USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 744 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 239 MET CE :methyl -128:sc= -0.72 (180deg=0) USER MOD Set 1.2: A 294 SER OG : rot 29:sc= -0.638 USER MOD Single : A 217 SER OG : rot 180:sc= -0.0984 USER MOD Single : A 218 SER OG : rot 180:sc=-0.000901 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 35:sc= 1.05 USER MOD Single : A 231 LYS NZ :NH3+ 143:sc= 0.421 (180deg=0.0507) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.225 USER MOD Single : A 237 ASN : amide:sc= -1.96! C(o=-2!,f=-2.9!) USER MOD Single : A 241 SER OG : rot 180:sc= -0.0344 USER MOD Single : A 242 THR OG1 : rot 162:sc= 0.809 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ -104:sc= -1.84! (180deg=-4.43!) USER MOD Single : A 252 ASN : amide:sc= -4.84! C(o=-4.8!,f=-12!) USER MOD Single : A 253 ASN : amide:sc= -2.43! C(o=-2.4!,f=-4!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -178:sc= -1.52 (180deg=-1.66!) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -0.285 X(o=-0.28,f=-0.28) USER MOD Single : A 283 MET CE :methyl 136:sc= -0.0808 (180deg=-0.739) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.0413 K(o=-0.041,f=-0.78) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 163:sc= -0.0102 (180deg=-0.211) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 101:sc= 0.628 USER MOD Single : A 309 SER OG : rot 180:sc= -0.186 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 4.361 3.323 -13.674 1.00 0.00 N ATOM 2 CA GLY A 216 4.253 2.293 -14.691 1.00 0.00 C ATOM 3 C GLY A 216 3.095 2.534 -15.639 1.00 0.00 C ATOM 4 O GLY A 216 3.221 2.333 -16.847 1.00 0.00 O ATOM 0 HA2 GLY A 216 5.182 2.250 -15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 216 4.129 1.323 -14.210 1.00 0.00 H new ATOM 8 N SER A 217 1.963 2.964 -15.091 1.00 0.00 N ATOM 9 CA SER A 217 0.776 3.227 -15.897 1.00 0.00 C ATOM 10 C SER A 217 -0.096 4.297 -15.246 1.00 0.00 C ATOM 11 O SER A 217 -0.408 4.220 -14.057 1.00 0.00 O ATOM 12 CB SER A 217 -0.032 1.942 -16.088 1.00 0.00 C ATOM 13 OG SER A 217 0.771 0.913 -16.639 1.00 0.00 O ATOM 0 H SER A 217 1.843 3.138 -14.093 1.00 0.00 H new ATOM 0 HA SER A 217 1.102 3.591 -16.871 1.00 0.00 H new ATOM 0 HB2 SER A 217 -0.437 1.618 -15.130 1.00 0.00 H new ATOM 0 HB3 SER A 217 -0.881 2.136 -16.744 1.00 0.00 H new ATOM 0 HG SER A 217 0.232 0.102 -16.750 1.00 0.00 H new ATOM 19 N SER A 218 -0.485 5.294 -16.033 1.00 0.00 N ATOM 20 CA SER A 218 -1.318 6.382 -15.534 1.00 0.00 C ATOM 21 C SER A 218 -2.553 6.567 -16.410 1.00 0.00 C ATOM 22 O SER A 218 -2.552 6.210 -17.587 1.00 0.00 O ATOM 23 CB SER A 218 -0.515 7.684 -15.482 1.00 0.00 C ATOM 24 OG SER A 218 -1.301 8.747 -14.971 1.00 0.00 O ATOM 0 H SER A 218 -0.237 5.371 -17.019 1.00 0.00 H new ATOM 0 HA SER A 218 -1.645 6.124 -14.527 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.367 7.546 -14.857 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.161 7.937 -16.481 1.00 0.00 H new ATOM 0 HG SER A 218 -0.765 9.567 -14.946 1.00 0.00 H new ATOM 30 N GLY A 219 -3.607 7.129 -15.826 1.00 0.00 N ATOM 31 CA GLY A 219 -4.834 7.352 -16.567 1.00 0.00 C ATOM 32 C GLY A 219 -5.376 8.756 -16.382 1.00 0.00 C ATOM 33 O GLY A 219 -4.729 9.733 -16.760 1.00 0.00 O ATOM 0 H GLY A 219 -3.633 7.434 -14.853 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -4.653 7.173 -17.627 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -5.585 6.631 -16.246 1.00 0.00 H new ATOM 37 N SER A 220 -6.567 8.857 -15.801 1.00 0.00 N ATOM 38 CA SER A 220 -7.198 10.152 -15.572 1.00 0.00 C ATOM 39 C SER A 220 -6.493 10.909 -14.451 1.00 0.00 C ATOM 40 O SER A 220 -5.690 10.340 -13.712 1.00 0.00 O ATOM 41 CB SER A 220 -8.678 9.968 -15.227 1.00 0.00 C ATOM 42 OG SER A 220 -8.836 9.154 -14.078 1.00 0.00 O ATOM 0 H SER A 220 -7.114 8.058 -15.480 1.00 0.00 H new ATOM 0 HA SER A 220 -7.116 10.736 -16.489 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.138 10.941 -15.053 1.00 0.00 H new ATOM 0 HB3 SER A 220 -9.198 9.516 -16.071 1.00 0.00 H new ATOM 0 HG SER A 220 -9.790 9.053 -13.877 1.00 0.00 H new ATOM 48 N SER A 221 -6.800 12.197 -14.331 1.00 0.00 N ATOM 49 CA SER A 221 -6.194 13.035 -13.304 1.00 0.00 C ATOM 50 C SER A 221 -7.221 13.424 -12.245 1.00 0.00 C ATOM 51 O SER A 221 -6.898 13.540 -11.063 1.00 0.00 O ATOM 52 CB SER A 221 -5.590 14.293 -13.932 1.00 0.00 C ATOM 53 OG SER A 221 -4.585 13.960 -14.873 1.00 0.00 O ATOM 0 H SER A 221 -7.465 12.682 -14.933 1.00 0.00 H new ATOM 0 HA SER A 221 -5.401 12.462 -12.823 1.00 0.00 H new ATOM 0 HB2 SER A 221 -6.374 14.871 -14.421 1.00 0.00 H new ATOM 0 HB3 SER A 221 -5.167 14.926 -13.152 1.00 0.00 H new ATOM 0 HG SER A 221 -4.216 14.780 -15.261 1.00 0.00 H new ATOM 59 N GLY A 222 -8.462 13.626 -12.678 1.00 0.00 N ATOM 60 CA GLY A 222 -9.518 14.000 -11.756 1.00 0.00 C ATOM 61 C GLY A 222 -10.744 13.119 -11.889 1.00 0.00 C ATOM 62 O GLY A 222 -11.330 13.019 -12.967 1.00 0.00 O ATOM 0 H GLY A 222 -8.755 13.537 -13.651 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -9.142 13.942 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -9.800 15.038 -11.933 1.00 0.00 H new ATOM 66 N ASP A 223 -11.130 12.476 -10.793 1.00 0.00 N ATOM 67 CA ASP A 223 -12.294 11.597 -10.792 1.00 0.00 C ATOM 68 C ASP A 223 -13.051 11.700 -9.472 1.00 0.00 C ATOM 69 O ASP A 223 -12.489 12.099 -8.453 1.00 0.00 O ATOM 70 CB ASP A 223 -11.866 10.149 -11.038 1.00 0.00 C ATOM 71 CG ASP A 223 -10.904 9.642 -9.982 1.00 0.00 C ATOM 72 OD1 ASP A 223 -10.113 10.456 -9.460 1.00 0.00 O ATOM 73 OD2 ASP A 223 -10.943 8.432 -9.677 1.00 0.00 O ATOM 0 H ASP A 223 -10.654 12.547 -9.894 1.00 0.00 H new ATOM 0 HA ASP A 223 -12.958 11.913 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -12.749 9.510 -11.057 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -11.397 10.074 -12.019 1.00 0.00 H new ATOM 78 N GLU A 224 -14.330 11.337 -9.499 1.00 0.00 N ATOM 79 CA GLU A 224 -15.164 11.390 -8.304 1.00 0.00 C ATOM 80 C GLU A 224 -14.656 10.419 -7.242 1.00 0.00 C ATOM 81 O GLU A 224 -14.267 9.292 -7.551 1.00 0.00 O ATOM 82 CB GLU A 224 -16.617 11.065 -8.654 1.00 0.00 C ATOM 83 CG GLU A 224 -17.237 12.037 -9.644 1.00 0.00 C ATOM 84 CD GLU A 224 -17.516 13.395 -9.031 1.00 0.00 C ATOM 85 OE1 GLU A 224 -18.596 13.562 -8.427 1.00 0.00 O ATOM 86 OE2 GLU A 224 -16.655 14.292 -9.155 1.00 0.00 O ATOM 0 H GLU A 224 -14.810 11.003 -10.335 1.00 0.00 H new ATOM 0 HA GLU A 224 -15.112 12.402 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -16.666 10.058 -9.068 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -17.210 11.063 -7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -16.568 12.158 -10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -18.167 11.617 -10.026 1.00 0.00 H new ATOM 93 N ASP A 225 -14.662 10.864 -5.990 1.00 0.00 N ATOM 94 CA ASP A 225 -14.203 10.035 -4.882 1.00 0.00 C ATOM 95 C ASP A 225 -15.033 8.760 -4.777 1.00 0.00 C ATOM 96 O ASP A 225 -16.203 8.797 -4.394 1.00 0.00 O ATOM 97 CB ASP A 225 -14.276 10.816 -3.569 1.00 0.00 C ATOM 98 CG ASP A 225 -14.140 9.919 -2.354 1.00 0.00 C ATOM 99 OD1 ASP A 225 -15.051 9.100 -2.117 1.00 0.00 O ATOM 100 OD2 ASP A 225 -13.122 10.038 -1.639 1.00 0.00 O ATOM 0 H ASP A 225 -14.980 11.794 -5.717 1.00 0.00 H new ATOM 0 HA ASP A 225 -13.167 9.757 -5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -13.487 11.568 -3.552 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -15.225 11.349 -3.519 1.00 0.00 H new ATOM 105 N THR A 226 -14.420 7.631 -5.119 1.00 0.00 N ATOM 106 CA THR A 226 -15.103 6.344 -5.066 1.00 0.00 C ATOM 107 C THR A 226 -15.600 6.044 -3.657 1.00 0.00 C ATOM 108 O THR A 226 -15.161 6.663 -2.688 1.00 0.00 O ATOM 109 CB THR A 226 -14.181 5.199 -5.528 1.00 0.00 C ATOM 110 OG1 THR A 226 -12.930 5.267 -4.833 1.00 0.00 O ATOM 111 CG2 THR A 226 -13.939 5.271 -7.028 1.00 0.00 C ATOM 0 H THR A 226 -13.452 7.582 -5.436 1.00 0.00 H new ATOM 0 HA THR A 226 -15.955 6.410 -5.743 1.00 0.00 H new ATOM 0 HB THR A 226 -14.671 4.252 -5.301 1.00 0.00 H new ATOM 0 HG1 THR A 226 -12.350 4.535 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.286 4.453 -7.331 1.00 0.00 H new ATOM 0 HG22 THR A 226 -14.890 5.190 -7.554 1.00 0.00 H new ATOM 0 HG23 THR A 226 -13.468 6.222 -7.275 1.00 0.00 H new ATOM 119 N MET A 227 -16.518 5.089 -3.549 1.00 0.00 N ATOM 120 CA MET A 227 -17.073 4.705 -2.256 1.00 0.00 C ATOM 121 C MET A 227 -16.361 3.475 -1.702 1.00 0.00 C ATOM 122 O MET A 227 -15.866 3.489 -0.575 1.00 0.00 O ATOM 123 CB MET A 227 -18.572 4.427 -2.384 1.00 0.00 C ATOM 124 CG MET A 227 -19.367 5.608 -2.917 1.00 0.00 C ATOM 125 SD MET A 227 -21.071 5.176 -3.314 1.00 0.00 S ATOM 126 CE MET A 227 -21.954 6.523 -2.529 1.00 0.00 C ATOM 0 H MET A 227 -16.893 4.567 -4.341 1.00 0.00 H new ATOM 0 HA MET A 227 -16.922 5.533 -1.563 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.719 3.573 -3.045 1.00 0.00 H new ATOM 0 HB3 MET A 227 -18.966 4.146 -1.407 1.00 0.00 H new ATOM 0 HG2 MET A 227 -19.362 6.408 -2.177 1.00 0.00 H new ATOM 0 HG3 MET A 227 -18.878 5.997 -3.810 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.025 6.397 -2.687 1.00 0.00 H new ATOM 0 HE2 MET A 227 -21.742 6.523 -1.460 1.00 0.00 H new ATOM 0 HE3 MET A 227 -21.633 7.470 -2.962 1.00 0.00 H new ATOM 136 N SER A 228 -16.315 2.414 -2.501 1.00 0.00 N ATOM 137 CA SER A 228 -15.667 1.174 -2.088 1.00 0.00 C ATOM 138 C SER A 228 -14.367 1.463 -1.343 1.00 0.00 C ATOM 139 O SER A 228 -13.487 2.157 -1.852 1.00 0.00 O ATOM 140 CB SER A 228 -15.385 0.291 -3.305 1.00 0.00 C ATOM 141 OG SER A 228 -16.585 -0.049 -3.976 1.00 0.00 O ATOM 0 H SER A 228 -16.718 2.388 -3.437 1.00 0.00 H new ATOM 0 HA SER A 228 -16.342 0.647 -1.414 1.00 0.00 H new ATOM 0 HB2 SER A 228 -14.717 0.813 -3.990 1.00 0.00 H new ATOM 0 HB3 SER A 228 -14.872 -0.617 -2.989 1.00 0.00 H new ATOM 0 HG SER A 228 -16.378 -0.612 -4.751 1.00 0.00 H new ATOM 147 N SER A 229 -14.254 0.925 -0.132 1.00 0.00 N ATOM 148 CA SER A 229 -13.064 1.127 0.686 1.00 0.00 C ATOM 149 C SER A 229 -11.895 0.301 0.158 1.00 0.00 C ATOM 150 O SER A 229 -11.810 -0.902 0.401 1.00 0.00 O ATOM 151 CB SER A 229 -13.351 0.753 2.142 1.00 0.00 C ATOM 152 OG SER A 229 -13.656 -0.625 2.263 1.00 0.00 O ATOM 0 H SER A 229 -14.972 0.346 0.304 1.00 0.00 H new ATOM 0 HA SER A 229 -12.793 2.182 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.486 0.993 2.760 1.00 0.00 H new ATOM 0 HB3 SER A 229 -14.184 1.348 2.516 1.00 0.00 H new ATOM 0 HG SER A 229 -13.122 -1.136 1.620 1.00 0.00 H new ATOM 158 N VAL A 230 -10.995 0.958 -0.568 1.00 0.00 N ATOM 159 CA VAL A 230 -9.830 0.286 -1.130 1.00 0.00 C ATOM 160 C VAL A 230 -8.536 0.895 -0.601 1.00 0.00 C ATOM 161 O VAL A 230 -8.422 2.113 -0.460 1.00 0.00 O ATOM 162 CB VAL A 230 -9.827 0.361 -2.669 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.314 1.723 -3.138 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.439 0.064 -3.214 1.00 0.00 C ATOM 0 H VAL A 230 -11.051 1.954 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.889 -0.759 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.512 -0.395 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.305 1.757 -4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.329 1.890 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.657 2.499 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.456 0.121 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.731 0.794 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.134 -0.937 -2.908 1.00 0.00 H new ATOM 174 N LYS A 231 -7.562 0.040 -0.310 1.00 0.00 N ATOM 175 CA LYS A 231 -6.274 0.491 