 C GLU A 247 4.634 -12.116 7.514 1.00 0.00 C ATOM 38 O GLU A 247 3.477 -11.999 7.107 1.00 0.00 O ATOM 39 CB GLU A 247 5.968 -14.214 7.018 1.00 0.00 C ATOM 40 CG GLU A 247 7.208 -13.474 6.541 1.00 0.00 C ATOM 41 CD GLU A 247 8.027 -14.278 5.551 1.00 0.00 C ATOM 42 OE1 GLU A 247 7.651 -14.327 4.364 1.00 0.00 O ATOM 43 OE2 GLU A 247 9.062 -14.852 5.953 1.00 0.00 O ATOM 0 H GLU A 247 3.954 -14.341 9.550 1.00 0.00 H new ATOM 0 HA GLU A 247 5.793 -13.242 8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 247 6.271 -15.173 7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 247 5.335 -14.430 6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 247 6.909 -12.533 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 247 7.829 -13.223 7.401 1.00 0.00 H new ATOM 50 N PHE A 248 5.483 -11.096 7.534 1.00 0.00 N ATOM 51 CA PHE A 248 5.097 -9.789 7.027 1.00 0.00 C ATOM 52 C PHE A 248 5.830 -9.473 5.724 1.00 0.00 C ATOM 53 O PHE A 248 6.966 -9.001 5.739 1.00 0.00 O ATOM 54 CB PHE A 248 5.369 -8.698 8.070 1.00 0.00 C ATOM 55 CG PHE A 248 5.003 -7.312 7.610 1.00 0.00 C ATOM 56 CD1 PHE A 248 3.676 -6.945 7.452 1.00 0.00 C ATOM 57 CD2 PHE A 248 5.989 -6.377 7.328 1.00 0.00 C ATOM 58 CE1 PHE A 248 3.337 -5.675 7.026 1.00 0.00 C ATOM 59 CE2 PHE A 248 5.654 -5.104 6.902 1.00 0.00 C ATOM 60 CZ PHE A 248 4.327 -4.754 6.750 1.00 0.00 C ATOM 0 H PHE A 248 6.436 -11.149 7.893 1.00 0.00 H new ATOM 0 HA PHE A 248 4.027 -9.811 6.823 1.00 0.00 H new ATOM 0 HB2 PHE A 248 4.811 -8.929 8.977 1.00 0.00 H new ATOM 0 HB3 PHE A 248 6.427 -8.716 8.333 1.00 0.00 H new ATOM 0 HD1 PHE A 248 2.896 -7.661 7.665 1.00 0.00 H new ATOM 0 HD2 PHE A 248 7.029 -6.646 7.442 1.00 0.00 H new ATOM 0 HE1 PHE A 248 2.298 -5.403 6.909 1.00 0.00 H new ATOM 0 HE2 PHE A 248 6.430 -4.384 6.688 1.00 0.00 H new ATOM 0 HZ PHE A 248 4.064 -3.761 6.416 1.00 0.00 H new ATOM 70 N PRO A 249 5.209 -9.779 4.581 1.00 0.00 N ATOM 71 CA PRO A 249 5.716 -9.383 3.276 1.00 0.00 C ATOM 72 C PRO A 249 5.293 -7.957 2.932 1.00 0.00 C ATOM 73 O PRO A 249 4.125 -7.590 3.088 1.00 0.00 O ATOM 74 CB PRO A 249 5.069 -10.394 2.314 1.00 0.00 C ATOM 75 CG PRO A 249 4.262 -11.319 3.176 1.00 0.00 C ATOM 76 CD PRO A 249 3.993 -10.573 4.448 1.00 0.00 C ATOM 0 HA PRO A 249 6.805 -9.388 3.228 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.437 -9.889 1.583 1.00 0.00 H new ATOM 0 HB3 PRO A 249 5.827 -10.942 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.331 -11.598 2.683 1.00 0.00 H new ATOM 0 HG3 PRO A 249 4.807 -12.242 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.102 -9.950 4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 249 3.847 -11.244 5.294 1.00 0.00 H new ATOM 84 N GLU A 250 6.237 -7.163 2.453 1.00 0.00 N ATOM 85 CA GLU A 250 5.990 -5.751 2.177 1.00 0.00 C ATOM 86 C GLU A 250 5.216 -5.564 0.879 1.00 0.00 C ATOM 87 O GLU A 250 4.823 -4.449 0.539 1.00 0.00 O ATOM 88 CB GLU A 250 7.305 -4.960 2.126 1.00 0.00 C ATOM 89 CG GLU A 250 8.350 -5.520 1.163 1.00 0.00 C ATOM 90 CD GLU A 250 9.094 -6.715 1.730 1.00 0.00 C ATOM 91 OE1 GLU A 250 8.615 -7.856 1.556 1.00 0.00 O ATOM 92 OE2 GLU A 250 10.145 -6.516 2.368 1.00 0.00 O ATOM 0 H GLU A 250 7.187 -7.471 2.245 1.00 0.00 H new ATOM 0 HA GLU A 250 5.382 -5.364 2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.083 -3.931 1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.734 -4.929 3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 250 7.861 -5.810 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.066 -4.736 0.916 1.00 0.00 H new ATOM 99 N TYR A 251 4.986 -6.650 0.158 1.00 0.00 N ATOM 100 CA TYR A 251 4.231 -6.577 -1.084 1.00 0.00 C ATOM 101 C TYR A 251 2.794 -7.054 -0.880 1.00 0.00 C ATOM 102 O TYR A 251 2.119 -7.447 -1.831 1.00 0.00 O ATOM 103 CB TYR A 251 4.926 -7.373 -2.203 1.00 0.00 C ATOM 104 CG TYR A 251 5.157 -8.842 -1.904 1.00 0.00 C ATOM 105 CD1 TYR A 251 6.259 -9.255 -1.164 1.00 0.00 C ATOM 106 CD2 TYR A 251 4.286 -9.817 -2.379 1.00 0.00 C ATOM 107 CE1 TYR A 251 6.486 -10.594 -0.903 1.00 0.00 C ATOM 108 CE2 TYR A 251 4.508 -11.157 -2.124 1.00 0.00 C ATOM 109 CZ TYR A 251 5.608 -11.539 -1.386 1.00 0.00 C ATOM 110 OH TYR A 251 5.829 -12.874 -1.138 1.00 0.00 O ATOM 0 H TYR A 251 5.308 -7.585 0.408 1.00 0.00 H new ATOM 0 HA TYR A 251 4.196 -5.532 -1.393 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.326 -7.293 -3.110 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.888 -6.906 -2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 251 6.951 -8.517 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.422 -9.522 -2.956 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.346 -10.897 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 251 3.823 -11.902 -2.501 1.00 0.00 H new ATOM 0 HH TYR A 251 5.115 -13.405 -1.548 1.00 0.00 H new ATOM 120 N PHE A 252 2.322 -6.995 0.363 1.00 0.00 N ATOM 121 CA PHE A 252 0.953 -7.390 0.677 1.00 0.00 C ATOM 122 C PHE A 252 0.234 -6.344 1.527 1.00 0.00 C ATOM 123 O PHE A 252 -0.740 -5.733 1.089 1.00 0.00 O ATOM 124 CB PHE A 252 0.917 -8.731 1.417 1.00 0.00 C ATOM 125 CG PHE A 252 1.067 -9.934 0.532 1.00 0.00 C ATOM 126 CD1 PHE A 252 0.392 -10.014 -0.671 1.00 0.00 C ATOM 127 CD2 PHE A 252 1.875 -10.989 0.915 1.00 0.00 C ATOM 128 CE1 PHE A 252 0.522 -11.129 -1.478 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.008 -12.106 0.115 1.00 0.00 C ATOM 130 CZ PHE A 252 1.332 -12.176 -1.086 1.00 0.00 C ATOM 0 H PHE A 252 2.866 -6.679 1.166 1.00 0.00 H new ATOM 0 HA PHE A 252 0.438 -7.483 -0.279 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.713 -8.742 2.162 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.027 -8.808 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.243 -9.198 -0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.409 -10.938 1.852 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.011 -11.181 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 252 2.640 -12.924 0.428 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.436 -13.046 -1.717 1.00 0.00 H new ATOM 140 N ARG A 253 0.720 -6.142 2.741 1.00 0.00 N ATOM 141 CA ARG A 253 -0.038 -5.407 3.746 1.00 0.00 C ATOM 142 C ARG A 253 0.389 -3.949 3.841 1.00 0.00 C ATOM 143 O ARG A 253 1.574 -3.634 3.776 1.00 0.00 O ATOM 144 CB ARG A 253 0.134 -6.086 5.103 1.00 0.00 C ATOM 145 CG ARG A 253 -0.813 -5.581 6.175 1.00 0.00 C ATOM 146 CD ARG A 253 -0.622 -6.347 7.473 1.00 0.00 C ATOM 147 NE ARG A 253 -0.782 -7.792 7.285 1.00 0.00 N ATOM 148 CZ ARG A 253 -0.027 -8.711 7.893 1.00 0.00 C ATOM 149 NH1 ARG A 253 0.916 -8.342 8.746 1.00 0.00 N ATOM 150 NH2 ARG A 253 -0.222 -10.004 7.658 1.00 0.00 N ATOM 0 H ARG A 253 1.632 -6.474 3.056 1.00 0.00 H new ATOM 0 HA ARG A 253 -1.086 -5.417 3.446 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -0.012 -7.159 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 253 1.160 -5.941 5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -0.641 -4.518 6.347 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -1.843 -5.686 5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 253 0.371 -6.141 7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -1.343 -5.995 8.211 1.00 0.00 H new ATOM 0 HE ARG A 253 -1.514 -8.115 6.652 1.00 0.00 H new ATOM 0 HH11 ARG A 253 1.068 -7.353 8.941 1.00 0.00 H new ATOM 0 HH12 ARG A 253 1.490 -9.047 9.208 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -0.952 -10.300 7.010 1.00 0.00 H new ATOM 0 HH22 ARG A 253 0.358 -10.701 8.126 1.00 0.00 H new ATOM 164 N CYS A 254 -0.593 -3.067 3.998 1.00 0.00 N ATOM 165 CA CYS A 254 -0.323 -1.660 4.231 1.00 0.00 C ATOM 166 C CYS A 254 0.000 -1.433 5.708 1.00 0.00 C ATOM 167 O CYS A 254 -0.779 -1.798 6.589 1.00 0.00 O ATOM 168 CB CYS A 254 -1.515 -0.808 3.791 1.00 0.00 C ATOM 169 SG CYS A 254 -1.308 0.969 4.044 1.00 0.00 S ATOM 0 H CYS A 254 -1.584 -3.307 3.967 1.00 0.00 H new ATOM 0 HA CYS A 254 0.540 -1.358 3.638 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -1.704 -0.991 2.733 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.400 -1.138 4.335 1.00 0.00 H new ATOM 0 HG CYS A 254 -0.332 1.402 3.303 1.00 0.00 H new ATOM 175 N PRO A 255 1.167 -0.839 5.990 1.00 0.00 N ATOM 176 CA PRO A 255 1.653 -0.626 7.360 1.00 0.00 C ATOM 177 C PRO A 255 0.978 0.549 8.072 1.00 0.00 C ATOM 178 O PRO A 255 1.469 1.022 9.096 1.00 0.00 O ATOM 179 CB PRO A 255 3.143 -0.341 7.147 1.00 0.00 C ATOM 180 CG PRO A 255 3.214 0.292 5.803 1.00 0.00 C ATOM 181 CD PRO A 255 2.125 -0.345 4.983 1.00 0.00 C ATOM 0 HA PRO A 255 1.441 -1.481 8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 255 3.534 0.322 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.732 -1.258 7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 255 3.070 1.370 5.872 1.00 0.00 H new ATOM 0 HG3 PRO A 255 4.191 0.130 5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.660 0.374 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 255 2.512 -1.157 4.367 1.00 0.00 H new ATOM 189 N ILE A 256 -0.139 1.022 7.537 1.00 0.00 N ATOM 190 CA ILE A 256 -0.826 