USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 650 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 297 TYR OH : rot 165:sc= 0.482 USER MOD Set 1.2: A 306 SER OG : rot 112:sc= 0.534 USER MOD Set 2.1: A 283 MET CE :methyl -170:sc= -2.36! (180deg=-2.9!) USER MOD Set 2.2: A 288 GLN :FLIP amide:sc= -2.17! F(o=-6.1,f=-5!) USER MOD Set 2.3: A 291 THR OG1 : rot 115:sc= -0.51 USER MOD Single : A 242 SER OG : rot 180:sc= -0.0473 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= -2.22 K(o=-2.2,f=-6.3!) USER MOD Single : A 256 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-4.6!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.77) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 269 ASN : amide:sc= -1.87 X(o=-1.9,f=-1.9) USER MOD Single : A 284 SER OG : rot 180:sc= -0.102 USER MOD Single : A 286 MET CE :methyl 171:sc= 0 (180deg=-0.0444) USER MOD Single : A 289 THR OG1 : rot 43:sc= 0.0381 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot -47:sc= 1.17 USER MOD Single : A 302 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 303 THR OG1 : rot 180:sc= -0.496 USER MOD Single : A 305 CYS SG : rot 180:sc= -0.216 USER MOD Single : A 312 ASN : amide:sc=-0.000534 K(o=-0.00053,f=-1.6) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 154:sc= 0.0412 (180deg=-0.0131) USER MOD Single : A 320 CYS SG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc=-0.00572 USER MOD Single : A 322 THR OG1 : rot 180:sc= 0.0061 USER MOD Single : A 326 HIS : no HE2:sc= 0.474 K(o=0.47,f=-1.7!) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 61:sc= 0.942 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 241 -14.807 1.193 16.876 1.00 0.00 N ATOM 2 CA GLY A 241 -15.243 2.530 17.233 1.00 0.00 C ATOM 3 C GLY A 241 -14.601 3.599 16.371 1.00 0.00 C ATOM 4 O GLY A 241 -13.847 3.292 15.448 1.00 0.00 O ATOM 0 HA2 GLY A 241 -16.327 2.593 17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.004 2.719 18.279 1.00 0.00 H new ATOM 8 N SER A 242 -14.900 4.859 16.672 1.00 0.00 N ATOM 9 CA SER A 242 -14.351 5.977 15.915 1.00 0.00 C ATOM 10 C SER A 242 -12.881 6.197 16.260 1.00 0.00 C ATOM 11 O SER A 242 -12.049 6.409 15.377 1.00 0.00 O ATOM 12 CB SER A 242 -15.149 7.252 16.195 1.00 0.00 C ATOM 13 OG SER A 242 -15.008 7.654 17.547 1.00 0.00 O ATOM 0 H SER A 242 -15.520 5.131 17.435 1.00 0.00 H new ATOM 0 HA SER A 242 -14.425 5.737 14.854 1.00 0.00 H new ATOM 0 HB2 SER A 242 -14.807 8.051 15.537 1.00 0.00 H new ATOM 0 HB3 SER A 242 -16.202 7.083 15.970 1.00 0.00 H new ATOM 0 HG SER A 242 -15.526 8.472 17.701 1.00 0.00 H new ATOM 19 N SER A 243 -12.568 6.145 17.551 1.00 0.00 N ATOM 20 CA SER A 243 -11.200 6.343 18.014 1.00 0.00 C ATOM 21 C SER A 243 -10.359 5.093 17.774 1.00 0.00 C ATOM 22 O SER A 243 -10.379 4.155 18.570 1.00 0.00 O ATOM 23 CB SER A 243 -11.190 6.700 19.502 1.00 0.00 C ATOM 24 OG SER A 243 -9.978 7.337 19.865 1.00 0.00 O ATOM 0 H SER A 243 -13.243 5.967 18.294 1.00 0.00 H new ATOM 0 HA SER A 243 -10.766 7.166 17.447 1.00 0.00 H new ATOM 0 HB2 SER A 243 -12.031 7.356 19.728 1.00 0.00 H new ATOM 0 HB3 SER A 243 -11.322 5.796 