0.202 1.00 0.00 C ATOM 176 C LYS A 231 -5.126 -0.193 -0.532 1.00 0.00 C ATOM 177 O LYS A 231 -4.973 -1.413 -0.465 1.00 0.00 O ATOM 178 CB LYS A 231 -6.172 0.211 1.703 1.00 0.00 C ATOM 179 CG LYS A 231 -6.816 -1.099 2.122 1.00 0.00 C ATOM 180 CD LYS A 231 -8.306 -0.933 2.372 1.00 0.00 C ATOM 181 CE LYS A 231 -8.917 -2.196 2.959 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.373 -2.298 2.662 1.00 0.00 N ATOM 0 H LYS A 231 -7.641 -0.971 -0.420 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.201 1.565 0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.121 0.198 1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.642 1.029 2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.658 -1.848 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.333 -1.470 3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.471 -0.098 3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.808 -0.686 1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.402 -3.069 2.557 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.765 -2.205 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.622 -3.292 2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.919 -1.946 3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.597 -1.728 1.821 1.00 0.00 H new ATOM 196 N ILE A 232 -4.321 0.600 -1.232 1.00 0.00 N ATOM 197 CA ILE A 232 -3.186 0.070 -1.977 1.00 0.00 C ATOM 198 C ILE A 232 -2.038 1.074 -2.017 1.00 0.00 C ATOM 199 O ILE A 232 -2.240 2.253 -2.311 1.00 0.00 O ATOM 200 CB ILE A 232 -3.581 -0.299 -3.418 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.951 -0.981 -3.436 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.526 -1.201 -4.042 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.377 -1.445 -4.811 1.00 0.00 C ATOM 0 H ILE A 232 -4.434 1.612 -1.299 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.860 -0.831 -1.457 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.644 0.616 -4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.930 -1.838 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.698 -0.288 -3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.820 -1.453 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.567 -0.682 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.434 -2.114 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.357 -1.919 -4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.431 -0.589 -5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.651 -2.162 -5.194 1.00 0.00 H new ATOM 215 N LEU A 233 -0.833 0.599 -1.722 1.00 0.00 N ATOM 216 CA LEU A 233 0.349 1.454 -1.726 1.00 0.00 C ATOM 217 C LEU A 233 1.332 1.018 -2.808 1.00 0.00 C ATOM 218 O LEU A 233 1.970 -0.029 -2.697 1.00 0.00 O ATOM 219 CB LEU A 233 1.031 1.421 -0.358 1.00 0.00 C ATOM 220 CG LEU A 233 0.187 1.895 0.825 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.076 2.255 2.006 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.675 3.083 0.423 1.00 0.00 C ATOM 0 H LEU A 233 -0.649 -0.374 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 233 0.029 2.474 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.355 0.399 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.929 2.037 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.470 1.080 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.457 2.590 2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.650 1.379 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.759 3.054 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.269 3.407 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.035 3.902 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.339 2.792 -0.391 1.00 0.00 H new ATOM 234 N TYR A 234 1.450 1.829 -3.853 1.00 0.00 N ATOM 235 CA TYR A 234 2.356 1.528 -4.956 1.00 0.00 C ATOM 236 C TYR A 234 3.728 2.152 -4.720 1.00 0.00 C ATOM 237 O TYR A 234 3.836 3.318 -4.342 1.00 0.00 O ATOM 238 CB TYR A 234 1.772 2.036 -6.276 1.00 0.00 C ATOM 239 CG TYR A 234 2.805 2.211 -7.366 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.157 1.152 -8.194 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.427 3.436 -7.570 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.100 1.308 -9.191 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.371 3.602 -8.566 1.00 0.00 C ATOM 244 CZ TYR A 234 4.704 2.534 -9.373 1.00 0.00 C ATOM 245 OH TYR A 234 5.643 2.694 -10.366 1.00 0.00 O ATOM 0 H TYR A 234 0.930 2.700 -3.960 1.00 0.00 H new ATOM 0 HA TYR A 234 2.474 0.446 -5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.009 1.338 -6.619 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.275 2.990 -6.101 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.685 0.190 -8.056 1.00 0.00 H new ATOM 0 HD2 TYR A 234 3.169 4.274 -6.939 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.363 0.474 -9.825 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.845 4.562 -8.711 1.00 0.00 H new ATOM 0 HH TYR A 234 5.794 3.650 -10.522 1.00 0.00 H new ATOM 255 N VAL A 235 4.775 1.366 -4.948 1.00 0.00 N ATOM 256 CA VAL A 235 6.141 1.839 -4.763 1.00 0.00 C ATOM 257 C VAL A 235 6.939 1.738 -6.058 1.00 0.00 C ATOM 258 O VAL A 235 6.940 0.698 -6.718 1.00 0.00 O ATOM 259 CB VAL A 235 6.867 1.043 -3.662 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.222 1.665 -3.358 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.012 0.969 -2.406 1.00 0.00 C ATOM 0 H VAL A 235 4.703 0.398 -5.261 1.00 0.00 H new ATOM 0 HA VAL A 235 6.075 2.884 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 235 7.032 0.027 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.720 1.089 -2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.835 1.661 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.083 2.691 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.541 0.403 -1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.813 1.977 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.069 0.474 -2.637 1.00 0.00 H new ATOM 271 N ARG A 236 7.617 2.823 -6.416 1.00 0.00 N ATOM 272 CA ARG A 236 8.418 2.856 -7.633 1.00 0.00 C ATOM 273 C ARG A 236 9.866 3.223 -7.321 1.00 0.00 C ATOM 274 O ARG A 236 10.168 3.736 -6.244 1.00 0.00 O ATOM 275 CB ARG A 236 7.830 3.858 -8.629 1.00 0.00 C ATOM 276 CG ARG A 236 8.296 5.287 -8.402 1.00 0.00 C ATOM 277 CD ARG A 236 7.842 6.205 -9.526 1.00 0.00 C ATOM 278 NE ARG A 236 7.847 7.609 -9.122 1.00 0.00 N ATOM 279 CZ ARG A 236 7.149 8.554 -9.741 1.00 0.00 C ATOM 280 NH1 ARG A 236 6.394 8.248 -10.787 1.00 0.00 N ATOM 281 NH2 ARG A 236 7.205 9.809 -9.313 1.00 0.00 N ATOM 0 H ARG A 236 7.628 3.691 -5.880 1.00 0.00 H new ATOM 0 HA ARG A 236 8.401 1.860 -8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.100 3.553 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.742 3.825 -8.565 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.905 5.652 -7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 236 9.383 5.309 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 236 8.496 6.074 -10.388 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.838 5.922 -9.842 1.00 0.00 H new ATOM 0 HE ARG A 236 8.418 7.878 -8.321 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.348 7.284 -11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 236 5.859 8.976 -11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 236 7.784 10.048 -8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 236 6.669 10.535 -9.789 1.00 0.00 H new ATOM 295 N ASN A 237 10.757 2.957 -8.271 1.00 0.00 N ATOM 296 CA ASN A 237 12.173 3.258 -8.097 1.00 0.00 C ATOM 297 C ASN A 237 12.803 2.332 -7.061 1.00 0.00 C ATOM 298 O ASN A 237 13.467 2.785 -6.129 1.00 0.00 O ATOM 299 CB ASN A 237 12.357 4.716 -7.672 1.00 0.00 C ATOM 300 CG ASN A 237 13.782 5.199 -7.864 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.700 4.400 -8.047 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.972 6.513 -7.824 1.00 0.00 N ATOM 0 H ASN A 237 10.523 2.534 -9.169 1.00 0.00 H new ATOM 0 HA ASN A 237 12.673 3.099 -9.053 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.681 5.348 -8.249 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.078 4.824 -6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.909 6.897 -7.948 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.181 7.138 -7.670 1.00 0.00 H new ATOM 309 N LEU A 238 12.590 1.031 -7.232 1.00 0.00 N ATOM 310 CA LEU A 238 13.138 0.040 -6.313 1.00 0.00 C ATOM 311 C LEU A 238 14.270 -0.745 -6.969 1.00 0.00 C ATOM 312 O LEU A 238 14.077 -1.384 -8.003 1.00 0.00 O ATOM 313 CB LEU A 238 12.038 -0.919 -5.852 1.00 0.00 C ATOM 314 CG LEU A 238 10.880 -0.289 -5.078 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.612 -1.109 -5.254 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.232 -0.158 -3.603 1.00 0.00 C ATOM 0 H LEU A 238 12.042 0.639 -7.998 1.00 0.00 H new ATOM 0 HA LEU A 238 13.540 0.567 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.631 -1.422 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.492 -1.687 -5.226 1.00 0.00 H new ATOM 0 HG LEU A 238 10.702 0.709 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.799 -0.645 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.349 -1.151 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.778 -2.120 -4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.396 0.292 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.438 -1.145 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.114 0.473 -3.494 1.00 0.00 H new ATOM 328 N MET A 239 15.450 -0.693 -6.359 1.00 0.00 N ATOM 329 CA MET A 239 16.612 -1.401 -6.883 1.00 0.00 C ATOM 330 C MET A 239 16.350 -2.903 -6.945 1.00 0.00 C ATOM 331 O MET A 239 15.825 -3.491 -5.999 1.00 0.00 O ATOM 332 CB MET A 239 17.840 -1.121 -6.015 1.00 0.00 C ATOM 333 CG MET A 239 18.336 0.313 -6.109 1.00 0.00 C ATOM 334 SD MET A 239 20.057 0.488 -5.602 1.00 0.00 S ATOM 335 CE MET A 239 20.469 2.067 -6.340 1.00 0.00 C ATOM 0 H MET A 239 15.626 -0.168 -5.502 1.00 0.00 H new ATOM 0 HA MET A 239 16.801 -1.041 -7.894 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.599 -1.346 -4.976 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.644 -1.795 -6.309 1.00 0.00 H new ATOM 0 HG2 MET A 239 18.226 0.665 -7.135 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.711 0.951 -5.485 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.377 1.965 -6.934 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.650 2.394 -6.981 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.631 2.805 -5.554 1.00 0.00 H new ATOM 345 N LEU A 240 16.719 -3.517 -8.063 1.00 0.00 N ATOM 346 CA LEU A 240 16.525 -4.951 -8.248 1.00 0.00 C ATOM 347 C LEU A 240 17.150 -5.738 -7.101 1.00 0.00 C ATOM 348 O LEU A 240 16.715 -6.846 -6.785 1.00 0.00 O ATOM 349 CB LEU A 240 17.129 -5.400 -9.580 1.00 0.00 C ATOM 350 CG LEU A 240 16.651 -4.648 -10.822 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.602 -4.881 -11.986 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.238 -5.072 -11.192 1.00 0.00 C ATOM 0 H LEU A 240 17.154 -3.045 -8.855 1.00 0.00 H new ATOM 0 HA LEU A 240 15.453 -5.149 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.213 -5.302 -9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.912 -6.460 -9.716 1.00 0.00 H new ATOM 0 HG LEU A 240 16.641 -3.582 -10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.246 -4.338 -12.861 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.597 -4.526 -11.719 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.645 -5.946 -12.213 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.915 -4.526 -12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.222 -6.142 -11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.564 -4.852 -10.364 1.00 0.00 H new ATOM 364 N SER A 241 18.173 -5.158 -6.481 1.00 0.00 N ATOM 365 CA SER A 241 18.859 -5.806 -5.369 1.00 0.00 C ATOM 366 C SER A 241 17.927 -5.963 -4.172 1.00 0.00 C ATOM 367 O SER A 241 17.936 -6.990 -3.493 1.00 0.00 O ATOM 368 CB SER A 241 20.095 -4.999 -4.966 1.00 0.00 C ATOM 369 OG SER A 241 19.727 -3.789 -4.326 1.00 0.00 O ATOM 0 H SER A 241 18.545 -4.241 -6.730 1.00 0.00 H new ATOM 0 HA SER A 241 19.171 -6.798 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.719 -5.593 -4.298 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.694 -4.779 -5.850 1.00 0.00 H new ATOM 0 HG SER A 241 20.534 -3.292 -4.077 1.00 0.00 H new ATOM 375 N THR A 242 17.122 -4.936 -3.918 1.00 0.00 N ATOM 376 CA THR A 242 16.184 -4.958 -2.803 1.00 0.00 C ATOM 377 C THR A 242 15.203 -6.118 -2.932 1.00 0.00 C ATOM 378 O THR A 242 14.841 -6.517 -4.038 1.00 0.00 O ATOM 379 CB THR A 242 15.392 -3.640 -2.709 1.00 0.00 C ATOM 380 OG1 THR A 242 16.279 -2.556 -2.409 1.00 0.00 O ATOM 381 CG2 THR A 242 14.315 -3.731 -1.639 1.00 0.00 C ATOM 0 H THR A 242 17.101 -4.078 -4.470 1.00 0.00 H new ATOM 0 HA THR A 242 16.775 -5.084 -1.896 1.00 0.00 H new ATOM 0 HB THR A 242 14.912 -3.461 -3.671 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.843 -1.706 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.769 -2.789 -1.591 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.625 -4.538 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.778 -3.932 -0.673 1.00 0.00 H new ATOM 389 N SER A 243 14.776 -6.655 -1.793 1.00 0.00 N ATOM 390 CA SER A 243 13.839 -7.772 -1.779 1.00 0.00 C ATOM 391 C SER A 243 12.569 -7.407 -1.017 1.00 0.00 C ATOM 392 O SER A 243 12.539 -6.425 -0.275 1.00 0.00 O ATOM 393 CB SER A 243 14.491 -9.004 -1.146 1.00 0.00 C ATOM 394 OG SER A 243 15.525 -9.513 -1.970 1.00 0.00 O ATOM 0 H SER A 243 15.064 -6.334 -0.869 1.00 0.00 H new ATOM 0 HA SER A 243 13.570 -8.001 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 243 14.896 -8.743 -0.168 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.738 -9.775 -0.984 1.00 0.00 H new ATOM 0 HG SER A 243 15.927 -10.298 -1.543 1.00 0.00 H new ATOM 400 N GLU A 244 11.523 -8.204 -1.207 1.00 0.00 N ATOM 401 CA GLU A 244 10.249 -7.964 -0.538 1.00 0.00 C ATOM 402 C GLU A 244 10.443 -7.832 0.970 1.00 0.00 C ATOM 403 O GLU A 244 10.030 -6.843 1.575 1.00 0.00 O ATOM 404 CB GLU A 244 9.267 -9.097 -0.840 1.00 0.00 C ATOM 405 CG GLU A 244 8.736 -9.079 -2.263 1.00 0.00 C ATOM 406 CD GLU A 244 8.009 -10.358 -2.631 1.00 0.00 C ATOM 407 OE1 GLU A 244 8.687 -11.357 -2.949 1.00 0.00 O ATOM 408 OE2 GLU A 244 6.760 -10.359 -2.600 1.00 0.00 O ATOM 0 H GLU A 244 11.532 -9.021 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 244 9.839 -7.028 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.760 -10.052 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.428 -9.033 -0.147 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.059 -8.233 -2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.565 -8.925 -2.954 1.00 0.00 H new ATOM 415 N GLU A 245 11.073 -8.837 1.570 1.00 0.00 N ATOM 416 CA GLU A 245 11.320 -8.835 3.007 1.00 0.00 C ATOM 417 C GLU A 245 11.644 -7.428 3.501 1.00 0.00 C ATOM 418 O GLU A 245 11.150 -6.994 4.541 1.00 0.00 O ATOM 419 CB GLU A 245 12.468 -9.785 3.352 1.00 0.00 C ATOM 420 CG GLU A 245 12.698 -9.946 4.845 1.00 0.00 C ATOM 421 CD GLU A 245 13.541 -11.162 5.178 1.00 0.00 C ATOM 422 OE1 GLU A 245 13.205 -12.265 4.699 1.00 0.00 O ATOM 423 OE2 GLU A 245 14.536 -11.010 5.917 1.00 0.00 O ATOM 0 H GLU A 245 11.422 -9.663 1.083 1.00 0.00 H new ATOM 0 HA GLU A 245 10.413 -9.177 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.262 -10.763 2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.384 -9.417 2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.188 -9.052 5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 245 11.736 -10.026 5.350 1.00 0.00 H new ATOM 430 N MET A 246 12.479 -6.720 2.746 1.00 0.00 N ATOM 431 CA MET A 246 12.870 -5.362 3.107 1.00 0.00 C ATOM 432 C MET A 246 11.663 -4.429 3.097 1.00 0.00 C ATOM 433 O MET A 246 11.471 -3.639 4.022 1.00 0.00 O ATOM 434 CB MET A 246 13.938 -4.844 2.142 1.00 0.00 C ATOM 435 CG MET A 246 15.030 -5.858 1.842 1.00 0.00 C ATOM 436 SD MET A 246 16.400 -5.148 0.909 1.00 0.00 S ATOM 437 CE MET A 246 17.676 -5.103 2.165 1.00 0.00 C ATOM 0 H MET A 246 12.897 -7.064 1.882 1.00 0.00 H new ATOM 0 HA MET A 246 13.282 -5.384 4.116 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.460 -4.550 1.208 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.392 -3.947 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.407 -6.268 2.779 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.604 -6.689 1.279 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.590 -4.687 1.741 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.346 -4.481 2.997 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.870 -6.114 2.523 1.00 0.00 H new ATOM 447 N ILE A 247 10.855 -4.525 2.046 1.00 0.00 N ATOM 448 CA ILE A 247 9.668 -3.690 1.918 1.00 0.00 C ATOM 449 C ILE A 247 8.662 -3.990 3.025 1.00 0.00 C ATOM 450 O ILE A 247 7.900 -3.116 3.437 1.00 0.00 O ATOM 451 CB ILE A 247 8.985 -3.888 0.552 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.014 -3.789 -0.576 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.878 -2.862 0.359 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.423 -3.998 -1.953 1.00 0.00 C ATOM 0 H ILE A 247 11.001 -5.173 1.272 1.00 0.00 H new ATOM 0 HA ILE A 247 10.000 -2.655 2.003 1.00 0.00 H new ATOM 0 HB ILE A 247 8.540 -4.883 0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.489 -2.809 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.796 -4.529 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.405 -3.015 -0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.134 -2.977 1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.301 -1.858 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.209 -3.914 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 247 8.973 -4.989 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.661 -3.242 -2.140 1.00 0.00 H new ATOM 466 N GLU A 248 8.668 -5.230 3.502 1.00 0.00 N ATOM 467 CA GLU A 248 7.757 -5.645 4.562 1.00 0.00 C ATOM 468 C GLU A 248 8.153 -5.017 5.896 1.00 0.00 C ATOM 469 O GLU A 248 7.341 -4.367 6.555 1.00 0.00 O ATOM 470 CB GLU A 248 7.744 -7.169 4.687 1.00 0.00 C ATOM 471 CG GLU A 248 6.650 -7.696 5.601 1.00 0.00 C ATOM 472 CD GLU A 248 7.016 -9.017 6.248 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.938 -10.057 5.560 1.00 0.00 O ATOM 474 OE2 GLU A 248 7.380 -9.012 7.443 1.00 0.00 O ATOM 0 H GLU A 248 9.293 -5.965 3.171 1.00 0.00 H new ATOM 0 HA GLU A 248 6.756 -5.301 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.619 -7.605 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.711 -7.503 5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.445 -6.960 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.731 -7.819 5.028 1.00 0.00 H new ATOM 481 N LYS A 249 9.406 -5.218 6.289 1.00 0.00 N ATOM 482 CA LYS A 249 9.913 -4.673 7.542 1.00 0.00 C ATOM 483 C LYS A 249 9.776 -3.154 7.570 1.00 0.00 C ATOM 484 O LYS A 249 9.397 -2.575 8.587 1.00 0.00 O ATOM 485 CB LYS A 249 11.378 -5.067 7.739 1.00 0.00 C ATOM 486 CG LYS A 249 12.359 -4.109 7.086 1.00 0.00 C ATOM 487 CD LYS A 249 13.775 -4.329 7.592 1.00 0.00 C ATOM 488 CE LYS A 249 14.239 -5.756 7.344 1.00 0.00 C ATOM 489 NZ LYS A 249 14.574 -5.989 5.911 1.00 0.00 N ATOM 0 H LYS A 249 10.090 -5.755 5.756 1.00 0.00 H new ATOM 0 HA LYS A 249 9.319 -5.089 8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.591 -5.120 8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.534 -6.066 7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.333 -4.242 6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.055 -3.082 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 249 14.452 -3.634 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 249 13.819 -4.111 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 249 15.113 -5.966 7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.458 -6.451 7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 13.810 -6.531 5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 14.683 -5.075 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 15.464 -6.524 5.845 1.00 0.00 H new ATOM 503 N GLU A 250 10.085 -2.516 6.445 1.00 0.00 N ATOM 504 CA GLU A 250 9.995 -1.064 6.342 1.00 0.00 C ATOM 505 C GLU A 250 8.560 -0.591 6.555 1.00 0.00 C ATOM 506 O GLU A 250 8.294 0.263 7.401 1.00 0.00 O ATOM 507 CB GLU A 250 10.501 -0.595 4.977 1.00 0.00 C ATOM 508 CG GLU A 250 12.016 -0.588 4.859 1.00 0.00 C ATOM 509 CD GLU A 250 12.698 -0.124 6.132 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.636 1.086 6.432 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.293 -0.973 6.828 1.00 0.00 O ATOM 0 H GLU A 250 10.399 -2.981 5.593 1.00 0.00 H new ATOM 0 HA GLU A 250 10.621 -0.631 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.088 -1.242 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.125 0.410 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.362 -1.591 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.310 0.063 4.036 1.00 0.00 H new ATOM 518 N PHE A 251 7.638 -1.152 5.779 1.00 0.00 N ATOM 519 CA PHE A 251 6.229 -0.788 5.880 1.00 0.00 C ATOM 520 C PHE A 251 5.639 -1.260 7.206 1.00 0.00 C ATOM 521 O PHE A 251 4.697 -0.663 7.726 1.00 0.00 O ATOM 522 CB PHE A 251 5.440 -1.388 4.715 1.00 0.00 C ATOM 523 CG PHE A 251 5.582 -0.616 3.434 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.834 -0.369 2.894 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.464 -0.138 2.771 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.968 0.341 1.716 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.591 0.573 1.592 1.00 0.00 C ATOM 528 CZ PHE A 251 5.845 0.812 1.064 1.00 0.00 C ATOM 0 H PHE A 251 7.841 -1.860 5.074 1.00 0.00 H new ATOM 0 HA PHE A 251 6.156 0.299 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.773 -2.413 4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.385 -1.435 4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.715 -0.736 3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.482 -0.323 3.180 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.949 0.527 1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.711 0.941 1.085 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.947 1.366 0.143 1.00 0.00 H new ATOM 538 N ASN A 252 6.200 -2.337 7.746 1.00 0.00 N ATOM 539 CA ASN A 252 5.729 -2.891 9.010 1.00 0.00 C ATOM 540 C ASN A 252 6.319 -2.128 10.192 1.00 0.00 C ATOM 541 O ASN A 252 5.752 -2.120 11.284 1.00 0.00 O ATOM 542 CB ASN A 252 6.098 -4.373 9.110 1.00 0.00 C ATOM 543 CG ASN A 252 5.285 -5.236 8.165 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.868 -4.785 7.098 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.055 -6.485 8.555 1.00 0.00 N ATOM 0 H ASN A 252 6.981 -2.843 7.328 1.00 0.00 H new ATOM 0 HA ASN A 252 4.644 -2.790 9.040 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.158 -4.496 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.944 -4.715 10.133 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.513 -7.113 7.961 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.420 -6.816 9.448 1.00 0.00 H new ATOM 552 N ASN A 253 7.460 -1.486 9.965 1.00 0.00 N ATOM 553 CA ASN A 253 8.127 -0.719 11.011 1.00 0.00 C