2.158 8.131 1.00 0.00 C ATOM 191 C ILE A 256 -1.968 1.713 9.046 1.00 0.00 C ATOM 192 O ILE A 256 -1.984 2.043 10.233 1.00 0.00 O ATOM 193 CB ILE A 256 -1.345 3.136 7.053 1.00 0.00 C ATOM 194 CG1 ILE A 256 -0.159 3.737 6.286 1.00 0.00 C ATOM 195 CG2 ILE A 256 -2.192 4.235 7.685 1.00 0.00 C ATOM 196 CD1 ILE A 256 -0.551 4.772 5.252 1.00 0.00 C ATOM 0 H ILE A 256 -0.584 0.641 6.702 1.00 0.00 H new ATOM 0 HA ILE A 256 -0.093 2.686 8.741 1.00 0.00 H new ATOM 0 HB ILE A 256 -1.977 2.588 6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 256 0.527 4.194 6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 256 0.385 2.932 5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -2.547 4.912 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -3.045 3.789 8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.590 4.791 8.404 1.00 0.00 H new ATOM 0 HD11 ILE A 256 0.344 5.147 4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -1.212 4.317 4.514 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -1.067 5.598 5.741 1.00 0.00 H new ATOM 208 N SER A 257 -2.919 0.961 8.508 1.00 0.00 N ATOM 209 CA SER A 257 -4.071 0.534 9.297 1.00 0.00 C ATOM 210 C SER A 257 -4.242 -0.981 9.244 1.00 0.00 C ATOM 211 O SER A 257 -5.256 -1.509 9.707 1.00 0.00 O ATOM 212 CB SER A 257 -5.345 1.205 8.774 1.00 0.00 C ATOM 213 OG SER A 257 -5.093 2.545 8.376 1.00 0.00 O ATOM 0 H SER A 257 -2.919 0.636 7.541 1.00 0.00 H new ATOM 0 HA SER A 257 -3.896 0.830 10.331 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.736 0.639 7.929 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.111 1.191 9.549 1.00 0.00 H new ATOM 0 HG SER A 257 -4.902 2.570 7.415 1.00 0.00 H new ATOM 219 N LEU A 258 -3.245 -1.668 8.675 1.00 0.00 N ATOM 220 CA LEU A 258 -3.302 -3.116 8.473 1.00 0.00 C ATOM 221 C LEU A 258 -4.365 -3.416 7.421 1.00 0.00 C ATOM 222 O LEU A 258 -4.971 -4.482 7.398 1.00 0.00 O ATOM 223 CB LEU A 258 -3.605 -3.852 9.796 1.00 0.00 C ATOM 224 CG LEU A 258 -2.959 -5.239 9.968 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.965 -5.633 11.433 1.00 0.00 C ATOM 226 CD2 LEU A 258 -3.677 -6.312 9.155 1.00 0.00 C ATOM 0 H LEU A 258 -2.382 -1.237 8.344 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.333 -3.475 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.281 -3.219 10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.686 -3.964 9.885 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.935 -5.168 9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.507 -6.615 11.547 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.401 -4.900 12.009 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.992 -5.667 11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.186 -7.273 9.308 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.716 -6.379 9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.643 -6.051 8.097 1.00 0.00 H new ATOM 238 N GLU A 259 -4.574 -2.462 6.533 1.00 0.00 N ATOM 239 CA GLU A 259 -5.490 -2.653 5.435 1.00 0.00 C ATOM 240 C GLU A 259 -4.741 -3.306 4.290 1.00 0.00 C ATOM 241 O GLU A 259 -3.562 -3.022 4.066 1.00 0.00 O ATOM 242 CB GLU A 259 -6.125 -1.322 4.981 1.00 0.00 C ATOM 243 CG GLU A 259 -5.140 -0.286 4.436 1.00 0.00 C ATOM 244 CD GLU A 259 -4.396 0.482 5.516 1.00 0.00 C ATOM 245 OE1 GLU A 259 -3.438 -0.069 6.094 1.00 0.00 O ATOM 246 OE2 GLU A 259 -4.758 1.647 5.785 1.00 0.00 O ATOM 0 H GLU A 259 -4.120 -1.549 6.554 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.307 -3.296 5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -6.867 -1.535 4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.658 -0.885 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -4.415 -0.789 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.682 0.421 3.808 1.00 0.00 H new ATOM 253 N LEU A 260 -5.384 -4.214 3.594 1.00 0.00 N ATOM 254 CA LEU A 260 -4.749 -4.813 2.450 1.00 0.00 C ATOM 255 C LEU A 260 -5.336 -4.231 1.186 1.00 0.00 C ATOM 256 O LEU A 260 -6.552 -4.237 0.981 1.00 0.00 O ATOM 257 CB LEU A 260 -4.886 -6.325 2.453 1.00 0.00 C ATOM 258 CG LEU A 260 -3.616 -7.071 2.050 1.00 0.00 C ATOM 259 CD1 LEU A 260 -2.772 -7.381 3.272 1.00 0.00 C ATOM 260 CD2 LEU A 260 -3.949 -8.336 1.289 1.00 0.00 C ATOM 0 H LEU A 260 -6.327 -4.547 3.796 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.683 -4.588 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.183 -6.649 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.690 -6.607 1.773 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.037 -6.427 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.871 -7.913 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.494 -6.451 3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.344 -8.002 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.027 -8.848 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.554 -8.990 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.506 -8.082 0.387 1.00 0.00 H new ATOM 272 N MET A 261 -4.465 -3.701 0.362 1.00 0.00 N ATOM 273 CA MET A 261 -4.865 -3.070 -0.877 1.00 0.00 C ATOM 274 C MET A 261 -5.395 -4.099 -1.869 1.00 0.00 C ATOM 275 O MET A 261 -5.156 -5.299 -1.730 1.00 0.00 O ATOM 276 CB MET A 261 -3.663 -2.348 -1.471 1.00 0.00 C ATOM 277 CG MET A 261 -3.085 -1.279 -0.566 1.00 0.00 C ATOM 278 SD MET A 261 -1.343 -0.965 -0.895 1.00 0.00 S ATOM 279 CE MET A 261 -0.602 -2.447 -0.213 1.00 0.00 C ATOM 0 H MET A 261 -3.459 -3.694 0.529 1.00 0.00 H new ATOM 0 HA MET A 261 -5.666 -2.360 -0.671 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.887 -3.079 -1.697 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.956 -1.892 -2.417 1.00 0.00 H new ATOM 0 HG2 MET A 261 -3.648 -0.355 -0.695 1.00 0.00 H new ATOM 0 HG3 MET A 261 -3.206 -1.583 0.474 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.392 -2.214 0.168 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.223 -2.823 0.600 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.524 -3.206 -0.991 1.00 0.00 H new ATOM 289 N LYS A 262 -6.120 -3.615 -2.862 1.00 0.00 N ATOM 290 CA LYS A 262 -6.571 -4.444 -3.972 1.00 0.00 C ATOM 291 C LYS A 262 -6.138 -3.760 -5.251 1.00 0.00 C ATOM 292 O LYS A 262 -5.657 -4.387 -6.194 1.00 0.00 O ATOM 293 CB LYS A 262 -8.099 -4.628 -3.975 1.00 0.00 C ATOM 294 CG LYS A 262 -8.738 -4.590 -2.598 1.00 0.00 C ATOM 295 CD LYS A 262 -8.970 -3.158 -2.147 1.00 0.00 C ATOM 296 CE LYS A 262 -9.298 -3.078 -0.675 1.00 0.00 C ATOM 297 NZ LYS A 262 -9.553 -1.678 -0.262 1.00 0.00 N ATOM 0 H LYS A 262 -6.413 -2.640 -2.924 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.133 -5.438 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.546 -3.847 -4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.337 -5.581 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.686 -5.127 -2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.096 -5.102 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -8.080 -2.564 -2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -9.785 -2.723 -2.725 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -10.175 -3.689 -0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.473 -3.488 -0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.875 -1.661 0.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.677 -1.125 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -10.287 -1.264 -0.872 1.00 0.00 H new ATOM 311 N ASP A 263 -6.299 -2.447 -5.244 1.00 0.00 N ATOM 312 CA ASP A 263 -5.781 -1.596 -6.296 1.00 0.00 C ATOM 313 C ASP A 263 -4.913 -0.549 -5.625 1.00 0.00 C ATOM 314 O ASP A 263 -5.418 0.394 -5.017 1.00 0.00 O ATOM 315 CB ASP A 263 -6.922 -0.932 -7.076 1.00 0.00 C ATOM 316 CG ASP A 263 -6.485 -0.416 -8.434 1.00 0.00 C ATOM 317 OD1 ASP A 263 -5.299 -0.066 -8.605 1.00 0.00 O ATOM 318 OD2 ASP A 263 -7.325 -0.393 -9.359 1.00 0.00 O ATOM 0 H ASP A 263 -6.793 -1.943 -4.507 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.205 -2.179 -7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.731 -1.650 -7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.323 -0.105 -6.490 1.00 0.00 H new ATOM 323 N PRO A 264 -3.596 -0.728 -5.681 1.00 0.00 N ATOM 324 CA PRO A 264 -2.668 0.066 -4.903 1.00 0.00 C ATOM 325 C PRO A 264 -2.173 1.301 -5.638 1.00 0.00 C ATOM 326 O PRO A 264 -1.831 1.249 -6.823 1.00 0.00 O ATOM 327 CB PRO A 264 -1.535 -0.922 -4.675 1.00 0.00 C ATOM 328 CG PRO A 264 -1.503 -1.758 -5.912 1.00 0.00 C ATOM 329 CD PRO A 264 -2.893 -1.721 -6.505 1.00 0.00 C ATOM 0 HA PRO A 264 -3.116 0.468 -3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.587 -0.407 -4.521 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.714 -1.532 -3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -0.771 -1.371 -6.621 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.210 -2.782 -5.678 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -2.873 -1.428 -7.555 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.376 -2.697 -6.455 1.00 0.00 H new ATOM 337 N VAL A 265 -2.115 2.410 -4.926 1.00 0.00 N ATOM 338 CA VAL A 265 -1.650 3.644 -5.514 1.00 0.00 C ATOM 339 C VAL A 265 -0.244 3.987 -5.033 1.00 0.00 C ATOM 340 O VAL A 265 0.027 4.089 -3.834 1.00 0.00 O ATOM 341 CB VAL A 265 -2.619 4.809 -5.233 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.898 4.630 -6.036 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.942 4.911 -3.750 1.00 0.00 C ATOM 0 H VAL A 265 -2.383 2.479 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.616 3.494 -6.593 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.131 5.735 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.576 5.458 -5.830 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.660 4.611 -7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.376 3.692 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.628 5.742 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.407 3.984 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.023 5.080 -3.188 1.00 0.00 H new ATOM 353 N ILE A 266 0.645 4.129 -5.995 1.00 0.00 N ATOM 354 CA ILE A 266 2.028 4.460 -5.735 1.00 0.00 C ATOM 355 C ILE A 266 2.221 5.963 -5.899 1.00 0.00 C ATOM 356 O ILE A 266 1.453 6.623 -6.599 1.00 0.00 O ATOM 357 CB ILE A 266 2.970 3.707 -6.709 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.391 3.600 -6.162 1.00 0.00 C ATOM 359 CG2 ILE A 266 3.006 4.402 -8.057 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.321 2.855 -7.096 1.00 0.00 C ATOM 0 H ILE A 266 0.425 4.017 -6.985 1.00 0.00 H new ATOM 0 HA ILE A 266 2.275 4.158 -4.717 1.00 0.00 H new ATOM 0 HB ILE A 266 2.570 2.699 -6.822 1.00 0.00 H new ATOM 0 HG12 ILE A 266 4.785 4.601 -5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 266 4.368 3.092 -5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 266 3.672 3.860 -8.728 1.00 0.00 H new ATOM 0 HG22 ILE A 266 2.002 4.424 -8.482 1.00 0.00 H new ATOM 0 HG23 ILE A 266 3.369 5.422 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 266 6.318 2.809 -6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.946 1.843 -7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.370 3.375 -8.052 1.00 0.00 H new ATOM 372 N VAL A 267 3.218 6.495 -5.237 1.00 0.00 N ATOM 373 CA VAL A 267 3.607 7.879 -5.417 1.00 0.00 C ATOM 374 C VAL A 267 5.116 7.963 -5.426 1.00 0.00 C ATOM 375 O VAL A 267 5.797 6.945 -5.263 1.00 0.00 O ATOM 376 CB VAL A 267 3.064 8.811 -4.309 1.00 0.00 C ATOM 377 CG1 VAL A 267 1.555 8.951 -4.396 1.00 0.00 C ATOM 378 CG2 VAL A 267 3.473 8.308 -2.934 1.00 0.00 C ATOM 0 H VAL A 267 3.784 5.986 -4.559 1.00 0.00 H new ATOM 0 HA VAL A 267 3.179 8.215 -6.361 1.00 0.00 H new ATOM 0 HB VAL A 267 3.502 9.797 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.205 9.612 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.284 9.370 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 267 1.092 7.971 -4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.080 8.979 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 267 3.072 7.306 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.560 8.278 -2.866 1.00 0.00 H new ATOM 388 N SER A 268 5.641 9.159 -5.606 1.00 0.00 N ATOM 389 CA SER A 268 7.080 9.359 -5.526 1.00 0.00 C ATOM 390 C SER A 268 7.561 8.980 -4.125 1.00 0.00 C ATOM 391 O SER A 268 6.762 8.971 -3.184 1.00 0.00 O ATOM 392 CB SER A 268 7.444 10.812 -5.845 1.00 0.00 C ATOM 393 OG SER A 268 8.848 10.977 -5.941 1.00 0.00 O ATOM 0 H SER A 268 5.102 10.001 -5.807 1.00 0.00 H new ATOM 0 HA SER A 268 7.572 8.724 -6.262 1.00 0.00 H new ATOM 0 HB2 SER A 268 6.975 11.110 -6.783 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.050 11.468 -5.069 1.00 0.00 H new ATOM 0 HG SER A 268 9.054 11.913 -6.147 1.00 0.00 H new ATOM 399 N THR A 269 8.855 8.653 -4.009 1.00 0.00 N ATOM 400 CA THR A 269 9.456 8.146 -2.765 1.00 0.00 C ATOM 401 C THR A 269 9.354 6.620 -2.714 1.00 0.00 C ATOM 402 O THR A 269 10.072 5.958 -1.964 1.00 0.00 O ATOM 403 CB THR A 269 8.813 8.775 -1.504 1.00 0.00 C ATOM 404 OG1 THR A 269 8.807 10.200 -1.634 1.00 0.00 O ATOM 405 CG2 THR A 269 9.547 8.391 -0.228 1.00 0.00 C ATOM 0 H THR A 269 9.519 8.733 -4.779 1.00 0.00 H new ATOM 0 HA THR A 269 10.506 8.437 -2.768 1.00 0.00 H new ATOM 0 HB THR A 269 7.796 8.391 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.446 10.589 -1.001 1.00 0.00 H new ATOM 0 HG21 THR A 269 9.058 8.857 0.627 1.00 0.00 H new ATOM 0 HG22 THR A 269 9.530 7.308 -0.110 1.00 0.00 H new ATOM 0 HG23 THR A 269 10.580 8.733 -0.286 1.00 0.00 H new ATOM 413 N GLY A 270 8.469 6.066 -3.538 1.00 0.00 N ATOM 414 CA GLY A 270 8.346 4.622 -3.628 1.00 0.00 C ATOM 415 C GLY A 270 7.306 4.075 -2.677 1.00 0.00 C ATOM 416 O GLY A 270 7.426 2.953 -2.183 1.00 0.00 O ATOM 0 H GLY A 270 7.837 6.590 -4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.083 4.345 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.311 4.163 -3.411 1.00 0.00 H new ATOM 420 N GLN A 271 6.294 4.877 -2.409 1.00 0.00 N ATOM 421 CA GLN A 271 5.210 4.480 -1.529 1.00 0.00 C ATOM 422 C GLN A 271 4.065 3.856 -2.315 1.00 0.00 C ATOM 423 O GLN A 271 3.630 4.417 -3.311 1.00 0.00 O ATOM 424 CB GLN A 271 4.677 5.702 -0.802 1.00 0.00 C ATOM 425 CG GLN A 271 3.468 5.398 0.058 1.00 0.00 C ATOM 426 CD GLN A 271 2.489 6.548 0.120 1.00 0.00 C ATOM 427 OE1 GLN A 271 1.516 6.548 -0.789 1.00 0.00 O flip ATOM 428 NE2 GLN A 271 2.599 7.420 0.976 1.00 0.00 N flip ATOM 0 H GLN A 271 6.199 5.817 -2.792 1.00 0.00 H new ATOM 0 HA GLN A 271 5.601 3.747 -0.823 1.00 0.00 H new ATOM 0 HB2 GLN A 271 5.466 6.118 -0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 271 4.413 6.466 -1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 271 2.961 4.516 -0.334 1.00 0.00 H new ATOM 0 HG3 GLN A 271 3.798 5.153 1.068 1.00 0.00 H new ATOM 0 HE21 GLN A 271 3.362 7.378 1.652 1.00 0.00 H new ATOM 0 HE22 GLN A 271 1.928 8.187 1.012 1.00 0.00 H new ATOM 437 N THR A 272 3.576 2.705 -1.871 1.00 0.00 N ATOM 438 CA THR A 272 2.352 2.148 -2.424 1.00 0.00 C ATOM 439 C THR A 272 1.432 1.670 -1.305 1.00 0.00 C ATOM 440 O THR A 272 1.640 0.605 -0.735 1.00 0.00 O ATOM 441 CB THR A 272 2.628 0.990 -3.405 1.00 0.00 C ATOM 442 OG1 THR A 272 3.716 1.337 -4.266 1.00 0.00 O ATOM 443 CG2 THR A 272 1.398 0.716 -4.240 1.00 0.00 C ATOM 0 H THR A 272 4.005 2.144 -1.135 1.00 0.00 H new ATOM 0 HA THR A 272 1.863 2.945 -2.984 1.00 0.00 H new ATOM 0 HB THR A 272 2.883 0.097 -2.835 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.442 0.689 -4.152 1.00 0.00 H new ATOM 0 HG21 THR A 272 1.602 -0.103 -4.930 1.00 0.00 H new ATOM 0 HG22 THR A 272 0.569 0.443 -3.587 1.00 0.00 H new ATOM 0 HG23 THR A 272 1.136 1.610 -4.806 1.00 0.00 H new ATOM 451 N TYR A 273 0.432 2.487 -0.986 1.00 0.00 N ATOM 452 CA TYR A 273 -0.531 2.166 0.061 1.00 0.00 C ATOM 453 C TYR A 273 -1.946 2.242 -0.501 1.00 0.00 C ATOM 454 O TYR A 273 -2.134 2.570 -1.672 1.00 0.00 O ATOM 455 CB TYR A 273 -0.401 3.135 1.244 1.00 0.00 C ATOM 456 CG TYR A 273 0.947 3.111 1.937 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.700 1.948 2.005 1.00 0.00 C ATOM 458 CD2 TYR A 273 1.464 4.258 2.524 1.00 0.00 C ATOM 459 CE1 TYR A 273 2.930 1.928 2.633 1.00 0.00 C ATOM 460 CE2 TYR A 273 2.693 4.245 3.156 1.00 0.00 C ATOM 461 CZ TYR A 273 3.420 3.079 3.209 1.00 0.00 C ATOM 462 OH TYR A 273 4.643 3.064 3.837 1.00 0.00 O ATOM 0 H TYR A 273 0.268 3.384 -1.443 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.326 1.156 0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.594 4.148 0.890 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -1.174 2.900 1.975 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.318 1.042 1.559 1.00 0.00 H new ATOM 0 HD2 TYR A 273 0.896 5.176 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.505 1.014 2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 273 3.081 5.147 3.606 1.00 0.00 H new ATOM 0 HH TYR A 273 4.841 3.957 4.188 1.00 0.00 H new ATOM 472 N GLU A 274 -2.935 1.935 0.330 1.00 0.00 N ATOM 473 CA GLU A 274 -4.327 2.031 -0.082 1.00 0.00 C ATOM 474 C GLU A 274 -4.779 3.486 -0.022 1.00 0.00 C ATOM 475 O GLU A 274 -4.335 4.251 0.839 1.00 0.00 O ATOM 476 CB GLU A 274 -5.215 1.133 0.794 1.00 0.00 C ATOM 477 CG GLU A 274 -6.707 1.269 0.526 1.00 0.00 C ATOM 478 CD GLU A 274 -7.098 0.843 -0.876 1.00 0.00 C ATOM 479 OE1 GLU A 274 -7.413 -0.350 -1.074 1.00 0.00 O ATOM 480 OE2 GLU A 274 -7.108 1.705 -1.778 1.00 0.00 O ATOM 0 H GLU A 274 -2.798 1.619 1.290 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.422 1.681 -1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.924 0.094 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -5.024 1.365 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -7.257 0.667 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -7.006 2.306 0.681 1.00 0.00 H new ATOM 487 N ARG A 275 -5.654 3.856 -0.945 1.00 0.00 N ATOM 488 CA ARG A 275 -6.105 5.236 -1.101 1.00 0.00 C ATOM 489 C ARG A 275 -6.702 5.781 0.177 1.00 0.00 C ATOM 490 O ARG A 275 -6.489 6.940 0.523 1.00 0.00 O ATOM 491 CB ARG A 275 -7.142 5.305 -2.207 1.00 0.00 C ATOM 492 CG ARG A 275 -6.574 4.955 -3.559 1.00 