20.097 1.00 0.00 H new ATOM 0 HG SER A 243 -9.997 7.556 20.820 1.00 0.00 H new ATOM 30 N GLY A 244 -9.621 5.087 16.668 1.00 0.00 N ATOM 31 CA GLY A 244 -8.783 3.948 16.341 1.00 0.00 C ATOM 32 C GLY A 244 -7.306 4.286 16.377 1.00 0.00 C ATOM 33 O GLY A 244 -6.888 5.327 15.871 1.00 0.00 O ATOM 0 H GLY A 244 -9.589 5.851 15.993 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -8.985 3.139 17.043 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -9.045 3.581 15.348 1.00 0.00 H new ATOM 37 N SER A 245 -6.513 3.403 16.976 1.00 0.00 N ATOM 38 CA SER A 245 -5.074 3.616 17.081 1.00 0.00 C ATOM 39 C SER A 245 -4.352 3.052 15.861 1.00 0.00 C ATOM 40 O SER A 245 -4.395 1.850 15.601 1.00 0.00 O ATOM 41 CB SER A 245 -4.533 2.964 18.355 1.00 0.00 C ATOM 42 OG SER A 245 -3.116 2.952 18.359 1.00 0.00 O ATOM 0 H SER A 245 -6.843 2.534 17.396 1.00 0.00 H new ATOM 0 HA SER A 245 -4.892 4.690 17.125 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.898 3.506 19.228 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.909 1.944 18.433 1.00 0.00 H new ATOM 0 HG SER A 245 -2.795 2.532 19.184 1.00 0.00 H new ATOM 48 N SER A 246 -3.688 3.931 15.116 1.00 0.00 N ATOM 49 CA SER A 246 -2.959 3.523 13.921 1.00 0.00 C ATOM 50 C SER A 246 -1.858 2.526 14.270 1.00 0.00 C ATOM 51 O SER A 246 -1.316 2.543 15.375 1.00 0.00 O ATOM 52 CB SER A 246 -2.354 4.744 13.226 1.00 0.00 C ATOM 53 OG SER A 246 -3.301 5.367 12.375 1.00 0.00 O ATOM 0 H SER A 246 -3.640 4.929 15.319 1.00 0.00 H new ATOM 0 HA SER A 246 -3.663 3.039 13.244 1.00 0.00 H new ATOM 0 HB2 SER A 246 -2.007 5.457 13.974 1.00 0.00 H new ATOM 0 HB3 SER A 246 -1.482 4.441 12.646 1.00 0.00 H new ATOM 0 HG SER A 246 -2.891 6.146 11.944 1.00 0.00 H new ATOM 59 N GLY A 247 -1.533 1.655 13.319 1.00 0.00 N ATOM 60 CA GLY A 247 -0.499 0.662 13.544 1.00 0.00 C ATOM 61 C GLY A 247 -0.155 -0.111 12.286 1.00 0.00 C ATOM 62 O GLY A 247 -0.891 -1.010 11.881 1.00 0.00 O ATOM 0 H GLY A 247 -1.968 1.620 12.397 1.00 0.00 H new ATOM 0 HA2 GLY A 247 0.397 1.154 13.921 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -0.829 -0.034 14.316 1.00 0.00 H new ATOM 66 N SER A 248 0.967 0.240 11.666 1.00 0.00 N ATOM 67 CA SER A 248 1.405 -0.424 10.444 1.00 0.00 C ATOM 68 C SER A 248 2.920 -0.602 10.435 1.00 0.00 C ATOM 69 O SER A 248 3.632 0.004 11.236 1.00 0.00 O ATOM 70 CB SER A 248 0.967 0.379 9.217 1.00 0.00 C ATOM 71 OG SER A 248 1.619 1.637 9.172 1.00 0.00 O ATOM 0 H SER A 248 1.589 0.980 11.990 1.00 0.00 H new ATOM 0 HA SER A 248 0.941 -1.410 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 248 1.192 -0.184 8.311 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.113 0.526 9.241 1.00 0.00 H new ATOM 0 HG SER A 248 1.324 2.130 8.378 1.00 0.00 H new ATOM 77 N ARG A 249 3.406 -1.438 9.523 1.00 0.00 N ATOM 78 CA ARG A 249 4.836 -1.698 9.410 1.00 0.00 C ATOM 79 C ARG A 249 5.557 -0.509 8.782 1.00 0.00 C ATOM 80 O ARG A 249 5.244 -0.101 7.663 1.00 0.00 O ATOM 81 CB ARG A 249 5.082 -2.957 8.576 1.00 0.00 C ATOM 82 CG ARG A 249 4.889 -4.249 9.352 1.00 0.00 C ATOM 83 CD ARG A 249 4.710 -5.437 8.419 1.00 0.00 C ATOM 84 NE ARG A 