ATOM 554 C ASN A 253 7.225 0.399 11.525 1.00 0.00 C ATOM 555 O ASN A 253 7.292 0.775 12.695 1.00 0.00 O ATOM 556 CB ASN A 253 9.438 -0.131 10.484 1.00 0.00 C ATOM 557 CG ASN A 253 10.562 -1.149 10.466 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.545 -2.123 11.219 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.547 -0.927 9.603 1.00 0.00 N ATOM 0 H ASN A 253 7.942 -1.481 9.066 1.00 0.00 H new ATOM 0 HA ASN A 253 8.346 -1.394 11.838 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.282 0.252 9.475 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.729 0.716 11.105 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.331 -1.577 9.545 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.520 -0.106 8.998 1.00 0.00 H new ATOM 566 N ILE A 254 6.383 0.925 10.642 1.00 0.00 N ATOM 567 CA ILE A 254 5.467 1.998 11.007 1.00 0.00 C ATOM 568 C ILE A 254 4.424 1.514 12.009 1.00 0.00 C ATOM 569 O ILE A 254 4.283 2.075 13.096 1.00 0.00 O ATOM 570 CB ILE A 254 4.748 2.569 9.770 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.768 3.042 8.733 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.826 3.710 10.173 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.430 4.355 9.091 1.00 0.00 C ATOM 0 H ILE A 254 6.316 0.626 9.669 1.00 0.00 H new ATOM 0 HA ILE A 254 6.068 2.784 11.463 1.00 0.00 H new ATOM 0 HB ILE A 254 4.143 1.780 9.323 1.00 0.00 H new ATOM 0 HG12 ILE A 254 6.536 2.277 8.616 1.00 0.00 H new ATOM 0 HG13 ILE A 254 5.272 3.146 7.768 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.325 4.103 9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.081 3.344 10.879 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.410 4.502 10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.141 4.629 8.311 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.671 5.133 9.180 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.955 4.251 10.040 1.00 0.00 H new ATOM 585 N LYS A 255 3.695 0.467 11.637 1.00 0.00 N ATOM 586 CA LYS A 255 2.667 -0.097 12.503 1.00 0.00 C ATOM 587 C LYS A 255 2.628 -1.617 12.384 1.00 0.00 C ATOM 588 O LYS A 255 2.612 -2.177 11.288 1.00 0.00 O ATOM 589 CB LYS A 255 1.297 0.488 12.150 1.00 0.00 C ATOM 590 CG LYS A 255 0.241 0.247 13.214 1.00 0.00 C ATOM 591 CD LYS A 255 0.316 1.286 14.321 1.00 0.00 C ATOM 592 CE LYS A 255 -0.197 0.733 15.641 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.685 0.748 15.709 1.00 0.00 N ATOM 0 H LYS A 255 3.798 -0.008 10.740 1.00 0.00 H new ATOM 0 HA LYS A 255 2.913 0.163 13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.400 1.561 11.989 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.958 0.055 11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.749 0.271 12.758 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.372 -0.748 13.639 1.00 0.00 H new ATOM 0 HD2 LYS A 255 1.347 1.618 14.441 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.270 2.161 14.040 1.00 0.00 H new ATOM 0 HE2 LYS A 255 0.162 -0.288 15.771 1.00 0.00 H new ATOM 0 HE3 LYS A 255 0.210 1.321 16.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.995 0.363 16.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.027 1.725 15.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.074 0.166 14.940 1.00 0.00 H new ATOM 607 N PRO A 256 2.611 -2.302 13.537 1.00 0.00 N ATOM 608 CA PRO A 256 2.572 -3.766 13.588 1.00 0.00 C ATOM 609 C PRO A 256 1.232 -4.326 13.122 1.00 0.00 C ATOM 610 O PRO A 256 0.174 -3.849 13.528 1.00 0.00 O ATOM 611 CB PRO A 256 2.795 -4.076 15.070 1.00 0.00 C ATOM 612 CG PRO A 256 2.322 -2.859 15.787 1.00 0.00 C ATOM 613 CD PRO A 256 2.629 -1.699 14.880 1.00 0.00 C ATOM 0 HA PRO A 256 3.314 -4.217 12.929 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.236 -4.959 15.378 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.846 -4.275 15.279 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.254 -2.919 15.996 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.828 -2.749 16.746 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.886 -0.907 14.975 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.598 -1.256 15.109 1.00 0.00 H new ATOM 621 N GLY A 257 1.286 -5.343 12.267 1.00 0.00 N ATOM 622 CA GLY A 257 0.070 -5.952 11.761 1.00 0.00 C ATOM 623 C GLY A 257 -0.736 -5.004 10.895 1.00 0.00 C ATOM 624 O GLY A 257 -1.964 -4.974 10.972 1.00 0.00 O ATOM 0 H GLY A 257 2.150 -5.756 11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.325 -6.840 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.543 -6.283 12.599 1.00 0.00 H new ATOM 628 N ALA A 258 -0.044 -4.225 10.070 1.00 0.00 N ATOM 629 CA ALA A 258 -0.704 -3.271 9.187 1.00 0.00 C ATOM 630 C ALA A 258 -0.584 -3.701 7.728 1.00 0.00 C ATOM 631 O ALA A 258 -1.430 -3.362 6.900 1.00 0.00 O ATOM 632 CB ALA A 258 -0.117 -1.880 9.379 1.00 0.00 C ATOM 0 H ALA A 258 0.973 -4.236 9.995 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.762 -3.245 9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.619 -1.178 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.259 -1.565 10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.948 -1.900 9.149 1.00 0.00 H new ATOM 638 N VAL A 259 0.472 -4.447 7.421 1.00 0.00 N ATOM 639 CA VAL A 259 0.702 -4.923 6.062 1.00 0.00 C ATOM 640 C VAL A 259 0.078 -6.298 5.848 1.00 0.00 C ATOM 641 O VAL A 259 0.305 -7.221 6.629 1.00 0.00 O ATOM 642 CB VAL A 259 2.206 -4.999 5.741 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.430 -5.632 4.376 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.834 -3.615 5.805 1.00 0.00 C ATOM 0 H VAL A 259 1.182 -4.735 8.095 1.00 0.00 H new ATOM 0 HA VAL A 259 0.231 -4.205 5.391 1.00 0.00 H new ATOM 0 HB VAL A 259 2.688 -5.628 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.499 -5.677 4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.016 -6.640 4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.936 -5.033 3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.897 -3.687 5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.350 -2.962 5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.706 -3.203 6.806 1.00 0.00 H new ATOM 654 N GLU A 260 -0.710 -6.425 4.785 1.00 0.00 N ATOM 655 CA GLU A 260 -1.367 -7.688 4.469 1.00 0.00 C ATOM 656 C GLU A 260 -0.481 -8.555 3.580 1.00 0.00 C ATOM 657 O GLU A 260 -0.193 -9.707 3.907 1.00 0.00 O ATOM 658 CB GLU A 260 -2.707 -7.432 3.776 1.00 0.00 C ATOM 659 CG GLU A 260 -3.770 -6.859 4.699 1.00 0.00 C ATOM 660 CD GLU A 260 -5.175 -7.059 4.167 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.401 -6.779 2.971 1.00 0.00 O ATOM 662 OE2 GLU A 260 -6.049 -7.495 4.945 1.00 0.00 O ATOM 0 H GLU A 260 -0.909 -5.670 4.129 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.545 -8.219 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.551 -6.745 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.072 -8.368 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.686 -7.329 5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.587 -5.794 4.840 1.00 0.00 H new ATOM 669 N ARG A 261 -0.052 -7.994 2.454 1.00 0.00 N ATOM 670 CA ARG A 261 0.800 -8.716 1.517 1.00 0.00 C ATOM 671 C ARG A 261 1.701 -7.753 0.748 1.00 0.00 C ATOM 672 O ARG A 261 1.342 -6.597 0.523 1.00 0.00 O ATOM 673 CB ARG A 261 -0.053 -9.524 0.538 1.00 0.00 C ATOM 674 CG ARG A 261 -0.877 -8.664 -0.406 1.00 0.00 C ATOM 675 CD ARG A 261 -1.648 -9.514 -1.405 1.00 0.00 C ATOM 676 NE ARG A 261 -1.974 -8.771 -2.619 1.00 0.00 N ATOM 677 CZ ARG A 261 -1.118 -8.582 -3.617 1.00 0.00 C ATOM 678 NH1 ARG A 261 0.108 -9.080 -3.546 1.00 0.00 N ATOM 679 NH2 ARG A 261 -1.489 -7.895 -4.690 1.00 0.00 N ATOM 0 H ARG A 261 -0.281 -7.042 2.169 1.00 0.00 H new ATOM 0 HA ARG A 261 1.430 -9.398 2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.598 -10.172 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.723 -10.173 1.103 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.574 -8.055 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.221 -7.977 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -1.058 -10.393 -1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.567 -9.873 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.910 -8.375 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 261 0.396 -9.610 -2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 261 0.763 -8.933 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -2.432 -7.511 -4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -0.831 -7.750 -5.456 1.00 0.00 H new ATOM 693 N VAL A 262 2.872 -8.237 0.349 1.00 0.00 N ATOM 694 CA VAL A 262 3.824 -7.421 -0.395 1.00 0.00 C ATOM 695 C VAL A 262 4.269 -8.122 -1.673 1.00 0.00 C ATOM 696 O VAL A 262 4.519 -9.328 -1.679 1.00 0.00 O ATOM 697 CB VAL A 262 5.065 -7.091 0.455 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.031 -6.215 -0.327 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.655 -6.416 1.756 1.00 0.00 C ATOM 0 H VAL A 262 3.185 -9.191 0.529 1.00 0.00 H new ATOM 0 HA VAL A 262 3.312 -6.494 -0.653 1.00 0.00 H new ATOM 0 HB VAL A 262 5.574 -8.023 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.901 -5.992 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.349 -6.739 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.535 -5.285 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.544 -6.190 2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.122 -5.492 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.005 -7.083 2.323 1.00 0.00 H new ATOM 709 N LYS A 263 4.367 -7.359 -2.757 1.00 0.00 N ATOM 710 CA LYS A 263 4.784 -7.906 -4.042 1.00 0.00 C ATOM 711 C LYS A 263 5.848 -7.024 -4.689 1.00 0.00 C ATOM 712 O LYS A 263 5.589 -5.870 -5.031 1.00 0.00 O ATOM 713 CB LYS A 263 3.580 -8.040 -4.978 1.00 0.00 C ATOM 714 CG LYS A 263 3.815 -8.991 -6.138 1.00 0.00 C ATOM 715 CD LYS A 263 2.771 -8.810 -7.227 1.00 0.00 C ATOM 716 CE LYS A 263 3.025 -9.740 -8.404 1.00 0.00 C ATOM 717 NZ LYS A 263 2.597 -11.136 -8.110 1.00 0.00 N ATOM 0 H LYS A 263 4.163 -6.360 -2.770 1.00 0.00 H new ATOM 0 HA LYS A 263 5.212 -8.893 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.721 -8.386 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.325 -7.056 -5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.808 -8.822 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.791 -10.019 -5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.779 -9.003 -6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.778 -7.776 -7.571 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.489 -9.373 -9.279 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.086 -9.730 -8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.787 -11.739 -8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.126 -11.496 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.579 -11.150 -7.898 1.00 0.00 H new ATOM 731 N LYS A 264 7.045 -7.575 -4.856 1.00 0.00 N ATOM 732 CA LYS A 264 8.148 -6.841 -5.465 1.00 0.00 C ATOM 733 C LYS A 264 8.113 -6.967 -6.984 1.00 0.00 C ATOM 734 O LYS A 264 7.708 -7.999 -7.521 1.00 0.00 O ATOM 735 CB LYS A 264 9.487 -7.354 -4.930 1.00 0.00 C ATOM 736 CG LYS A 264 10.693 -6.696 -5.577 1.00 0.00 C ATOM 737 CD LYS A 264 10.778 -5.220 -5.225 1.00 0.00 C ATOM 738 CE LYS A 264 12.098 -4.614 -5.676 1.00 0.00 C ATOM 739 NZ LYS A 264 13.158 -4.762 -4.641 1.00 0.00 N ATOM 0 H LYS A 264 7.276 -8.529 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 264 8.039 -5.789 -5.203 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.527 -7.187 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.543 -8.431 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.602 -7.201 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.634 -6.810 -6.659 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.952 -4.685 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.668 -5.095 -4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.422 -5.095 -6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.955 -3.557 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 14.032 -4.307 -4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 12.846 -4.311 -3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.337 -5.772 -4.469 1.00 0.00 H new ATOM 753 N ILE A 265 8.540 -5.913 -7.671 1.00 0.00 N ATOM 754 CA ILE A 265 8.560 -5.908 -9.129 1.00 0.00 C ATOM 755 C ILE A 265 9.880 -5.359 -9.659 1.00 0.00 C ATOM 756 O ILE A 265 10.704 -4.854 -8.897 1.00 0.00 O ATOM 757 CB ILE A 265 7.401 -5.073 -9.705 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.126 -5.300 -8.890 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.171 -5.425 -11.167 1.00 0.00 C ATOM 760 CD1 ILE A 265 5.062 -4.251 -9.127 1.00 0.00 C ATOM 0 H ILE A 265 8.877 -5.051 -7.242 1.00 0.00 H new ATOM 0 HA ILE A 265 8.445 -6.943 -9.450 1.00 0.00 H new ATOM 0 HB ILE A 265 7.667 -4.018 -9.643 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.718 -6.281 -9.134 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.380 -5.315 -7.830 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.349 -4.827 -11.560 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.076 -5.218 -11.738 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.923 -6.483 -11.252 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.187 -4.476 -8.517 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.452 -3.270 -8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.780 -4.251 -10.180 1.00 0.00 H new ATOM 772 N ARG A 266 10.072 -5.460 -10.970 1.00 0.00 N ATOM 773 CA ARG A 266 11.292 -4.972 -11.603 1.00 0.00 C ATOM 774 C ARG A 266 11.842 -3.758 -10.860 1.00 0.00 C ATOM 775 O ARG A 266 12.859 -3.847 -10.172 1.00 0.00 O ATOM 776 CB ARG A 266 11.024 -4.611 -13.065 1.00 0.00 C ATOM 777 CG ARG A 266 10.648 -5.804 -13.928 1.00 0.00 C ATOM 778 CD ARG A 266 11.876 -6.598 -14.346 1.00 0.00 C ATOM 779 NE ARG A 266 12.860 -5.763 -15.031 1.00 0.00 N ATOM 780 CZ ARG A 266 14.048 -6.205 -15.429 1.00 0.00 C ATOM 781 NH1 ARG A 266 14.398 -7.465 -15.212 1.00 0.00 N ATOM 782 NH2 ARG A 266 14.889 -5.385 -16.046 1.00 0.00 N ATOM 0 H ARG A 266 9.399 -5.875 -11.614 1.00 0.00 H new ATOM 0 HA ARG A 266 12.036 -5.768 -11.563 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.221 -3.875 -13.107 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.913 -4.137 -13.482 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.965 -6.451 -13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.117 -5.460 -14.815 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.333 -7.049 -13.465 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.574 -7.415 -15.002 1.00 0.00 H new ATOM 0 HE ARG A 266 12.622 -4.788 -15.214 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.754 -8.099 -14.738 1.00 0.00 H new ATOM 0 HH12 ARG A 266 15.311 -7.801 -15.519 1.00 0.00 H new ATOM 0 HH21 ARG A 266 14.624 -4.415 -16.215 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.801 -5.725 -16.351 1.00 0.00 H new ATOM 796 N ASP A 267 11.163 -2.625 -11.005 1.00 0.00 N ATOM 797 CA ASP A 267 11.583 -1.393 -10.348 1.00 0.00 C ATOM 798 C ASP A 267 10.445 -0.802 -9.522 1.00 0.00 C ATOM 799 O ASP A 267 10.490 0.363 -9.128 1.00 0.00 O ATOM 800 CB ASP A 267 12.060 -0.374 -11.384 1.00 0.00 C ATOM 801 CG ASP A 267 12.635 0.875 -10.746 1.00 0.00 C ATOM 802 OD1 ASP A 267 13.611 0.752 -9.977 1.00 0.00 O ATOM 803 OD2 ASP A 267 12.109 1.976 -11.015 1.00 0.00 O ATOM 0 H ASP A 267 10.320 -2.535 -11.572 1.00 0.00 H new ATOM 0 HA ASP A 267 12.409 -1.632 -9.678 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.816 -0.834 -12.021 1.00 0.00 H new ATOM 0 HB3 ASP A 267 11.226 -0.098 -12.029 1.00 0.00 H new ATOM 808 N TYR A 268 9.425 -1.614 -9.265 1.00 0.00 N ATOM 809 CA TYR A 268 8.273 -1.171 -8.489 1.00 0.00 C ATOM 810 C TYR A 268 7.751 -2.294 -7.598 1.00 0.00 C ATOM 811 O TYR A 268 8.264 -3.412 -7.626 1.00 0.00 O ATOM 812 CB TYR A 268 7.161 -0.685 -9.420 1.00 0.00 C ATOM 813 CG TYR A 268 7.056 -1.477 -10.704 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.113 -1.519 -11.605 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.901 -2.184 -11.014 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.021 -2.241 -12.779 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.802 -2.910 -12.186 1.00 0.00 C ATOM 818 CZ TYR A 268 6.864 -2.934 -13.065 1.00 0.00 C ATOM 819 OH TYR A 268 6.770 -3.656 -14.233 1.00 0.00 O ATOM 0 H TYR A 268 9.373 -2.582 -9.583 1.00 0.00 H new ATOM 0 HA TYR A 268 8.592 -0.346 -7.853 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.209 -0.737 -8.892 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.334 0.363 -9.663 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.021 -0.978 -11.384 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.067 -2.166 -10.328 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.851 -2.263 -13.469 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.898 -3.456 -12.412 1.00 0.00 H new ATOM 0 HH TYR A 268 5.891 -4.086 -14.282 1.00 0.00 H new ATOM 829 N ALA A 269 6.727 -1.987 -6.809 1.00 0.00 N ATOM 830 CA ALA A 269 6.133 -2.971 -5.912 1.00 0.00 C ATOM 831 C ALA A 269 4.777 -2.497 -5.399 1.00 0.00 C ATOM 832 O ALA A 269 4.419 -1.329 -5.549 1.00 0.00 O ATOM 833 CB ALA A 269 7.069 -3.256 -4.747 1.00 0.00 C ATOM 0 H ALA A 269 6.292 -1.065 -6.773 1.00 0.00 H new ATOM 0 HA ALA A 269 5.979 -3.892 -6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.613 -3.992 -4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.014 -3.645 -5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.252 -2.335 -4.194 1.00 0.00 H new ATOM 839 N PHE A 270 4.026 -3.412 -4.794 1.00 0.00 N ATOM 840 CA PHE A 270 2.708 -3.088 -4.260 1.00 0.00 C ATOM 841 C PHE A 270 2.566 -3.584 -2.824 1.00 0.00 C ATOM 842 O PHE A 270 3.081 -4.644 -2.468 1.00 0.00 O ATOM 843 CB PHE A 270 1.615 -3.703 -5.136 1.00 0.00 C ATOM 844 CG PHE A 270 1.546 -3.111 -6.514 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.955 -1.875 -6.723 1.00 0.00 C ATOM 846 CD2 PHE A 270 2.072 -3.790 -7.601 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.890 -1.327 -7.990 1.00 0.00 C ATOM 848 CE2 PHE A 270 2.010 -3.247 -8.871 1.00 0.00 C ATOM 849 CZ PHE A 270 1.418 -2.014 -9.066 1.00 0.00 C ATOM 0 H PHE A 270 4.308 -4.383 -4.661 1.00 0.00 H new ATOM 0 HA PHE A 270 2.598 -2.004 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.788 -4.776 -5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.651 -3.573 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.540 -1.334 -5.886 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.536 -4.754 -7.455 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.427 -0.363 -8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.424 -3.786 -9.710 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.368 -1.588 -10.057 1.00 0.00 H new ATOM 859 N VAL A 271 1.864 -2.809 -2.004 1.00 0.00 N ATOM 860 CA VAL A 271 1.653 -3.169 -0.607 1.00 0.00 C ATOM 861 C VAL A 271 0.200 -2.953 -0.197 1.00 0.00 C ATOM 862 O VAL A 271 -0.352 -1.868 -0.377 1.00 0.00 O ATOM 863 CB VAL A 271 2.564 -2.352 0.328 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.415 -2.823 1.766 1.00 0.00 C ATOM 865 CG2 VAL A 271 4.013 -2.447 -0.126 1.00 0.00 C ATOM 0 H VAL A 271 1.432 -1.928 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 271 1.902 -4.226 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 271 2.260 -1.306 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.067 -2.234 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.380 -2.698 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.692 -3.875 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.644 -1.864 0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.332 -3.489 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.103 -2.056 -1.139 1.00 0.00 H new ATOM 875 N HIS A 272 -0.414 -3.995 0.355 1.00 0.00 N ATOM 876 CA HIS A 272 -1.804 -3.920 0.792 1.00 0.00 C ATOM 877 C HIS A 272 -1.890 -3.759 2.306 1.00 0.00 C ATOM 878 O HIS A 272 -0.987 -4.169 3.036 1.00 0.00 O ATOM 879 CB HIS A 272 -2.566 -5.171 0.356 1.00 0.00 C ATOM 880 CG HIS A 272 -3.187 -5.052 -1.002 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.539 -4.862 -1.197 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.633 -5.095 -2.236 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.789 -4.795 -2.493 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.649 -4.933 -3.145 1.00 0.00 N ATOM 0 H HIS A 272 0.029 -4.901 0.510 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.259 -3.046 0.326 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.885 -6.022 0.361 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.347 -5.384 1.086 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.586 -5.231 -2.463 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.761 -4.652 -2.942 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.541 -4.921 -4.159 1.00 0.00 H new ATOM 892 N PHE A 273 -2.980 -3.160 2.772 1.00 0.00 N ATOM 893 CA PHE A 273 -3.183 -2.943 4.200 1.00 0.00 C ATOM 894 C PHE A 273 -4.520 -3.521 4.653 1.00 0.00 C ATOM 895 O PHE A 273 -5.251 -4.118 3.863 1.00 0.00 O ATOM 896 CB PHE A 273 -3.123 -1.449 4.525 1.00 0.00 C ATOM 897 CG PHE A 273 -1.723 -0.917 4.644 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.852 -0.976 3.568 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.279 -0.358 5.831 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.437 -0.488 3.675 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.008 0.133 5.944 1.00 0.00 C ATOM 902 CZ PHE A 273 0.867 0.068 4.864 1.00 0.00 C ATOM 0 H PHE A 273 -3.737 -2.816 2.182 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.385 -3.456 4.737 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.649 -0.895 3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.653 -1.267 5.460 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.184 -1.408 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.946 -0.305 6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.107 -0.541 2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.342 0.567 6.875 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.873 0.451 4.949 1.00 0.00 H new ATOM 912 N SER A 274 -4.834 -3.338 5.932 1.00 0.00 N ATOM 913 CA SER A 274 -6.082 -3.844 6.493 1.00 0.00 C ATOM 914 C SER A 274 -7.182 -2.790 6.410 1.00 0.00 C ATOM 915 O SER A 274 -8.359 -3.116 6.265 1.00 0.00 O ATOM 916 CB SER A 274 -5.876 -4.269 7.948 1.00 0.00 C ATOM 917 OG SER A 274 -6.897 -5.156 8.370 1.00 0.00 O ATOM 0 H SER A 274 -4.242 -2.843 6.599 1.00 0.00 H new ATOM 0 HA SER A 274 -6.389 -4.711 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.904 -4.751 8.055 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.867 -3.388 8.590 1.00 0.00 H new ATOM 0 HG SER A 274 -6.741 -5.414 9.303 1.00 0.00 H new ATOM 923 N ASN A 275 -6.788 -1.524 6.502 1.00 0.00 N ATOM 924 CA ASN A 275 -7.739 -0.421 6.438 1.00 0.00 C ATOM 925 C ASN A 275 -7.133 0.780 5.718 1.00 0.00 C ATOM 926 O ASN A 275 -5.912 0.929 5.659 1.00 0.00 O ATOM 927 CB ASN A 275 -8.179 -0.017 7.846 1.00 0.00 C ATOM 928 CG ASN A 275 -8.890 -1.141 8.575 1.00 0.00 C ATOM 929 OD1 ASN A 275 -10.077 -1.385 8.355 1.00 0.00 O ATOM 930 ND2 ASN A 275 -8.166 -1.831 9.449 1.00 0.00 N ATOM 0 H ASN A 275 -5.817 -1.237 6.621 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.610 -0.758 5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.306 0.291 8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.840 0.847 7.783 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.591 -2.598 9.970 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.185 -1.594 9.599 1.00 0.00 H new ATOM 937 N ARG A 276 -7.993 1.633 5.173 1.00 0.00 N ATOM 938 CA ARG A 276 -7.543 2.820 4.457 1.00 0.00 C ATOM 939 C ARG A 276 -6.577 3.636 5.311 1.00 0.00 C ATOM 940 O ARG A 276 -5.393 3.744 4.994 1.00 0.00 O ATOM 941 CB ARG A 276 -8.739 3.684 4.055 1.00 0.00 C ATOM 942 CG ARG A 276 -8.505 4.501 2.795 1.00 0.00 C ATOM 943 CD ARG A 276 -8.909 3.731 1.548 1.00 0.00 C ATOM 944 NE ARG A 276 -10.342 3.832 1.283 1.00 0.00 N ATOM 945 CZ ARG A 276 -10.945 4.959 0.921 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.243 6.075 0.781 1.00 0.00 N ATOM 947 NH2 ARG A 276 -12.253 4.971 0.698 1.00 0.00 N ATOM 0 H ARG A 276 -9.006 1.524 5.214 1.00 0.00 H new ATOM 0 HA ARG A 276 -7.021 2.494 3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.606 3.041 3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.981 4.359 4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -9.074 5.429 2.851 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.452 4.776 2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -8.354 4.112 0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -8.635 2.683 1.665 1.00 0.00 H new ATOM 0 HE ARG A 276 -10.911 2.991 1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -9.237 6.070 0.951 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -10.709 6.939 0.503 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -12.796 4.114 0.805 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -12.715 5.837 0.420 1.00 0.00 H new ATOM 961 N GLU A 277 -7.092 4.208 6.395 1.00 0.00 N ATOM 962 CA GLU A 277 -6.274 5.016 7.293 1.00 0.00 C ATOM 963 C GLU A 277 -4.861 4.448 7.400 1.00 0.00 C ATOM 964 O GLU A 277 -3.882 5.135 7.111 1.00 0.00 O ATOM 965 CB GLU A 277 -6.915 5.082 8.680 1.00 0.00 C ATOM 966 CG GLU A 277 -8.223 5.856 8.710 1.00 0.00 C ATOM 967 CD GLU A 277 -8.032 7.335 8.431 1.00 0.00 C ATOM 968 OE1 GLU A 277 -7.284 7.989 9.188 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.630 7.837 7.457 1.00 0.00 O ATOM 0 H GLU A 277 -8.070 4.127 6.673 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.212 6.023 6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.094 4.068 9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.213 5.544 9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.906 5.436 7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.692 5.732 9.686 1.00 0.00 H new ATOM 976 N ASP A 278 -4.765 3.191 7.819 1.00 0.00 N ATOM 977 CA ASP A 278 -3.474 2.531 7.964 1.00 0.00 C ATOM 978 C ASP A 278 -2.613 2.741 6.723 1.00 0.00 C ATOM 979 O ASP A 278 -1.465 3.174 6.818 1.00 0.00 O ATOM 980 CB ASP A 278 -3.668 1.035 8.218 1.00 0.00 C ATOM 981 CG ASP A 278 -4.645 0.761 9.345 1.00 0.00 C ATOM 982 OD1 ASP A 278 -5.285 1.721 9.821 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.768 -0.414 9.751 1.00 0.00 O ATOM 0 H ASP A 278 -5.566 2.609 8.064 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.962 2.974 8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -4.027 0.558 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.706 0.582 8.457 1.00 0.00 H new ATOM 988 N ALA A 279 -3.175 2.430 5.559 1.00 0.00 N ATOM 989 CA ALA A 279 -2.459 2.586 4.299 1.00 0.00 C ATOM 990 C ALA A 279 -2.027 4.034 4.088 1.00 0.00 C ATOM 991 O ALA A 279 -0.882 4.304 3.727 1.00 0.00 O ATOM 992 CB ALA A 279 -3.325 2.118 3.139 1.00 0.00 C ATOM 0 H ALA A 279 -4.124 2.069 5.463 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.561 1.969 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.778 2.240 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.580 1.067 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.239 2.711 3.105 1.00 0.00 H new ATOM 998 N VAL A 280 -2.951 4.961 4.316 1.00 0.00 N ATOM 999 CA VAL A 280 -2.666 6.382 4.152 1.00 0.00 C ATOM 1000 C VAL A 280 -1.504 6.815 5.039 1.00 0.00 C ATOM 1001 O VAL A 280 -0.575 7.480 4.582 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.899 7.244 4.481 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.530 8.720 4.498 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -5.017 6.977 3.485 1.00 0.00 C ATOM 0 H VAL A 280 -3.904 4.754 4.615 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.397 6.532 3.107 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.256 6.972 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.414 9.313 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.765 8.895 5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.147 9.011 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.880 7.595 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.674 7.220 2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.299 5.925 3.528 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.564 6.433 6.311 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.517 6.783 7.263 1.00 0.00 C ATOM 1016 C GLU A 281 0.834 6.232 6.813 1.00 0.00 C ATOM 1017 O GLU A 281 1.813 6.970 6.709 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.861 6.246 8.654 1.00 0.00 C ATOM 1019 CG GLU A 281 0.220 6.504 9.691 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.265 6.275 11.109 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.448 6.565 11.384 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.538 5.808 11.943 1.00 0.00 O ATOM 0 H GLU A 281 -2.326 5.882 6.705 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.451 7.870 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.792 6.703 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.039 5.173 8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 281 1.071 5.853 9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.574 7.530 9.593 1.00 0.00 H new ATOM 1029 N ALA A 282 0.877 4.931 6.549 1.00 0.00 N ATOM 1030 CA ALA A 282 2.105 4.281 6.109 1.00 0.00 C ATOM 1031 C ALA A 282 2.601 4.877 4.796 1.00 0.00 C ATOM 1032 O ALA A 282 3.805 4.935 4.545 1.00 0.00 O ATOM 1033 CB ALA A 282 1.886 2.782 5.961 1.00 0.00 C ATOM 0 H ALA A 282 0.075 4.306 6.632 1.00 0.00 H new ATOM 0 HA ALA A 282 2.869 4.452 6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.812 2.310 5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.586 2.362 6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.104 2.600 5.224 1.00 0.00 H new ATOM 1039 N MET A 283 1.666 5.318 3.961 1.00 0.00 N ATOM 1040 CA MET A 283 2.010 5.910 2.673 1.00 0.00 C ATOM 1041 C MET A 283 2.893 7.139 2.858 1.00 0.00 C ATOM 1042 O MET A 283 3.975 7.233 2.277 1.00 0.00 O ATOM 1043 CB MET A 283 0.741 6.289 1.907 1.00 0.00 C ATOM 1044 CG MET A 283 1.014 7.028 0.607 1.00 0.00 C ATOM 1045 SD MET A 283 -0.488 7.354 -0.335 1.00 0.00 S ATOM 1046 CE MET A 283 -1.358 8.450 0.782 1.00 0.00 C ATOM 0 H MET A 283 0.665 5.277 4.153 1.00 0.00 H new ATOM 0 HA MET A 283 2.565 5.170 2.097 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.174 5.384 1.689 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.114 6.912 2.545 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.512 7.972 0.828 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.701 6.441 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.778 9.284 0.220 1.00 0.00 H new ATOM 0 HE2 MET A 283 -2.162 7.903 1.275 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.664 8.831 1.532 1.00 0.00 H new ATOM 1056 N LYS A 284 2.426 8.081 3.671 1.00 0.00 N ATOM 1057 CA LYS A 284 3.173 9.305 3.934 1.00 0.00 C ATOM 1058 C LYS A 284 4.431 9.011 4.744 1.00 0.00 C ATOM 1059 O LYS A 284 5.535 9.392 4.355 1.00 0.00 O ATOM 1060 CB LYS A 284 2.296 10.312 4.682 1.00 0.00 C ATOM 1061 CG LYS A 284 1.005 10.651 3.956 1.00 0.00 C ATOM 1062 CD LYS A 284 0.042 11.409 4.855 1.00 0.00 C ATOM 1063 CE LYS A 284 -1.317 11.582 4.195 1.00 0.00 C ATOM 1064 NZ LYS A 284 -2.257 12.353 5.055 1.00 0.00 N ATOM 0 H LYS A 284 1.533 8.020 4.159 1.00 0.00 H new ATOM 0 HA LYS A 284 3.470 9.732 2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.055 9.911 5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.865 11.228 4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.229 11.251 3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.532 9.734 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -0.075 10.874 5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 284 0.459 12.387 5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.195 12.094 3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -1.743 10.602 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -3.172 12.449 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -2.394 11.852 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.863 13.297 5.241 1.00 0.00 H new ATOM 1078 N ALA A 285 4.257 8.330 5.872 1.00 0.00 N ATOM 1079 CA ALA A 285 5.380 7.982 6.735 1.00 0.00 C ATOM 1080 C ALA A 285 6.619 7.644 5.914 1.00 0.00 C ATOM 1081 O ALA A 285 7.727 8.073 6.238 1.00 0.00 O ATOM 1082 CB ALA A 285 5.008 6.815 7.639 1.00 0.00 C ATOM 0 H ALA A 285 3.350 8.008 6.210 1.00 0.00 H new ATOM 0 HA ALA A 285 5.613 8.848 7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.855 6.565 8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.155 7.092 8.259 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.747 5.951 7.028 1.00 0.00 H new ATOM 1088 N LEU A 286 6.426 6.873 4.850 1.00 0.00 N ATOM 1089 CA LEU A 286 7.530 6.476 3.982 1.00 0.00 C ATOM 1090 C LEU A 286 7.719 7.481 2.849 1.00 0.00 C ATOM 1091 O LEU A 286 8.846 7.812 2.483 1.00 0.00 O ATOM 1092 CB LEU A 286 7.276 5.082 3.405 1.00 0.00 C ATOM 1093 CG LEU A 286 7.508 3.909 4.358 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.946 2.625 3.771 1.00 0.00 C ATOM 1095 CD2 LEU A 286 8.991 3.755 4.662 1.00 0.00 C ATOM 0 H LEU A 286 5.516 6.510 4.567 1.00 0.00 H new ATOM 0 HA LEU A 286 8.441 6.454 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.246 5.039 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 286 7.917 4.949 2.534 1.00 0.00 H new ATOM 0 HG LEU A 286 6.985 4.116 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.121 1.801 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.875 2.739 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.439 2.412 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.138 2.916 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.535 3.571 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.364 4.668 5.127 1.00 0.00 H new ATOM 1107 N ASN A 287 6.609 7.963 2.301 1.00 0.00 N ATOM 1108 CA ASN A 287 6.652 8.931 1.211 1.00 0.00 C ATOM 1109 C ASN A 287 7.814 9.903 1.393 1.00 0.00 C ATOM 1110 O ASN A 287 7.827 10.703 2.328 1.00 0.00 O ATOM 1111 CB ASN A 287 5.334 9.703 1.134 1.00 0.00 C ATOM 1112 CG ASN A 287 5.319 10.709 -0.001 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.947 11.764 0.081 1.00 0.00 O ATOM 1114 ND2 ASN A 287 4.598 10.385 -1.068 1.00 0.00 N ATOM 0 H ASN A 287 5.668 7.699 2.594 1.00 0.00 H new ATOM 0 HA ASN A 287 6.800 8.385 0.279 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.511 9.000 1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.164 10.221 2.078 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.549 11.022 -1.863 1.00 0.00 H new ATOM 0 HD22 ASN A 287 4.093 9.499 -1.093 1.00 0.00 H new ATOM 1121 N GLY A 288 8.789 9.828 0.492 1.00 0.00 N ATOM 1122 CA GLY A 288 9.941 10.707 0.571 1.00 0.00 C ATOM 1123 C GLY A 288 11.094 10.084 1.332 1.00 0.00 C ATOM 1124 O GLY A 288 11.845 10.779 2.016 1.00 0.00 O ATOM 0 H GLY A 288 8.802 9.174 -0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.270 10.961 -0.437 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.651 11.639 1.056 1.00 0.00 H new ATOM 1128 N LYS A 289 11.236 8.768 1.214 1.00 0.00 N ATOM 1129 CA LYS A 289 12.306 8.049 1.897 1.00 0.00 C ATOM 1130 C LYS A 289 13.345 7.544 0.900 1.00 0.00 C ATOM 1131 O LYS A 289 13.071 7.438 -0.296 1.00 0.00 O ATOM 1132 CB LYS A 289 11.733 6.874 2.691 1.00 0.00 C ATOM 1133 CG LYS A 289 11.130 7.278 4.026 1.00 0.00 C ATOM 1134 CD LYS A 289 12.200 7.447 5.092 1.00 0.00 C ATOM 1135 CE LYS A 289 11.589 7.560 6.480 1.00 0.00 C ATOM 1136 NZ LYS A 289 12.535 8.172 7.454 1.00 0.00 N ATOM 0 H LYS A 289 10.623 8.177 0.652 1.00 0.00 H new ATOM 0 HA LYS A 289 12.793 8.741 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 289 10.969 6.380 2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.524 6.144 2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.580 8.212 3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.412 6.523 4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.883 6.598 5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.790 8.338 4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 289 10.681 8.161 6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.297 6.570 6.