0.00 C ATOM 493 CD ARG A 275 -7.627 4.325 -4.448 1.00 0.00 C ATOM 494 NE ARG A 275 -8.150 3.094 -3.859 1.00 0.00 N ATOM 495 CZ ARG A 275 -9.372 2.622 -4.080 1.00 0.00 C ATOM 496 NH1 ARG A 275 -10.201 3.264 -4.892 1.00 0.00 N ATOM 497 NH2 ARG A 275 -9.759 1.502 -3.482 1.00 0.00 N ATOM 0 H ARG A 275 -6.074 3.207 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 275 -5.237 5.845 -1.353 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -7.961 4.625 -1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -7.563 6.310 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -6.182 5.853 -4.036 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -5.737 4.267 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -8.443 5.031 -4.606 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -7.198 4.109 -5.427 1.00 0.00 H new ATOM 0 HE ARG A 275 -7.538 2.564 -3.239 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -9.901 4.125 -5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -11.138 2.897 -5.058 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -9.120 1.010 -2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -10.696 1.133 -3.647 1.00 0.00 H new ATOM 511 N SER A 276 -7.429 4.936 0.881 1.00 0.00 N ATOM 512 CA SER A 276 -8.104 5.346 2.092 1.00 0.00 C ATOM 513 C SER A 276 -7.098 5.814 3.144 1.00 0.00 C ATOM 514 O SER A 276 -7.441 6.546 4.070 1.00 0.00 O ATOM 515 CB SER A 276 -8.934 4.181 2.629 1.00 0.00 C ATOM 516 OG SER A 276 -9.694 3.584 1.589 1.00 0.00 O ATOM 0 H SER A 276 -7.566 3.957 0.632 1.00 0.00 H new ATOM 0 HA SER A 276 -8.763 6.184 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.277 3.437 3.079 1.00 0.00 H new ATOM 0 HB3 SER A 276 -9.600 4.535 3.416 1.00 0.00 H new ATOM 0 HG SER A 276 -10.217 2.839 1.952 1.00 0.00 H new ATOM 522 N SER A 277 -5.854 5.382 2.991 1.00 0.00 N ATOM 523 CA SER A 277 -4.793 5.746 3.904 1.00 0.00 C ATOM 524 C SER A 277 -4.006 6.941 3.358 1.00 0.00 C ATOM 525 O SER A 277 -3.857 7.965 4.024 1.00 0.00 O ATOM 526 CB SER A 277 -3.864 4.547 4.095 1.00 0.00 C ATOM 527 OG SER A 277 -4.552 3.333 3.829 1.00 0.00 O ATOM 0 H SER A 277 -5.558 4.771 2.230 1.00 0.00 H new ATOM 0 HA SER A 277 -5.225 6.030 4.864 1.00 0.00 H new ATOM 0 HB2 SER A 277 -3.004 4.637 3.431 1.00 0.00 H new ATOM 0 HB3 SER A 277 -3.479 4.537 5.115 1.00 0.00 H new ATOM 0 HG SER A 277 -4.705 2.853 4.669 1.00 0.00 H new ATOM 533 N ILE A 278 -3.528 6.802 2.124 1.00 0.00 N ATOM 534 CA ILE A 278 -2.655 7.799 1.513 1.00 0.00 C ATOM 535 C ILE A 278 -3.417 9.028 1.021 1.00 0.00 C ATOM 536 O ILE A 278 -3.026 10.162 1.301 1.00 0.00 O ATOM 537 CB ILE A 278 -1.851 7.187 0.338 1.00 0.00 C ATOM 538 CG1 ILE A 278 -1.130 8.268 -0.464 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.752 6.385 -0.584 1.00 0.00 C ATOM 540 CD1 ILE A 278 -0.101 9.030 0.326 1.00 0.00 C ATOM 0 H ILE A 278 -3.733 6.003 1.525 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.970 8.123 2.297 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.107 6.519 0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.645 7.806 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.867 8.970 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -2.160 5.968 -1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.219 5.575 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.525 7.035 -0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.367 9.779 -0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.582 9.523 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.659 8.341 0.693 1.00 0.00 H new ATOM 552 N GLN A 279 -4.517 8.813 0.315 1.00 0.00 N ATOM 553 CA GLN A 279 -5.225 9.918 -0.312 1.00 0.00 C ATOM 554 C GLN A 279 -5.967 10.706 0.740 1.00 0.00 C ATOM 555 O GLN A 279 -6.383 11.840 0.518 1.00 0.00 O ATOM 556 CB GLN A 279 -6.193 9.436 -1.384 1.00 0.00 C ATOM 557 CG GLN A 279 -5.499 8.859 -2.599 1.00 0.00 C ATOM 558 CD GLN A 279 -6.402 8.857 -3.817 1.00 0.00 C ATOM 559 OE1 GLN A 279 -7.103 7.887 -4.087 1.00 0.00 O ATOM 560 NE2 GLN A 279 -6.406 9.958 -4.550 1.00 0.00 N ATOM 0 H GLN A 279 -4.935 7.895 0.163 1.00 0.00 H new ATOM 0 HA GLN A 279 -4.488 10.556 -0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.851 8.680 -0.956 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.824 10.268 -1.695 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -4.601 9.438 -2.814 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -5.177 7.840 -2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -5.809 10.744 -4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -7.006 10.021 -5.372 1.00 0.00 H new ATOM 569 N LYS A 280 -6.121 10.081 1.887 1.00 0.00 N ATOM 570 CA LYS A 280 -6.686 10.718 3.050 1.00 0.00 C ATOM 571 C LYS A 280 -5.860 11.946 3.430 1.00 0.00 C ATOM 572 O LYS A 280 -6.410 13.011 3.720 1.00 0.00 O ATOM 573 CB LYS A 280 -6.712 9.693 4.180 1.00 0.00 C ATOM 574 CG LYS A 280 -6.650 10.278 5.574 1.00 0.00 C ATOM 575 CD LYS A 280 -5.941 9.313 6.504 1.00 0.00 C ATOM 576 CE LYS A 280 -6.784 8.084 6.799 1.00 0.00 C ATOM 577 NZ LYS A 280 -6.106 7.172 7.756 1.00 0.00 N ATOM 0 H LYS A 280 -5.854 9.108 2.037 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.701 11.062 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -7.622 9.099 4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -5.872 9.010 4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -6.124 11.232 5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -7.657 10.477 5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -4.996 9.006 6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -5.700 9.820 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -7.746 8.392 7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -6.989 7.551 5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -6.710 6.344 7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -5.199 6.859 7.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -5.933 7.674 8.651 1.00 0.00 H new ATOM 591 N TRP A 281 -4.535 11.804 3.406 1.00 0.00 N ATOM 592 CA TRP A 281 -3.664 12.903 3.785 1.00 0.00 C ATOM 593 C TRP A 281 -3.131 13.654 2.556 1.00 0.00 C ATOM 594 O TRP A 281 -2.850 14.851 2.636 1.00 0.00 O ATOM 595 CB TRP A 281 -2.538 12.409 4.714 1.00 0.00 C ATOM 596 CG TRP A 281 -1.239 12.065 4.057 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.355 12.926 3.476 1.00 0.00 C ATOM 598 CD2 TRP A 281 -0.650 10.768 3.966 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.733 12.243 3.013 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.583 10.920 3.310 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.045 9.494 4.376 1.00 0.00 C ATOM 602 CZ2 TRP A 281 1.421 9.852 3.052 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.211 8.428 4.113 1.00 0.00 C ATOM 604 CH2 TRP A 281 1.014 8.616 3.462 1.00 0.00 C ATOM 0 H TRP A 281 -4.052 10.949 3.131 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.252 13.627 4.349 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -2.349 13.179 5.462 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -2.896 11.528 5.247 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.495 13.994 3.394 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.528 12.655 2.525 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -1.984 9.346 4.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 2.364 9.991 2.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -0.507 7.434 4.414 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.651 7.763 3.280 1.00 0.00 H new ATOM 615 N LEU A 282 -2.982 12.961 1.420 1.00 0.00 N ATOM 616 CA LEU A 282 -2.631 13.638 0.168 1.00 0.00 C ATOM 617 C LEU A 282 -3.669 14.699 -0.173 1.00 0.00 C ATOM 618 O LEU A 282 -3.326 15.818 -0.552 1.00 0.00 O ATOM 619 CB LEU A 282 -2.519 12.647 -0.991 1.00 0.00 C ATOM 620 CG LEU A 282 -1.211 11.859 -1.062 1.00 0.00 C ATOM 621 CD1 LEU A 282 -1.141 11.085 -2.369 1.00 0.00 C ATOM 622 CD2 LEU A 282 -0.015 12.790 -0.936 1.00 0.00 C ATOM 0 H LEU A 282 -3.097 11.950 1.343 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.660 14.111 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -3.345 11.939 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -2.645 13.193 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 282 -1.185 11.155 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -0.206 10.526 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -1.981 10.392 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -1.186 11.781 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 282 0.906 12.209 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -0.033 13.517 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -0.060 13.312 0.020 1.00 0.00 H new ATOM 634 N ASP A 283 -4.942 14.348 -0.012 1.00 0.00 N ATOM 635 CA ASP A 283 -6.030 15.281 -0.291 1.00 0.00 C ATOM 636 C ASP A 283 -5.990 16.456 0.681 1.00 0.00 C ATOM 637 O ASP A 283 -6.447 17.556 0.369 1.00 0.00 O ATOM 638 CB ASP A 283 -7.388 14.574 -0.211 1.00 0.00 C ATOM 639 CG ASP A 283 -8.555 15.514 -0.457 1.00 0.00 C ATOM 