249 3.376 -5.472 7.826 1.00 0.00 N ATOM 85 CZ ARG A 249 2.942 -6.458 7.050 1.00 0.00 C ATOM 86 NH1 ARG A 249 3.733 -7.486 6.775 1.00 0.00 N ATOM 87 NH2 ARG A 249 1.715 -6.418 6.547 1.00 0.00 N ATOM 0 H ARG A 249 2.830 -1.947 8.852 1.00 0.00 H new ATOM 0 HA ARG A 249 5.233 -1.852 10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 249 4.407 -2.953 7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 249 6.098 -2.928 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 249 5.750 -4.419 9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 249 4.017 -4.159 10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 249 5.458 -5.392 7.627 1.00 0.00 H new ATOM 0 HD3 ARG A 249 4.886 -6.361 8.971 1.00 0.00 H new ATOM 0 HE ARG A 249 2.743 -4.696 8.019 1.00 0.00 H new ATOM 0 HH11 ARG A 249 4.677 -7.520 7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 249 3.397 -8.242 6.179 1.00 0.00 H new ATOM 0 HH21 ARG A 249 1.104 -5.629 6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 249 1.383 -7.176 5.951 1.00 0.00 H new ATOM 101 N ASP A 250 6.522 0.042 9.509 1.00 0.00 N ATOM 102 CA ASP A 250 7.288 1.184 9.024 1.00 0.00 C ATOM 103 C ASP A 250 7.792 0.936 7.606 1.00 0.00 C ATOM 104 O ASP A 250 8.184 -0.179 7.262 1.00 0.00 O ATOM 105 CB ASP A 250 8.467 1.468 9.956 1.00 0.00 C ATOM 106 CG ASP A 250 8.050 2.221 11.204 1.00 0.00 C ATOM 107 OD1 ASP A 250 6.911 2.010 11.672 1.00 0.00 O ATOM 108 OD2 ASP A 250 8.862 3.019 11.714 1.00 0.00 O ATOM 0 H ASP A 250 6.793 -0.284 10.437 1.00 0.00 H new ATOM 0 HA ASP A 250 6.630 2.053 9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 250 8.935 0.526 10.243 1.00 0.00 H new ATOM 0 HB3 ASP A 250 9.219 2.047 9.420 1.00 0.00 H new ATOM 113 N ILE A 251 7.779 1.983 6.787 1.00 0.00 N ATOM 114 CA ILE A 251 8.236 1.879 5.407 1.00 0.00 C ATOM 115 C ILE A 251 9.751 1.718 5.340 1.00 0.00 C ATOM 116 O ILE A 251 10.270 0.982 4.500 1.00 0.00 O ATOM 117 CB ILE A 251 7.825 3.113 4.583 1.00 0.00 C ATOM 118 CG1 ILE A 251 6.301 3.238 4.537 1.00 0.00 C ATOM 119 CG2 ILE A 251 8.397 3.026 3.176 1.00 0.00 C ATOM 120 CD1 ILE A 251 5.819 4.578 4.026 1.00 0.00 C ATOM 0 H ILE A 251 7.457 2.913 7.056 1.00 0.00 H new ATOM 0 HA ILE A 251 7.760 0.995 4.983 1.00 0.00 H new ATOM 0 HB ILE A 251 8.230 4.003 5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.899 2.450 3.900 1.00 0.00 H new ATOM 0 HG13 ILE A 251 5.901 3.075 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 251 8.097 3.906 2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 251 9.485 2.980 3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 251 8.019 2.129 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.729 4.595 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.191 5.370 4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.189 4.736 3.013 1.00 0.00 H new ATOM 132 N ARG A 252 10.454 2.410 6.230 1.00 0.00 N ATOM 133 CA ARG A 252 11.910 2.343 6.272 1.00 0.00 C ATOM 134 C ARG A 252 12.492 2.281 4.863 1.00 0.00 C ATOM 135 O ARG A 252 13.390 1.485 4.586 1.00 0.00 O ATOM 136 CB ARG A 252 12.363 1.124 7.077 1.00 0.00 C ATOM 137 CG ARG A 252 12.446 1.379 8.574 