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 12.081 8.232 8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 13.391 7.586 7.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 12.794 9.127 7.133 1.00 0.00 H new ATOM 1150 N VAL A 290 14.536 7.233 1.400 1.00 0.00 N ATOM 1151 CA VAL A 290 15.615 6.737 0.553 1.00 0.00 C ATOM 1152 C VAL A 290 16.104 5.374 1.030 1.00 0.00 C ATOM 1153 O VAL A 290 16.858 5.277 2.000 1.00 0.00 O ATOM 1154 CB VAL A 290 16.803 7.716 0.526 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.045 7.034 -0.025 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.456 8.952 -0.291 1.00 0.00 C ATOM 0 H VAL A 290 14.779 7.316 2.387 1.00 0.00 H new ATOM 0 HA VAL A 290 15.209 6.643 -0.454 1.00 0.00 H new ATOM 0 HB VAL A 290 17.015 8.031 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.874 7.742 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.303 6.183 0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.850 6.688 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.307 9.633 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.217 8.657 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.595 9.452 0.153 1.00 0.00 H new ATOM 1166 N LEU A 291 15.672 4.323 0.343 1.00 0.00 N ATOM 1167 CA LEU A 291 16.067 2.963 0.695 1.00 0.00 C ATOM 1168 C LEU A 291 17.203 2.477 -0.199 1.00 0.00 C ATOM 1169 O LEU A 291 17.360 2.942 -1.328 1.00 0.00 O ATOM 1170 CB LEU A 291 14.871 2.017 0.578 1.00 0.00 C ATOM 1171 CG LEU A 291 13.888 2.031 1.749 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.595 1.325 1.369 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.511 1.381 2.976 1.00 0.00 C ATOM 0 H LEU A 291 15.048 4.386 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 291 16.418 2.969 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.325 2.265 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.247 1.001 0.457 1.00 0.00 H new ATOM 0 HG LEU A 291 13.655 3.068 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.908 1.345 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.139 1.833 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.810 0.291 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.797 1.400 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.774 0.348 2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.409 1.929 3.262 1.00 0.00 H new ATOM 1185 N ASP A 292 17.991 1.538 0.313 1.00 0.00 N ATOM 1186 CA ASP A 292 19.112 0.986 -0.440 1.00 0.00 C ATOM 1187 C ASP A 292 19.829 2.079 -1.227 1.00 0.00 C ATOM 1188 O ASP A 292 20.420 1.819 -2.274 1.00 0.00 O ATOM 1189 CB ASP A 292 18.625 -0.107 -1.392 1.00 0.00 C ATOM 1190 CG ASP A 292 17.684 0.426 -2.454 1.00 0.00 C ATOM 1191 OD1 ASP A 292 18.141 1.210 -3.313 1.00 0.00 O ATOM 1192 OD2 ASP A 292 16.491 0.060 -2.428 1.00 0.00 O ATOM 0 H ASP A 292 17.875 1.143 1.246 1.00 0.00 H new ATOM 0 HA ASP A 292 19.816 0.552 0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 292 19.484 -0.574 -1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 292 18.119 -0.884 -0.819 1.00 0.00 H new ATOM 1197 N GLY A 293 19.772 3.305 -0.714 1.00 0.00 N ATOM 1198 CA GLY A 293 20.419 4.419 -1.382 1.00 0.00 C ATOM 1199 C GLY A 293 19.698 4.833 -2.649 1.00 0.00 C ATOM 1200 O GLY A 293 20.331 5.134 -3.661 1.00 0.00 O ATOM 0 H GLY A 293 19.289 3.546 0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.467 5.269 -0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.446 4.146 -1.625 1.00 0.00 H new ATOM 1204 N SER A 294 18.370 4.847 -2.596 1.00 0.00 N ATOM 1205 CA SER A 294 17.562 5.222 -3.750 1.00 0.00 C ATOM 1206 C SER A 294 16.258 5.879 -3.310 1.00 0.00 C ATOM 1207 O SER A 294 15.597 5.438 -2.370 1.00 0.00 O ATOM 1208 CB SER A 294 17.263 3.993 -4.610 1.00 0.00 C ATOM 1209 OG SER A 294 18.268 3.799 -5.590 1.00 0.00 O ATOM 0 H SER A 294 17.831 4.603 -1.765 1.00 0.00 H new ATOM 0 HA SER A 294 18.129 5.941 -4.341 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.194 3.109 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.295 4.112 -5.096 1.00 0.00 H new ATOM 0 HG SER A 294 19.121 4.148 -5.257 1.00 0.00 H new ATOM 1215 N PRO A 295 15.877 6.961 -4.006 1.00 0.00 N ATOM 1216 CA PRO A 295 14.649 7.703 -3.706 1.00 0.00 C ATOM 1217 C PRO A 295 13.393 6.913 -4.060 1.00 0.00 C ATOM 1218 O PRO A 295 12.984 6.867 -5.221 1.00 0.00 O ATOM 1219 CB PRO A 295 14.763 8.949 -4.588 1.00 0.00 C ATOM 1220 CG PRO A 295 15.645 8.535 -5.716 1.00 0.00 C ATOM 1221 CD PRO A 295 16.616 7.543 -5.139 1.00 0.00 C ATOM 0 HA PRO A 295 14.556 7.924 -2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.785 9.271 -4.947 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.191 9.786 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.064 8.088 -6.522 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.168 9.393 -6.138 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.896 6.783 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.537 8.026 -4.812 1.00 0.00 H new ATOM 1229 N ILE A 296 12.787 6.292 -3.054 1.00 0.00 N ATOM 1230 CA ILE A 296 11.578 5.506 -3.259 1.00 0.00 C ATOM 1231 C ILE A 296 10.328 6.362 -3.083 1.00 0.00 C ATOM 1232 O ILE A 296 10.314 7.299 -2.287 1.00 0.00 O ATOM 1233 CB ILE A 296 11.510 4.313 -2.288 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.454 4.808 -0.841 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.705 3.394 -2.493 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.706 3.878 0.088 1.00 0.00 C ATOM 0 H ILE A 296 13.114 6.318 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 296 11.617 5.130 -4.281 1.00 0.00 H new ATOM 0 HB ILE A 296 10.602 3.747 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.471 4.938 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.979 5.789 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.642 2.556 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.704 3.019 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.626 3.948 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.707 4.293 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.678 3.767 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.193 2.903 0.096 1.00 0.00 H new ATOM 1248 N GLU A 297 9.280 6.031 -3.831 1.00 0.00 N ATOM 1249 CA GLU A 297 8.025 6.770 -3.757 1.00 0.00 C ATOM 1250 C GLU A 297 6.886 5.863 -3.300 1.00 0.00 C ATOM 1251 O GLU A 297 6.945 4.644 -3.462 1.00 0.00 O ATOM 1252 CB GLU A 297 7.688 7.385 -5.117 1.00 0.00 C ATOM 1253 CG GLU A 297 6.626 8.470 -5.047 1.00 0.00 C ATOM 1254 CD GLU A 297 7.146 9.755 -4.433 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.686 9.701 -3.309 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.012 10.817 -5.078 1.00 0.00 O ATOM 0 H GLU A 297 9.275 5.256 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 297 8.146 7.569 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.595 7.804 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.347 6.597 -5.788 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.255 8.675 -6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.780 8.108 -4.462 1.00 0.00 H new ATOM 1263 N VAL A 298 5.851 6.467 -2.726 1.00 0.00 N ATOM 1264 CA VAL A 298 4.697 5.716 -2.245 1.00 0.00 C ATOM 1265 C VAL A 298 3.405 6.496 -2.458 1.00 0.00 C ATOM 1266 O VAL A 298 3.236 7.595 -1.929 1.00 0.00 O ATOM 1267 CB VAL A 298 4.836 5.371 -0.750 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.893 4.238 -0.374 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.276 5.010 -0.418 1.00 0.00 C ATOM 0 H VAL A 298 5.788 7.475 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 298 4.658 4.792 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 298 4.562 6.249 -0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.005 4.008 0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.865 4.539 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 298 4.133 3.354 -0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.356 4.769 0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.580 4.147 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.925 5.855 -0.648 1.00 0.00 H new ATOM 1279 N THR A 299 2.494 5.920 -3.237 1.00 0.00 N ATOM 1280 CA THR A 299 1.216 6.562 -3.521 1.00 0.00 C ATOM 1281 C THR A 299 0.078 5.548 -3.512 1.00 0.00 C ATOM 1282 O THR A 299 0.306 4.344 -3.382 1.00 0.00 O ATOM 1283 CB THR A 299 1.239 7.279 -4.883 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.476 6.333 -5.932 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.315 8.354 -4.912 1.00 0.00 C ATOM 0 H THR A 299 2.618 5.011 -3.682 1.00 0.00 H new ATOM 0 HA THR A 299 1.049 7.298 -2.734 1.00 0.00 H new ATOM 0 HB THR A 299 0.269 7.753 -5.034 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.487 6.797 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.311 8.846 -5.885 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.116 9.089 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.290 7.898 -4.740 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.148 6.040 -3.650 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.323 5.176 -3.659 1.00 0.00 C ATOM 1295 C LEU A 300 -2.609 4.660 -5.065 1.00 0.00 C ATOM 1296 O LEU A 300 -2.875 5.438 -5.981 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.540 5.932 -3.124 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.640 6.052 -1.602 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.475 7.263 -1.216 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.230 4.783 -1.005 1.00 0.00 C ATOM 0 H LEU A 300 -1.354 7.033 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.120 4.322 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.534 6.936 -3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.440 5.437 -3.489 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.636 6.186 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.535 7.332 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.011 8.166 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.478 7.160 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.294 4.886 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.227 4.618 