640 OD1 ASP A 283 -8.767 15.913 -1.622 1.00 0.00 O ATOM 641 OD2 ASP A 283 -9.277 15.845 0.510 1.00 0.00 O ATOM 0 H ASP A 283 -5.245 13.428 0.309 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.898 15.661 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -7.416 13.767 -0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -7.497 14.116 0.772 1.00 0.00 H new ATOM 646 N ALA A 284 -5.416 16.214 1.857 1.00 0.00 N ATOM 647 CA ALA A 284 -5.280 17.242 2.880 1.00 0.00 C ATOM 648 C ALA A 284 -4.227 18.272 2.484 1.00 0.00 C ATOM 649 O ALA A 284 -4.183 19.372 3.036 1.00 0.00 O ATOM 650 CB ALA A 284 -4.926 16.608 4.217 1.00 0.00 C ATOM 0 H ALA A 284 -5.035 15.306 2.124 1.00 0.00 H new ATOM 0 HA ALA A 284 -6.236 17.757 2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -4.827 17.386 4.974 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -5.714 15.914 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -3.983 16.069 4.126 1.00 0.00 H new ATOM 656 N GLY A 285 -3.387 17.912 1.524 1.00 0.00 N ATOM 657 CA GLY A 285 -2.353 18.818 1.063 1.00 0.00 C ATOM 658 C GLY A 285 -1.006 18.514 1.680 1.00 0.00 C ATOM 659 O GLY A 285 -0.127 19.377 1.735 1.00 0.00 O ATOM 0 H GLY A 285 -3.403 17.007 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.275 18.755 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.637 19.842 1.303 1.00 0.00 H new ATOM 663 N HIS A 286 -0.841 17.289 2.152 1.00 0.00 N ATOM 664 CA HIS A 286 0.425 16.864 2.733 1.00 0.00 C ATOM 665 C HIS A 286 1.153 15.921 1.794 1.00 0.00 C ATOM 666 O HIS A 286 0.529 15.173 1.045 1.00 0.00 O ATOM 667 CB HIS A 286 0.215 16.185 4.090 1.00 0.00 C ATOM 668 CG HIS A 286 -0.007 17.132 5.228 1.00 0.00 C ATOM 669 ND1 HIS A 286 0.986 17.550 6.089 1.00 0.00 N ATOM 670 CD2 HIS A 286 -1.148 17.724 5.659 1.00 0.00 C ATOM 671 CE1 HIS A 286 0.427 18.359 6.998 1.00 0.00 C ATOM 672 NE2 HIS A 286 -0.867 18.498 6.779 1.00 0.00 N ATOM 0 H HIS A 286 -1.566 16.571 2.145 1.00 0.00 H new ATOM 0 HA HIS A 286 1.032 17.756 2.885 1.00 0.00 H new ATOM 0 HB2 HIS A 286 -0.642 15.515 4.019 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.085 15.567 4.312 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -2.121 17.612 5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 286 0.965 18.835 7.805 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -1.526 19.058 7.320 1.00 0.00 H new ATOM 680 N LYS A 287 2.474 15.960 1.845 1.00 0.00 N ATOM 681 CA LYS A 287 3.301 15.172 0.946 1.00 0.00 C ATOM 682 C LYS A 287 4.471 14.537 1.692 1.00 0.00 C ATOM 683 O LYS A 287 5.634 14.824 1.418 1.00 0.00 O ATOM 684 CB LYS A 287 3.797 16.054 -0.201 1.00 0.00 C ATOM 685 CG LYS A 287 4.346 17.398 0.258 1.00 0.00 C ATOM 686 CD LYS A 287 4.690 18.293 -0.916 1.00 0.00 C ATOM 687 CE LYS A 287 5.121 19.674 -0.453 1.00 0.00 C ATOM 688 NZ LYS A 287 5.589 20.521 -1.581 1.00 0.00 N ATOM 0 H LYS A 287 3.000 16.533 2.505 1.00 0.00 H new ATOM 0 HA LYS A 287 2.699 14.362 0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.574 15.521 -0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 287 2.977 16.225 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 287 3.611 17.895 0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 287 5.236 17.239 0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 287 5.489 17.838 -1.500 1.00 0.00 H new ATOM 0 HD3 LYS A 287 3.825 18.382 -1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 287 4.286 20.165 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 287 5.920 19.576 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 5.873 21.454 -1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 6.402 20.066 -2.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 4.819 20.637 -2.271 1.00 0.00 H new ATOM 702 N THR A 288 4.151 13.679 2.644 1.00 0.00 N ATOM 703 CA THR A 288 5.159 13.009 3.450 1.00 0.00 C ATOM 704 C THR A 288 4.751 11.574 3.755 1.00 0.00 C ATOM 705 O THR A 288 3.712 11.344 4.368 1.00 0.00 O ATOM 706 CB THR A 288 5.374 13.747 4.780 1.00 0.00 C ATOM 707 OG1 THR A 288 4.125 14.273 5.255 1.00 0.00 O ATOM 708 CG2 THR A 288 6.387 14.872 4.634 1.00 0.00 C ATOM 0 H THR A 288 3.191 13.427 2.880 1.00 0.00 H new ATOM 0 HA THR A 288 6.084 13.010 2.873 1.00 0.00 H new ATOM 0 HB THR A 288 5.767 13.031 5.502 1.00 0.00 H new ATOM 0 HG1 THR A 288 4.269 14.741 6.104 1.00 0.00 H new ATOM 0 HG21 THR A 288 6.515 15.373 5.593 1.00 0.00 H new ATOM 0 HG22 THR A 288 7.343 14.461 4.309 1.00 0.00 H new ATOM 0 HG23 THR A 288 6.030 15.589 3.895 1.00 0.00 H new ATOM 716 N CYS A 289 5.565 10.615 3.322 1.00 0.00 N ATOM 717 CA CYS A 289 5.337 9.215 3.640 1.00 0.00 C ATOM 718 C CYS A 289 5.406 9.005 5.154 1.00 0.00 C ATOM 719 O CYS A 289 6.263 9.587 5.822 1.00 0.00 O ATOM 720 CB CYS A 289 6.375 8.361 2.913 1.00 0.00 C ATOM 721 SG CYS A 289 7.996 9.144 2.804 1.00 0.00 S ATOM 0 H CYS A 289 6.391 10.787 2.748 1.00 0.00 H new ATOM 0 HA CYS A 289 4.344 8.914 3.307 1.00 0.00 H new ATOM 0 HB2 CYS A 289 6.475 7.406 3.429 1.00 0.00 H new ATOM 0 HB3 CYS A 289 6.016 8.144 1.907 1.00 0.00 H new ATOM 0 HG CYS A 289 8.599 9.056 3.952 1.00 0.00 H new ATOM 727 N PRO A 290 4.531 8.156 5.715 1.00 0.00 N ATOM 728 CA PRO A 290 4.384 7.998 7.166 1.00 0.00 C ATOM 729 C PRO A 290 5.537 7.216 7.786 1.00 0.00 C ATOM 730 O PRO A 290 5.535 6.919 8.980 1.00 0.00 O ATOM 731 CB PRO A 290 3.074 7.214 7.331 1.00 0.00 C ATOM 732 CG PRO A 290 2.503 7.056 5.960 1.00 0.00 C ATOM 733 CD PRO A 290 3.629 7.261 4.990 1.00 0.00 C ATOM 0 HA PRO A 290 4.381 8.966 7.668 1.00 0.00 H new ATOM 0 HB2 PRO A 290 3.258 6.242 7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 290 2.381 7.748 7.981 1.00 0.00 H new ATOM 0 HG2 PRO A 290 2.063 6.066 5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 290 1.708 7.782 5.787 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.116 6.320 4.732 1.00 0.00 H new ATOM 0 HD3 PRO A 290 3.282 7.707 4.058 1.00 0.00 H new ATOM 741 N LYS A 291 6.514 6.880 6.963 1.00 0.00 N ATOM 742 CA LYS A 291 7.628 6.056 7.390 1.00 0.00 C ATOM 743 C LYS A 291 8.625 6.877 8.206 1.00 0.00 C ATOM 744 O LYS A 291 8.878 6.570 9.370 1.00 0.00 O ATOM 745 CB LYS A 291 8.294 5.431 6.168 1.00 0.00 C ATOM 746 CG LYS A 291 7.311 4.680 5.276 1.00 0.00 C ATOM 747 CD LYS A 291 8.002 3.969 4.126 1.00 0.00 C ATOM 748 CE LYS A 291 8.722 4.944 3.204 1.00 0.00 C ATOM 749 NZ LYS A 291 9.561 4.232 2.205 1.00 0.00 N ATOM 0 H LYS A 291 6.557 7.169 5.986 1.00 0.00 H new ATOM 0 HA LYS A 291 7.260 5.257 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 291 8.781 6.213 5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 291 9.075 4.746 6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 291 6.765 3.951 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.577 5.381 4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 291 8.718 3.249 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 291 7.266 3.405 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.991 5.566 2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 291 9.348 5.612 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 10.037 4.926 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 10.275 3.657 2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 8.959 3.614 1.624 1.00 0.00 H new ATOM 763 N SER A 292 9.180 7.917 7.597 1.00 0.00 N ATOM 764 CA SER A 292 10.105 8.810 8.282 1.00 0.00 C ATOM 765 C SER A 292 9.939 10.232 7.759 1.00 0.00 C ATOM 766 O SER A 292 10.804 11.088 7.961 1.00 0.00 O ATOM 767 CB SER A 292 11.554 8.348 8.083 1.00 0.00 C ATOM 768 OG SER A 292 11.752 7.037 8.591 1.00 0.00 O ATOM 0 H SER A 292 9.004 8.164 6.623 1.00 0.00 H new ATOM 0 HA SER A 292 9.878 8.789 9.348 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.803 8.371 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.231 9.040 8.584 1.00 0.00 H new ATOM 0 HG SER A 292 12.684 6.768 8.449 1.00 0.00 H new ATOM 774 N GLN A 293 8.802 10.474 7.097 1.00 0.00 N ATOM 775 CA GLN A 293 8.497 11.769 6.497 1.00 0.00 C ATOM 776 C GLN A 293 9.565 12.154 5.484 1.00 0.00 C ATOM 777 O GLN A 293 9.960 13.318 5.381 1.00 0.00 O ATOM 778 CB GLN A 293 8.337 12.864 7.560 1.00 0.00 C ATOM 779 CG GLN A 293 7.021 12.785 8.317 1.00 0.00 C ATOM 780 CD GLN A 293 6.957 11.650 9.326 1.00 0.00 C ATOM 781 OE1 GLN A 293 8.081 11.323 9.940 1.00 0.00 O flip ATOM 782 NE2 GLN A 293 5.893 11.084 9.562 1.00 0.00 N flip ATOM 0 H GLN A 293 8.071 9.775 6.965 1.00 0.00 H new ATOM 0 HA GLN A 293 7.543 11.675 5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 293 9.161 12.793 8.270 1.00 0.00 H new ATOM 0 HB3 GLN A 293 8.413 13.840 7.080 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.855 13.729 8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 293 6.208 12.667 7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 293 5.046 11.364 9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 293 5.856 10.334 10.252 1.00 0.00 H new ATOM 791 N GLU A 294 9.994 11.161 4.711 1.00 0.00 N ATOM 792 CA GLU A 294 11.008 11.343 3.675 1.00 0.00 C ATOM 793 C GLU A 294 