1.00 0.00 C ATOM 138 CD ARG A 252 13.717 2.128 8.941 1.00 0.00 C ATOM 139 NE ARG A 252 14.124 1.874 10.320 1.00 0.00 N ATOM 140 CZ ARG A 252 15.155 2.473 10.905 1.00 0.00 C ATOM 141 NH1 ARG A 252 15.880 3.357 10.234 1.00 0.00 N ATOM 142 NH2 ARG A 252 15.463 2.188 12.164 1.00 0.00 N ATOM 0 H ARG A 252 10.039 3.023 6.932 1.00 0.00 H new ATOM 0 HA ARG A 252 12.276 3.247 6.758 1.00 0.00 H new ATOM 0 HB2 ARG A 252 11.671 0.301 6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 252 13.341 0.804 6.717 1.00 0.00 H new ATOM 0 HG2 ARG A 252 11.578 1.954 8.895 1.00 0.00 H new ATOM 0 HG3 ARG A 252 12.415 0.429 9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.520 1.832 8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.561 3.198 8.801 1.00 0.00 H new ATOM 0 HE ARG A 252 13.587 1.199 10.864 1.00 0.00 H new ATOM 0 HH11 ARG A 252 15.647 3.579 9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 252 16.671 3.816 10.686 1.00 0.00 H new ATOM 0 HH21 ARG A 252 14.908 1.508 12.684 1.00 0.00 H new ATOM 0 HH22 ARG A 252 16.255 2.649 12.612 1.00 0.00 H new ATOM 156 N PHE A 253 11.975 3.125 3.977 1.00 0.00 N ATOM 157 CA PHE A 253 12.442 3.166 2.596 1.00 0.00 C ATOM 158 C PHE A 253 12.516 1.760 2.006 1.00 0.00 C ATOM 159 O PHE A 253 13.552 1.347 1.486 1.00 0.00 O ATOM 160 CB PHE A 253 13.816 3.835 2.520 1.00 0.00 C ATOM 161 CG PHE A 253 13.947 5.038 3.410 1.00 0.00 C ATOM 162 CD1 PHE A 253 13.528 6.286 2.977 1.00 0.00 C ATOM 163 CD2 PHE A 253 14.488 4.921 4.680 1.00 0.00 C ATOM 164 CE1 PHE A 253 13.648 7.394 3.794 1.00 0.00 C ATOM 165 CE2 PHE A 253 14.611 6.025 5.502 1.00 0.00 C ATOM 166 CZ PHE A 253 14.189 7.264 5.058 1.00 0.00 C ATOM 0 H PHE A 253 11.232 3.790 4.191 1.00 0.00 H new ATOM 0 HA PHE A 253 11.728 3.749 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 253 14.581 3.107 2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 253 14.010 4.133 1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 253 13.103 6.394 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 253 14.818 3.955 5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 253 13.319 8.361 3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 253 15.036 5.920 6.489 1.00 0.00 H new ATOM 0 HZ PHE A 253 14.282 8.129 5.698 1.00 0.00 H new ATOM 176 N ALA A 254 11.408 1.031 2.091 1.00 0.00 N ATOM 177 CA ALA A 254 11.345 -0.327 1.564 1.00 0.00 C ATOM 178 C ALA A 254 10.985 -0.325 0.083 1.00 0.00 C ATOM 179 O ALA A 254 10.803 0.732 -0.520 1.00 0.00 O ATOM 180 CB ALA A 254 10.339 -1.153 2.353 1.00 0.00 C ATOM 0 H ALA A 254 10.542 1.358 2.520 1.00 0.00 H new ATOM 0 HA ALA A 254 12.332 -0.778 1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 254 10.302 -2.165 1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 254 10.641 -1.191 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 254 9.353 -0.695 2.276 1.00 0.00 H new ATOM 186 N ASN A 255 10.886 -1.516 -0.499 1.00 0.00 N ATOM 187 CA ASN A 255 10.549 -1.651 -1.911 1.00 0.00 C ATOM 188 C ASN A 255 9.052 -1.453 -2.135 1.00 0.00 C ATOM 189 O ASN A 255 8.408 -2.239 -2.831 1.00 0.00 O ATOM 190 CB ASN A 255 10.976 -3.025 -2.430 