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.592 3.934 -1.252 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.554 3.342 -5.229 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.811 2.722 -6.522 1.00 0.00 C ATOM 1314 C ALA A 301 -4.300 2.738 -6.853 1.00 0.00 C ATOM 1315 O ALA A 301 -5.145 2.729 -5.958 1.00 0.00 O ATOM 1316 CB ALA A 301 -2.281 1.295 -6.538 1.00 0.00 C ATOM 0 H ALA A 301 -2.334 2.684 -4.482 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.290 3.301 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.480 0.844 -7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -1.206 1.304 -6.355 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.777 0.714 -5.760 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.614 2.763 -8.144 1.00 0.00 N ATOM 1323 CA LYS A 302 -6.001 2.781 -8.594 1.00 0.00 C ATOM 1324 C LYS A 302 -6.412 1.418 -9.142 1.00 0.00 C ATOM 1325 O LYS A 302 -5.817 0.896 -10.085 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.197 3.854 -9.666 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.406 3.597 -10.937 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.247 4.863 -11.762 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.742 4.556 -13.163 1.00 0.00 C ATOM 1330 NZ LYS A 302 -5.779 3.877 -13.989 1.00 0.00 N ATOM 0 H LYS A 302 -3.926 2.771 -8.897 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.632 3.014 -7.737 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.256 3.918 -9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -5.906 4.822 -9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.423 3.203 -10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.910 2.835 -11.532 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.204 5.380 -11.825 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -4.552 5.538 -11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -4.438 5.482 -13.651 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -3.856 3.924 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -5.519 3.941 -14.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -5.844 2.877 -13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -6.699 4.338 -13.839 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.455 0.827 -8.541 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.970 -0.482 -8.954 1.00 0.00 C ATOM 1346 C PRO A 303 -8.658 -0.431 -10.314 1.00 0.00 C ATOM 1347 O PRO A 303 -9.347 0.538 -10.637 1.00 0.00 O ATOM 1348 CB PRO A 303 -8.980 -0.828 -7.857 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.410 0.488 -7.309 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.212 1.391 -7.411 1.00 0.00 C ATOM 0 HA PRO A 303 -7.173 -1.217 -9.066 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.826 -1.385 -8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.528 -1.450 -7.084 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.251 0.890 -7.874 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.739 0.391 -6.274 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.503 2.425 -7.598 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -7.626 1.386 -6.492 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.468 -1.479 -11.108 1.00 0.00 N ATOM 1359 CA VAL A 304 -9.071 -1.555 -12.433 1.00 0.00 C ATOM 1360 C VAL A 304 -10.468 -2.162 -12.367 1.00 0.00 C ATOM 1361 O VAL A 304 -10.661 -3.242 -11.808 1.00 0.00 O ATOM 1362 CB VAL A 304 -8.207 -2.388 -13.398 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -8.305 -3.868 -13.061 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -8.619 -2.132 -14.839 1.00 0.00 C ATOM 0 H VAL A 304 -7.900 -2.288 -10.856 1.00 0.00 H new ATOM 0 HA VAL A 304 -9.138 -0.534 -12.808 1.00 0.00 H new ATOM 0 HB VAL A 304 -7.167 -2.082 -13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -7.688 -4.440 -13.754 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.955 -4.033 -12.042 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -9.342 -4.193 -13.146 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -7.998 -2.729 -15.507 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -9.665 -2.408 -14.973 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -8.490 -1.075 -15.072 1.00 0.00 H new ATOM 1374 N ASP A 305 -11.440 -1.461 -12.942 1.00 0.00 N ATOM 1375 CA ASP A 305 -12.820 -1.932 -12.950 1.00 0.00 C ATOM 1376 C ASP A 305 -13.498 -1.606 -14.277 1.00 0.00 C ATOM 1377 O ASP A 305 -13.551 -0.447 -14.691 1.00 0.00 O ATOM 1378 CB ASP A 305 -13.602 -1.303 -11.795 1.00 0.00 C ATOM 1379 CG ASP A 305 -14.838 -2.102 -11.431 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -15.749 -2.204 -12.279 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -14.895 -2.625 -10.298 1.00 0.00 O ATOM 0 H ASP A 305 -11.297 -0.565 -13.408 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.810 -3.015 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -12.954 -1.223 -10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -13.895 -0.289 -12.068 1.00 0.00 H new ATOM 1386 N LYS A 306 -14.013 -2.635 -14.941 1.00 0.00 N ATOM 1387 CA LYS A 306 -14.688 -2.459 -16.221 1.00 0.00 C ATOM 1388 C LYS A 306 -16.092 -1.898 -16.024 1.00 0.00 C ATOM 1389 O LYS A 306 -16.606 -1.865 -14.906 1.00 0.00 O ATOM 1390 CB LYS A 306 -14.760 -3.792 -16.970 1.00 0.00 C ATOM 1391 CG LYS A 306 -13.565 -4.050 -17.870 1.00 0.00 C ATOM 1392 CD LYS A 306 -13.362 -5.535 -18.116 1.00 0.00 C ATOM 1393 CE LYS A 306 -12.034 -5.810 -18.807 1.00 0.00 C ATOM 1394 NZ LYS A 306 -11.637 -7.241 -18.697 1.00 0.00 N ATOM 0 H LYS A 306 -13.976 -3.600 -14.613 1.00 0.00 H new ATOM 0 HA LYS A 306 -14.112 -1.747 -16.812 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -14.840 -4.602 -16.245 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -15.668 -3.812 -17.572 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -13.708 -3.539 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -12.668 -3.630 -17.415 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -13.397 -6.070 -17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -14.178 -5.918 -18.728 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -12.108 -5.534 -19.859 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -11.259 -5.183 -18.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -10.728 -7.387 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -11.542 -7.499 -17.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -12.364 -7.838 -19.140 1.00 0.00 H new ATOM 1408 N ASP A 307 -16.708 -1.459 -17.116 1.00 0.00 N ATOM 1409 CA ASP A 307 -18.054 -0.901 -17.064 1.00 0.00 C ATOM 1410 C ASP A 307 -18.196 0.065 -15.892 1.00 0.00 C ATOM 1411 O ASP A 307 -19.230 0.098 -15.224 1.00 0.00 O ATOM 1412 CB ASP A 307 -19.089 -2.021 -16.946 1.00 0.00 C ATOM 1413 CG ASP A 307 -20.502 -1.533 -17.197 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -20.787 -1.101 -18.333 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -21.323 -1.582 -16.257 1.00 0.00 O ATOM 0 H ASP A 307 -16.296 -1.479 -18.049 1.00 0.00 H new ATOM 0 HA ASP A 307 -18.229 -0.351 -17.989 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -18.849 -2.810 -17.658 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -19.031 -2.461 -15.951 1.00 0.00 H new ATOM 1420 N SER A 308 -17.151 0.849 -15.647 1.00 0.00 N ATOM 1421 CA SER A 308 -17.158 1.812 -14.553 1.00 0.00 C ATOM 1422 C SER A 308 -17.934 3.068 -14.939 1.00 0.00 C ATOM 1423 O SER A 308 -17.916 3.491 -16.095 1.00 0.00 O ATOM 1424 CB SER A 308 -15.726 2.184 -14.163 1.00 0.00 C ATOM 1425 OG SER A 308 -15.179 1.233 -13.265 1.00 0.00 O ATOM 0 H SER A 308 -16.289 0.836 -16.192 1.00 0.00 H new ATOM 0 HA SER A 308 -17.651 1.349 -13.698 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.106 2.243 -15.057 1.00 0.00 H new ATOM 0 HB3 SER A 308 -15.716 3.172 -13.702 1.00 0.00 H new ATOM 0 HG SER A 308 -14.593 0.619 -13.755 1.00 0.00 H new ATOM 1431 N SER A 309 -18.613 3.660 -13.962 1.00 0.00 N ATOM 1432 CA SER A 309 -19.399 4.866 -14.200 1.00 0.00 C ATOM 1433 C SER A 309 -18.899 6.019 -13.334 1.00 0.00 C ATOM 1434 O SER A 309 -18.585 5.837 -12.159 1.00 0.00 O ATOM 1435 CB SER A 309 -20.878 4.601 -13.912 1.00 0.00 C ATOM 1436 OG SER A 309 -21.668 5.736 -14.218 1.00 0.00 O ATOM 0 H SER A 309 -18.635 3.325 -12.999 1.00 0.00 H new ATOM 0 HA SER A 309 -19.285 5.145 -15.248 1.00 0.00 H new ATOM 0 HB2 SER A 309 -21.219 3.748 -14.499 1.00 0.00 H new ATOM 0 HB3 SER A 309 -21.006 4.337 -12.862 1.00 0.00 H new ATOM 0 HG SER A 309 -22.609 5.541 -14.027 1.00 0.00 H new ATOM 1442 N GLY A 310 -18.828 7.207 -13.927 1.00 0.00 N ATOM 1443 CA GLY A 310 -18.366 8.373 -13.197 1.00 0.00 C ATOM 1444 C GLY A 310 -19.414 9.466 -13.126 1.00 0.00 C ATOM 1445 O GLY A 310 -19.265 10.538 -13.712 1.00 0.00 O ATOM 0 H GLY A 310 -19.082 7.383 -14.899 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -18.085 8.077 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -17.468 8.765 -13.675 1.00 0.00 H new ATOM 1449 N PRO A 311 -20.506 9.197 -12.394 1.00 0.00 N ATOM 1450 CA PRO A 311 -21.605 10.153 -12.231 1.00 0.00 C ATOM 1451 C PRO A 311 -21.208 11.354 -11.379 1.00 0.00 C ATOM 1452 O PRO A 311 -20.261 11.285 -10.596 1.00 0.00 O ATOM 1453 CB PRO A 311 -22.688 9.332 -11.528 1.00 0.00 C ATOM 1454 CG PRO A 311 -21.944 8.259 -10.811 1.00 0.00 C ATOM 1455 CD PRO A 311 -20.750 7.940 -11.667 1.00 0.00 C ATOM 0 HA PRO A 311 -21.923 10.575 -13.184 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -23.263 9.946 -10.835 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -23.395 8.913 -12.244 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -21.636 8.593 -9.820 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -22.570 7.378 -10.670 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -19.889 7.651 -11.064 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -20.953 7.114 -12.349 1.00 0.00 H new ATOM 1463 N SER A 312 -21.940 12.452 -11.536 1.00 0.00 N ATOM 1464 CA SER A 312 -21.662 13.670 -10.782 1.00 0.00 C ATOM 1465 C SER A 312 -22.893 14.119 -10.002 1.00 0.00 C ATOM 1466 O SER A 312 -23.904 14.509 -10.586 1.00 0.00 O ATOM 1467 CB SER A 312 -21.206 14.785 -11.724 1.00 0.00 C ATOM 1468 OG SER A 312 -20.415 15.741 -11.039 1.00 0.00 O ATOM 0 H SER A 312 -22.730 12.524 -12.178 1.00 0.00 H new ATOM 0 HA SER A 312 -20.863 13.454 -10.073 1.00 0.00 H new ATOM 0 HB2 SER A 312 -20.634 14.358 -12.547 1.00 0.00 H new ATOM 0 HB3 SER A 312 -22.076 15.275 -12.161 1.00 0.00 H new ATOM 0 HG SER A 312 -20.135 16.442 -11.664 1.00 0.00 H new ATOM 1474 N SER A 313 -22.801 14.060 -8.677 1.00 0.00 N ATOM 1475 CA SER A 313 -23.908 14.456 -7.815 1.00 0.00 C ATOM 1476 C SER A 313 -23.816 15.937 -7.458 1.00 0.00 C ATOM 1477 O SER A 313 -22.727 16.470 -7.250 1.00 0.00 O ATOM 1478 CB SER A 313 -23.917 13.612 -6.539 1.00 0.00 C ATOM 1479 OG SER A 313 -25.029 13.934 -5.722 1.00 0.00 O ATOM 0 H SER A 313 -21.971 13.742 -8.177 1.00 0.00 H new ATOM 0 HA SER A 313 -24.837 14.288 -8.359 1.00 0.00 H new ATOM 0 HB2 SER A 313 -23.947 12.554 -6.799 1.00 0.00 H new ATOM 0 HB3 SER A 313 -22.994 13.777 -5.984 1.00 0.00 H new ATOM 0 HG SER A 313 -25.013 13.380 -4.914 1.00 0.00 H new ATOM 1485 N GLY A 314 -24.968 16.596 -7.390 1.00 0.00 N ATOM 1486 CA GLY A 314 -24.997 18.009 -7.059 1.00 0.00 C ATOM 1487 C GLY A 314 -25.853 18.812 -8.017 1.00 0.00 C ATOM 1488 O GLY A 314 -25.391 19.216 -9.084 1.00 0.00 O ATOM 0 H GLY A 314 -25.882 16.177 -7.558 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -25.377 18.134 -6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -23.980 18.402 -7.068 1.00 0.00 H new TER 1492 GLY A 314