10.565 12.360 2.623 1.00 0.00 C ATOM 794 O GLU A 294 11.361 12.774 1.781 1.00 0.00 O ATOM 795 CB GLU A 294 11.349 10.007 3.004 1.00 0.00 C ATOM 796 CG GLU A 294 11.833 8.935 3.975 1.00 0.00 C ATOM 797 CD GLU A 294 10.722 8.034 4.485 1.00 0.00 C ATOM 798 OE1 GLU A 294 9.713 8.550 5.014 1.00 0.00 O ATOM 799 OE2 GLU A 294 10.849 6.803 4.349 1.00 0.00 O ATOM 0 H GLU A 294 9.648 10.204 4.785 1.00 0.00 H new ATOM 0 HA GLU A 294 11.902 11.731 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.467 9.638 2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 294 12.119 10.176 2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.588 8.323 3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.318 9.417 4.824 1.00 0.00 H new ATOM 806 N THR A 295 9.292 12.741 2.684 1.00 0.00 N ATOM 807 CA THR A 295 8.739 13.797 1.844 1.00 0.00 C ATOM 808 C THR A 295 8.581 13.340 0.398 1.00 0.00 C ATOM 809 O THR A 295 9.543 12.952 -0.264 1.00 0.00 O ATOM 810 CB THR A 295 9.605 15.072 1.901 1.00 0.00 C ATOM 811 OG1 THR A 295 9.827 15.451 3.268 1.00 0.00 O ATOM 812 CG2 THR A 295 8.939 16.222 1.160 1.00 0.00 C ATOM 0 H THR A 295 8.613 12.324 3.320 1.00 0.00 H new ATOM 0 HA THR A 295 7.751 14.030 2.240 1.00 0.00 H new ATOM 0 HB THR A 295 10.558 14.854 1.418 1.00 0.00 H new ATOM 0 HG1 THR A 295 9.795 14.654 3.838 1.00 0.00 H new ATOM 0 HG21 THR A 295 9.572 17.107 1.217 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.794 15.946 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.973 16.437 1.616 1.00 0.00 H new ATOM 820 N LEU A 296 7.353 13.392 -0.084 1.00 0.00 N ATOM 821 CA LEU A 296 7.048 12.990 -1.439 1.00 0.00 C ATOM 822 C LEU A 296 7.109 14.222 -2.334 1.00 0.00 C ATOM 823 O LEU A 296 6.135 14.966 -2.429 1.00 0.00 O ATOM 824 CB LEU A 296 5.656 12.350 -1.505 1.00 0.00 C ATOM 825 CG LEU A 296 5.210 11.619 -0.230 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.786 11.092 -0.381 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.170 10.487 0.112 1.00 0.00 C ATOM 0 H LEU A 296 6.546 13.712 0.451 1.00 0.00 H new ATOM 0 HA LEU A 296 7.774 12.251 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 296 4.927 13.128 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.638 11.643 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 296 5.225 12.334 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.490 10.578 0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.107 11.925 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.742 10.397 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.832 9.985 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.197 9.772 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.169 10.893 0.273 1.00 0.00 H new ATOM 839 N LEU A 297 8.268 14.450 -2.943 1.00 0.00 N ATOM 840 CA LEU A 297 8.515 15.668 -3.711 1.00 0.00 C ATOM 841 C LEU A 297 7.479 15.819 -4.824 1.00 0.00 C ATOM 842 O LEU A 297 6.728 16.792 -4.858 1.00 0.00 O ATOM 843 CB LEU A 297 9.939 15.639 -4.287 1.00 0.00 C ATOM 844 CG LEU A 297 10.598 17.003 -4.545 1.00 0.00 C ATOM 845 CD1 LEU A 297 9.878 17.771 -5.641 1.00 0.00 C ATOM 846 CD2 LEU A 297 10.642 17.820 -3.262 1.00 0.00 C ATOM 0 H LEU A 297 9.057 13.803 -2.920 1.00 0.00 H new ATOM 0 HA LEU A 297 8.424 16.530 -3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 297 10.574 15.077 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 297 9.917 15.087 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 297 11.618 16.822 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 297 10.371 18.731 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 297 9.904 17.195 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 297 8.842 17.939 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.111 18.784 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 297 9.627 17.979 -2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.219 17.284 -2.509 1.00 0.00 H new ATOM 858 N HIS A 298 7.446 14.859 -5.732 1.00 0.00 N ATOM 859 CA HIS A 298 6.440 14.855 -6.780 1.00 0.00 C ATOM 860 C HIS A 298 5.188 14.132 -6.310 1.00 0.00 C ATOM 861 O HIS A 298 5.140 12.900 -6.299 1.00 0.00 O ATOM 862 CB HIS A 298 6.968 14.187 -8.054 1.00 0.00 C ATOM 863 CG HIS A 298 7.984 15.003 -8.789 1.00 0.00 C ATOM 864 ND1 HIS A 298 8.921 14.468 -9.642 1.00 0.00 N ATOM 865 CD2 HIS A 298 8.185 16.345 -8.808 1.00 0.00 C ATOM 866 CE1 HIS A 298 9.646 15.473 -10.143 1.00 0.00 C ATOM 867 NE2 HIS A 298 9.238 16.636 -9.669 1.00 0.00 N ATOM 0 H HIS A 298 8.100 14.077 -5.765 1.00 0.00 H new ATOM 0 HA HIS A 298 6.196 15.893 -7.007 1.00 0.00 H new ATOM 0 HB2 HIS A 298 7.409 13.225 -7.792 1.00 0.00 H new ATOM 0 HB3 HIS A 298 6.130 13.983 -8.720 1.00 0.00 H new ATOM 0 HD2 HIS A 298 7.618 17.071 -8.245 1.00 0.00 H new ATOM 0 HE1 HIS A 298 10.459 15.350 -10.843 1.00 0.00 H new ATOM 0 HE2 HIS A 298 9.617 17.557 -9.889 1.00 0.00 H new ATOM 875 N ALA A 299 4.185 14.891 -5.894 1.00 0.00 N ATOM 876 CA ALA A 299 2.910 14.301 -5.534 1.00 0.00 C ATOM 877 C ALA A 299 2.119 13.984 -6.797 1.00 0.00 C ATOM 878 O ALA A 299 1.419 14.834 -7.349 1.00 0.00 O ATOM 879 CB ALA A 299 2.123 15.218 -4.600 1.00 0.00 C ATOM 0 H ALA A 299 4.230 15.906 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 299 3.091 13.372 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.172 14.750 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.697 15.389 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.938 16.171 -5.096 1.00 0.00 H new ATOM 885 N GLY A 300 2.279 12.760 -7.265 1.00 0.00 N ATOM 886 CA GLY A 300 1.592 12.312 -8.454 1.00 0.00 C ATOM 887 C GLY A 300 1.179 10.870 -8.322 1.00 0.00 C ATOM 888 O GLY A 300 1.976 9.961 -8.567 1.00 0.00 O ATOM 0 H GLY A 300 2.882 12.059 -6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 300 0.713 12.932 -8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.241 12.431 -9.321 1.00 0.00 H new ATOM 892 N LEU A 301 -0.060 10.665 -7.915 1.00 0.00 N ATOM 893 CA LEU A 301 -0.565 9.337 -7.623 1.00 0.00 C ATOM 894 C LEU A 301 -0.572 8.481 -8.889 1.00 0.00 C ATOM 895 O LEU A 301 -1.066 8.900 -9.940 1.00 0.00 O ATOM 896 CB LEU A 301 -1.981 9.443 -7.050 1.00 0.00 C ATOM 897 CG LEU A 301 -2.459 8.242 -6.243 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.802 8.229 -4.874 1.00 0.00 C ATOM 899 CD2 LEU A 301 -3.972 8.262 -6.112 1.00 0.00 C ATOM 0 H LEU A 301 -0.742 11.411 -7.778 1.00 0.00 H new ATOM 0 HA LEU A 301 0.086 8.862 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.031 10.327 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.676 9.603 -7.874 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.172 7.332 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.154 7.365 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.720 8.170 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.060 9.142 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.299 7.398 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -4.281 9.176 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.424 8.226 -7.103 1.00 0.00 H new ATOM 911 N THR A 302 -0.017 7.289 -8.778 1.00 0.00 N ATOM 912 CA THR A 302 0.137 6.386 -9.906 1.00 0.00 C ATOM 913 C THR A 302 -0.319 4.973 -9.526 1.00 0.00 C ATOM 914 O THR A 302 -0.018 4.500 -8.442 1.00 0.00 O ATOM 915 CB THR A 302 1.620 6.365 -10.341 1.00 0.00 C ATOM 916 OG1 THR A 302 2.002 7.653 -10.842 1.00 0.00 O ATOM 917 CG2 THR A 302 1.904 5.302 -11.389 1.00 0.00 C ATOM 0 H THR A 302 0.342 6.917 -7.899 1.00 0.00 H new ATOM 0 HA THR A 302 -0.482 6.736 -10.733 1.00 0.00 H new ATOM 0 HB THR A 302 2.210 6.118 -9.458 1.00 0.00 H new ATOM 0 HG1 THR A 302 1.959 8.312 -10.118 1.00 0.00 H new ATOM 0 HG21 THR A 302 2.960 5.330 -11.659 1.00 0.00 H new ATOM 0 HG22 THR A 302 1.659 4.319 -10.986 1.00 0.00 H new ATOM 0 HG23 THR A 302 1.298 5.493 -12.274 1.00 0.00 H new ATOM 925 N PRO A 303 -1.076 4.289 -10.393 1.00 0.00 N ATOM 926 CA PRO A 303 -1.497 2.906 -10.142 1.00 0.00 C ATOM 927 C PRO A 303 -0.313 1.934 -10.184 1.00 0.00 C ATOM 928 O PRO A 303 0.363 1.817 -11.209 1.00 0.00 O ATOM 929 CB PRO A 303 -2.472 2.605 -11.289 1.00 0.00 C ATOM 930 CG PRO A 303 -2.795 3.928 -11.900 1.00 0.00 C ATOM 931 CD PRO A 303 -1.598 4.798 -11.665 1.00 0.00 C ATOM 0 HA PRO A 303 -1.941 2.789 -9.153 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -2.021 1.935 -12.021 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -3.372 2.114 -10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -2.999 3.826 -12.966 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -3.686 4.360 -11.445 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -0.867 4.707 -12.468 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -1.870 5.852 -11.599 1.00 0.00 H new ATOM 939 N ASN A 304 -0.064 1.240 -9.076 1.00 0.00 N ATOM 940 CA ASN A 304 1.058 0.305 -9.006 1.00 0.00 C ATOM 941 C ASN A 304 0.622 -1.084 -9.464 1.00 0.00 C ATOM 942 O ASN A 304 -0.309 -1.672 -8.912 1.00 0.00 O ATOM 943 CB ASN A 304 1.625 0.218 -7.591 1.00 0.00 C ATOM 944 CG ASN A 304 2.977 -0.475 -7.565 1.00 