1.00 0.00 C ATOM 191 CG ASN A 255 9.986 -4.114 -2.065 1.00 0.00 C ATOM 192 OD1 ASN A 255 9.187 -4.546 -2.897 1.00 0.00 O ATOM 193 ND2 ASN A 255 10.034 -4.564 -0.817 1.00 0.00 N ATOM 0 H ASN A 255 11.034 -2.401 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 255 11.086 -0.879 -2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 255 11.083 -2.984 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 255 11.955 -3.276 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 255 9.392 -5.297 -0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 255 10.713 -4.177 -0.161 1.00 0.00 H new ATOM 200 N HIS A 256 8.505 -0.398 -1.541 1.00 0.00 N ATOM 201 CA HIS A 256 7.085 -0.095 -1.676 1.00 0.00 C ATOM 202 C HIS A 256 6.856 0.976 -2.738 1.00 0.00 C ATOM 203 O HIS A 256 7.630 1.925 -2.851 1.00 0.00 O ATOM 204 CB HIS A 256 6.510 0.366 -0.337 1.00 0.00 C ATOM 205 CG HIS A 256 6.328 -0.744 0.652 1.00 0.00 C ATOM 206 ND1 HIS A 256 7.334 -1.626 0.987 1.00 0.00 N ATOM 207 CD2 HIS A 256 5.249 -1.112 1.381 1.00 0.00 C ATOM 208 CE1 HIS A 256 6.881 -2.490 1.878 1.00 0.00 C ATOM 209 NE2 HIS A 256 5.618 -2.199 2.134 1.00 0.00 N ATOM 0 H HIS A 256 9.024 0.262 -0.961 1.00 0.00 H new ATOM 0 HA HIS A 256 6.573 -1.005 -1.988 1.00 0.00 H new ATOM 0 HB2 HIS A 256 7.171 1.119 0.092 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.548 0.848 -0.511 1.00 0.00 H new ATOM 0 HD2 HIS A 256 4.278 -0.639 1.372 1.00 0.00 H new ATOM 0 HE1 HIS A 256 7.446 -3.296 2.321 1.00 0.00 H new ATOM 0 HE2 HIS A 256 5.015 -2.701 2.786 1.00 0.00 H new ATOM 217 N GLU A 257 5.788 0.816 -3.513 1.00 0.00 N ATOM 218 CA GLU A 257 5.459 1.769 -4.566 1.00 0.00 C ATOM 219 C GLU A 257 4.394 2.756 -4.094 1.00 0.00 C ATOM 220 O GLU A 257 3.610 2.457 -3.194 1.00 0.00 O ATOM 221 CB GLU A 257 4.971 1.034 -5.816 1.00 0.00 C ATOM 222 CG GLU A 257 3.769 0.140 -5.566 1.00 0.00 C ATOM 223 CD GLU A 257 3.418 -0.716 -6.767 1.00 0.00 C ATOM 224 OE1 GLU A 257 4.338 -1.070 -7.534 1.00 0.00 O ATOM 225 OE2 GLU A 257 2.222 -1.032 -6.941 1.00 0.00 O ATOM 0 H GLU A 257 5.136 0.036 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 257 6.363 2.326 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.715 1.767 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 257 5.786 0.430 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 257 3.973 -0.506 -4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.911 0.757 -5.301 1.00 0.00 H new ATOM 232 N THR A 258 4.374 3.934 -4.710 1.00 0.00 N ATOM 233 CA THR A 258 3.408 4.965 -4.353 1.00 0.00 C ATOM 234 C THR A 258 2.469 5.266 -5.516 1.00 0.00 C ATOM 235 O THR A 258 2.901 5.369 -6.665 1.00 0.00 O ATOM 236 CB THR A 258 4.109 6.268 -3.924 1.00 0.00 C ATOM 237 OG1 THR A 258 5.129 5.981 -2.961 1.00 0.00 O ATOM 238 CG2 THR A 258 3.110 7.252 -3.334 1.00 0.00 C ATOM 0 H THR A 258 5.016 4.197 -5.458 1.00 0.00 H new ATOM 0 HA THR A 258 2.830 4.579 -3.514 1.00 0.00 H new ATOM 0 HB THR A 258 4.560 6.719 -4.808 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.571 6.814 -2.694 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.629 8.164 -3.039 