0.00 C ATOM 945 OD1 ASN A 304 3.293 -1.277 -8.441 1.00 0.00 O ATOM 946 ND2 ASN A 304 3.781 -0.187 -6.557 1.00 0.00 N ATOM 0 H ASN A 304 -0.617 1.305 -8.222 1.00 0.00 H new ATOM 0 HA ASN A 304 1.838 0.680 -9.668 1.00 0.00 H new ATOM 0 HB2 ASN A 304 1.723 1.221 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 304 0.927 -0.324 -6.953 1.00 0.00 H new ATOM 0 HD21 ASN A 304 4.695 -0.635 -6.489 1.00 0.00 H new ATOM 0 HD22 ASN A 304 3.488 0.484 -5.846 1.00 0.00 H new ATOM 953 N TYR A 305 1.308 -1.608 -10.463 1.00 0.00 N ATOM 954 CA TYR A 305 0.936 -2.880 -11.058 1.00 0.00 C ATOM 955 C TYR A 305 1.613 -4.067 -10.365 1.00 0.00 C ATOM 956 O TYR A 305 1.108 -5.186 -10.424 1.00 0.00 O ATOM 957 CB TYR A 305 1.267 -2.863 -12.551 1.00 0.00 C ATOM 958 CG TYR A 305 0.695 -1.654 -13.258 1.00 0.00 C ATOM 959 CD1 TYR A 305 -0.679 -1.471 -13.347 1.00 0.00 C ATOM 960 CD2 TYR A 305 1.525 -0.687 -13.811 1.00 0.00 C ATOM 961 CE1 TYR A 305 -1.211 -0.361 -13.971 1.00 0.00 C ATOM 962 CE2 TYR A 305 1.002 0.430 -14.433 1.00 0.00 C ATOM 963 CZ TYR A 305 -0.366 0.590 -14.513 1.00 0.00 C ATOM 964 OH TYR A 305 -0.891 1.707 -15.131 1.00 0.00 O ATOM 0 H TYR A 305 2.129 -1.171 -10.881 1.00 0.00 H new ATOM 0 HA TYR A 305 -0.138 -3.012 -10.924 1.00 0.00 H new ATOM 0 HB2 TYR A 305 2.349 -2.877 -12.680 1.00 0.00 H new ATOM 0 HB3 TYR A 305 0.879 -3.769 -13.016 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -1.342 -2.210 -12.921 1.00 0.00 H new ATOM 0 HD2 TYR A 305 2.596 -0.811 -13.754 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -2.282 -0.236 -14.036 1.00 0.00 H new ATOM 0 HE2 TYR A 305 1.661 1.175 -14.855 1.00 0.00 H new ATOM 0 HH TYR A 305 -0.161 2.275 -15.456 1.00 0.00 H new ATOM 974 N VAL A 306 2.734 -3.819 -9.683 1.00 0.00 N ATOM 975 CA VAL A 306 3.502 -4.907 -9.067 1.00 0.00 C ATOM 976 C VAL A 306 2.750 -5.514 -7.886 1.00 0.00 C ATOM 977 O VAL A 306 2.870 -6.702 -7.598 1.00 0.00 O ATOM 978 CB VAL A 306 4.906 -4.438 -8.583 1.00 0.00 C ATOM 979 CG1 VAL A 306 4.817 -3.574 -7.324 1.00 0.00 C ATOM 980 CG2 VAL A 306 5.815 -5.634 -8.336 1.00 0.00 C ATOM 0 H VAL A 306 3.127 -2.888 -9.544 1.00 0.00 H new ATOM 0 HA VAL A 306 3.636 -5.660 -9.844 1.00 0.00 H new ATOM 0 HB VAL A 306 5.332 -3.824 -9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.818 -3.269 -7.021 1.00 0.00 H new ATOM 0 HG12 VAL A 306 4.215 -2.689 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 306 4.354 -4.148 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 306 6.791 -5.286 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 306 5.374 -6.274 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.931 -6.200 -9.260 1.00 0.00 H new ATOM 990 N LEU A 307 1.946 -4.697 -7.229 1.00 0.00 N ATOM 991 CA LEU A 307 1.350 -5.083 -5.966 1.00 0.00 C ATOM 992 C LEU A 307 -0.022 -5.713 -6.161 1.00 0.00 C ATOM 993 O LEU A 307 -0.364 -6.677 -5.483 1.00 0.00 O ATOM 994 CB LEU A 307 1.250 -3.859 -5.063 1.00 0.00 C ATOM 995 CG LEU A 307 1.682 -4.089 -3.621 1.00 0.00 C ATOM 996 CD1 LEU A 307 3.114 -4.595 -3.577 1.00 0.00 C ATOM 997 CD2 LEU A 307 1.549 -2.808 -2.822 1.00 0.00 C ATOM 0 H LEU A 307 1.692 -3.763 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 307 1.987 -5.834 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.861 -3.062 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.219 -3.507 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 307 1.033 -4.843 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 307 3.411 -4.756 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 307 3.185 -5.535 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.774 -3.858 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 307 1.861 -2.987 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.180 -2.037 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 307 0.510 -2.478 -2.834 1.00 0.00 H new ATOM 1009 N LYS A 308 -0.784 -5.178 -7.111 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.164 -5.587 -7.353 1.00 0.00 C ATOM 1011 C LYS A 308 -2.304 -7.101 -7.502 1.00 0.00 C ATOM 1012 O LYS A 308 -3.214 -7.701 -6.935 1.00 0.00 O ATOM 1013 CB LYS A 308 -2.679 -4.878 -8.610 1.00 0.00 C ATOM 1014 CG LYS A 308 -4.081 -5.285 -9.033 1.00 0.00 C ATOM 1015 CD LYS A 308 -4.572 -4.442 -10.201 1.00 0.00 C ATOM 1016 CE LYS A 308 -4.719 -2.981 -9.806 1.00 0.00 C ATOM 1017 NZ LYS A 308 -5.284 -2.159 -10.907 1.00 0.00 N ATOM 0 H LYS A 308 -0.459 -4.443 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 308 -2.760 -5.301 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -2.663 -3.802 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -1.992 -5.079 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.087 -6.338 -9.314 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -4.764 -5.176 -8.190 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.873 -4.527 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -5.531 -4.825 -10.550 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -5.364 -2.906 -8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -3.745 -2.583 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.646 -1.362 -11.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -5.386 -2.745 -11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -6.216 -1.794 -10.624 1.00 0.00 H new ATOM 1031 N SER A 309 -1.390 -7.715 -8.237 1.00 0.00 N ATOM 1032 CA SER A 309 -1.463 -9.145 -8.501 1.00 0.00 C ATOM 1033 C SER A 309 -1.271 -9.958 -7.214 1.00 0.00 C ATOM 1034 O SER A 309 -1.752 -11.084 -7.104 1.00 0.00 O ATOM 1035 CB SER A 309 -0.408 -9.532 -9.544 1.00 0.00 C ATOM 1036 OG SER A 309 -0.551 -10.880 -9.958 1.00 0.00 O ATOM 0 H SER A 309 -0.589 -7.247 -8.661 1.00 0.00 H new ATOM 0 HA SER A 309 -2.455 -9.375 -8.891 1.00 0.00 H new ATOM 0 HB2 SER A 309 -0.493 -8.874 -10.409 1.00 0.00 H new ATOM 0 HB3 SER A 309 0.588 -9.383 -9.127 1.00 0.00 H new ATOM 0 HG SER A 309 0.136 -11.092 -10.624 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.572 -9.379 -6.248 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.280 -10.065 -4.996 1.00 0.00 C ATOM 1044 C LEU A 310 -1.296 -9.718 -3.907 1.00 0.00 C ATOM 1045 O LEU A 310 -1.898 -10.604 -3.304 1.00 0.00 O ATOM 1046 CB LEU A 310 1.141 -9.735 -4.517 1.00 0.00 C ATOM 1047 CG LEU A 310 2.278 -10.443 -5.263 1.00 0.00 C ATOM 1048 CD1 LEU A 310 2.030 -11.941 -5.307 1.00 0.00 C ATOM 1049 CD2 LEU A 310 2.451 -9.880 -6.665 1.00 0.00 C ATOM 0 H LEU A 310 -0.195 -8.433 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.351 -11.135 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.292 -8.659 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.215 -9.986 -3.459 1.00 0.00 H new ATOM 0 HG LEU A 310 3.205 -10.262 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 310 2.846 -12.429 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 310 1.976 -12.331 -4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 310 1.090 -12.139 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.264 -10.402 -7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 310 1.528 -10.017 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 310 2.685 -8.817 -6.604 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.483 -8.430 -3.664 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.361 -7.958 -2.591 1.00 0.00 C ATOM 1063 C ILE A 311 -3.788 -8.471 -2.756 1.00 0.00 C ATOM 1064 O ILE A 311 -4.448 -8.834 -1.782 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.386 -6.420 -2.539 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -2.787 -5.850 -3.907 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.034 -5.885 -2.100 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -2.815 -4.343 -3.962 1.00 0.00 C ATOM 0 H ILE A 311 -1.037 -7.683 -4.197 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.954 -8.351 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.129 -6.103 -1.807 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.090 -6.217 -4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.773 -6.231 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.067 -4.796 -2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -0.795 -6.270 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.269 -6.204 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.107 -4.021 -4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.534 -3.966 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.824 -3.952 -3.730 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.243 -8.533 -3.999 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.595 -8.967 -4.302 1.00 0.00 C ATOM 1082 C ALA A 312 -5.740 -10.470 -4.064 1.00 0.00 C ATOM 1083 O ALA A 312 -6.843 -11.008 -4.026 1.00 0.00 O ATOM 1084 CB ALA A 312 -5.935 -8.599 -5.741 1.00 0.00 C ATOM 0 H ALA A 312 -3.689 -8.286 -4.819 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.296 -8.461 -3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.950 -8.924 -5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.863 -7.519 -5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.235 -9.090 -6.417 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.603 -11.129 -3.894 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.556 -12.559 -3.631 1.00 0.00 C ATOM 1092 C LEU A 313 -4.590 -12.847 -2.131 1.00 0.00 C ATOM 1093 O LEU A 313 -5.216 -13.809 -1.687 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.292 -13.150 -4.290 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.672 -14.390 -3.631 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.983 -15.247 -4.679 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -1.660 -13.981 -2.562 1.00 0.00 C ATOM 0 H LEU A 313 -3.685 -10.686 -3.935 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.438 -13.033 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.536 -13.402 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -2.532 -12.369 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 313 -3.471 -14.964 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -1.546 -16.124 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.711 -15.565 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -1.197 -14.668 -5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -1.231 -14.874 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -0.866 -13.390 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -2.159 -13.387 -1.797 1.00 0.00 H new ATOM 1109 N TRP A 314 -3.936 -11.999 -1.347 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.802 -12.248 0.079 1.00 0.00 C ATOM 1111 C TRP A 314 -5.094 -11.894 0.815 1.00 0.00 C ATOM 1112 O TRP A 314 -5.513 -12.604 1.731 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.620 -11.467 0.658 1.00 0.00 C ATOM 1114 CG TRP A 314 -2.036 -12.105 1.887 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.018 -13.016 1.929 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.440 -11.898 3.248 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -0.758 -13.376 3.230 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -1.619 -12.710 4.056 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.415 -11.111 3.862 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -1.739 -12.748 5.443 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -3.534 -11.151 5.238 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -2.704 -11.968 6.015 1.00 0.00 C ATOM 0 H TRP A 314 -3.494 -11.140 -1.673 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.610 -13.312 0.220 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.844 -11.379 -0.102 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -2.945 -10.455 0.901 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.494 -13.398 1.065 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.039 -14.034 3.530 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.065 -10.482 3.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.093 -13.371 6.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -4.281 -10.541 5.723 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.829 -11.982 7.088 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.741 -10.809 0.397 1.00 0.00 N ATOM 1134 CA CYS A 315 -7.003 -10.397 1.007 1.00 0.00 C ATOM 1135 C CYS A 315 -8.132 -11.328 0.561 1.00 0.00 C ATOM 1136 O CYS A 315 -9.229 -11.315 1.118 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.330 -8.944 0.654 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.395 -8.602 -1.120 1.00 0.00 S ATOM 0 H CYS A 315 -5.416 -10.203 -0.356 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.902 -10.465 2.090 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -8.291 -8.683 1.097 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -6.582 -8.295 1.109 1.00 0.00 H new ATOM 0 HG CYS A 315 -6.187 -8.463 -1.580 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.848 -12.132 -0.458 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.767 -13.167 -0.908 1.00 0.00 C ATOM 1146 C GLU A 316 -8.724 -14.346 0.059 1.00 0.00 C ATOM 1147 O GLU A 316 -9.726 -15.016 0.304 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.385 -13.629 -2.314 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.229 -14.776 -2.839 1.00 0.00 C ATOM 1150 CD GLU A 316 -8.668 -15.358 -4.114 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -7.772 -16.226 -4.034 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -9.112 -14.946 -5.206 1.00 0.00 O ATOM 0 H GLU A 316 -6.980 -12.084 -0.991 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.779 -12.762 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.472 -12.785 -2.998 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.338 -13.933 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -9.290 -15.557 -2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -10.245 -14.425 -3.018 1.00 0.00 H new ATOM 1159 N SER A 317 -7.545 -14.579 0.612 1.00 0.00 N ATOM 1160 CA SER A 317 -7.346 -15.638 1.584 1.00 0.00 C ATOM 1161 C SER A 317 -8.020 -15.264 2.904 1.00 0.00 C ATOM 1162 O SER A 317 -8.831 -16.019 3.445 1.00 0.00 O ATOM 1163 CB SER A 317 -5.850 -15.869 1.785 1.00 0.00 C ATOM 1164 OG SER A 317 -5.224 -16.240 0.565 1.00 0.00 O ATOM 0 H SER A 317 -6.704 -14.042 0.400 1.00 0.00 H new ATOM 0 HA SER A 317 -7.796 -16.561 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.387 -14.962 2.174 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.696 -16.650 2.529 1.00 0.00 H new ATOM 0 HG SER A 317 -5.225 -15.476 -0.049 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.693 -14.083 3.397 1.00 0.00 N ATOM 1171 CA ASN A 318 -8.306 -13.549 4.604 1.00 0.00 C ATOM 1172 C ASN A 318 -8.854 -12.164 4.312 1.00 0.00 C ATOM 1173 O ASN A 318 -8.119 -11.304 3.836 1.00 0.00 O ATOM 1174 CB ASN A 318 -7.282 -13.487 5.745 1.00 0.00 C ATOM 1175 CG ASN A 318 -7.809 -12.792 6.992 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -9.005 -12.826 7.292 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -6.911 -12.161 7.732 1.00 0.00 N ATOM 0 H ASN A 318 -6.998 -13.467 2.975 1.00 0.00 H new ATOM 0 HA ASN A 318 -9.120 -14.204 4.915 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.976 -14.501 6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.391 -12.965 5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.199 -11.680 8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -5.931 -12.156 7.450 1.00 0.00 H new ATOM 1184 N GLY A 319 -10.146 -11.968 4.565 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.773 -10.677 4.325 1.00 0.00 C ATOM 1186 C GLY A 319 -10.150 -9.577 5.163 1.00 0.00 C ATOM 1187 O GLY A 319 -10.600 -9.298 6.275 1.00 0.00 O ATOM 0 H GLY A 319 -10.773 -12.683 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.685 -10.422 3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.838 -10.744 4.549 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.120 -8.952 4.623 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.321 -8.002 5.368 1.00 0.00 C ATOM 1193 C ILE A 320 -8.422 -6.602 4.775 1.00 0.00 C ATOM 1194 O ILE A 320 -8.194 -6.396 3.581 1.00 0.00 O ATOM 1195 CB ILE A 320 -6.845 -8.459 5.425 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -5.963 -7.404 6.079 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.327 -8.781 4.044 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -4.548 -7.877 6.323 1.00 0.00 C ATOM 0 H ILE A 320 -8.816 -9.089 3.659 1.00 0.00 H new ATOM 0 HA ILE A 320 -8.715 -7.963 6.384 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.807 -9.362 6.034 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -5.938 -6.517 5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.408 -7.106 7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.287 -9.100 4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -6.925 -9.582 3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -6.395 -7.894 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -3.973 -7.078 6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -4.563 -8.746 6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.086 -8.148 5.374 1.00 0.00 H new ATOM 1210 N GLU A 321 -8.785 -5.656 5.627 1.00 0.00 N ATOM 1211 CA GLU A 321 -8.938 -4.258 5.250 1.00 0.00 C ATOM 1212 C GLU A 321 -9.375 -3.452 6.466 1.00 0.00 C ATOM 1213 O GLU A 321 -10.516 -3.664 6.931 1.00 0.00 O ATOM 1214 CB GLU A 321 -9.966 -4.095 4.127 1.00 0.00 C ATOM 1215 CG GLU A 321 -10.154 -2.655 3.673 1.00 0.00 C ATOM 1216 CD GLU A 321 -11.295 -2.500 2.695 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -12.322 -3.193 2.853 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -11.162 -1.700 1.749 1.00 0.00 O ATOM 1219 OXT GLU A 321 -8.574 -2.642 6.969 1.00 0.00 O ATOM 0 H GLU A 321 -8.984 -5.838 6.611 1.00 0.00 H new ATOM 0 HA GLU A 321 -7.978 -3.893 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -9.657 -4.698 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -10.925 -4.488 4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -10.337 -2.024 4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -9.233 -2.300 3.211 1.00 0.00 H new TER 1226 GLU A 321