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.351 7.491 -4.079 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.633 6.807 -2.461 1.00 0.00 H new ATOM 246 N LEU A 259 1.184 5.406 -5.212 1.00 0.00 N ATOM 247 CA LEU A 259 0.183 5.696 -6.233 1.00 0.00 C ATOM 248 C LEU A 259 -0.754 6.810 -5.776 1.00 0.00 C ATOM 249 O LEU A 259 -0.999 6.975 -4.581 1.00 0.00 O ATOM 250 CB LEU A 259 -0.622 4.437 -6.558 1.00 0.00 C ATOM 251 CG LEU A 259 0.173 3.134 -6.638 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.763 1.936 -6.627 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.048 3.119 -7.884 1.00 0.00 C ATOM 0 H LEU A 259 0.810 5.323 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 259 0.702 6.029 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.397 4.320 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.128 4.590 -7.511 1.00 0.00 H new ATOM 0 HG LEU A 259 0.820 3.071 -5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.179 1.017 -6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.346 1.938 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.436 1.992 -7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.607 2.184 -7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.420 3.205 -8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.744 3.957 -7.850 1.00 0.00 H new ATOM 265 N GLN A 260 -1.276 7.567 -6.735 1.00 0.00 N ATOM 266 CA GLN A 260 -2.188 8.664 -6.430 1.00 0.00 C ATOM 267 C GLN A 260 -3.611 8.324 -6.860 1.00 0.00 C ATOM 268 O GLN A 260 -3.838 7.854 -7.975 1.00 0.00 O ATOM 269 CB GLN A 260 -1.726 9.947 -7.122 1.00 0.00 C ATOM 270 CG GLN A 260 -2.264 11.214 -6.477 1.00 0.00 C ATOM 271 CD GLN A 260 -2.234 12.404 -7.415 1.00 0.00 C ATOM 272 OE1 GLN A 260 -1.200 12.718 -8.006 1.00 0.00 O ATOM 273 NE2 GLN A 260 -3.371 13.075 -7.556 1.00 0.00 N ATOM 0 H GLN A 260 -1.084 7.442 -7.729 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.181 8.819 -5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.637 9.981 -7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -2.039 9.920 -8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.288 11.042 -6.147 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.676 11.442 -5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.204 12.780 -7.047 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -3.411 13.886 -8.173 1.00 0.00 H new ATOM 282 N VAL A 261 -4.567 8.564 -5.969 1.00 0.00 N ATOM 283 CA VAL A 261 -5.969 8.283 -6.257 1.00 0.00 C ATOM 284 C VAL A 261 -6.497 9.197 -7.357 1.00 0.00 C ATOM 285 O VAL A 261 -6.335 10.416 -7.297 1.00 0.00 O ATOM 286 CB VAL A 261 -6.845 8.452 -5.001 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.296 8.122 -5.313 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.323 7.581 -3.867 1.00 0.00 C ATOM 0 H VAL A 261 -4.397 8.952 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.022 7.247 -6.591 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.795 9.493 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.899 8.247 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.662 8.791 -6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.369 7.091 -5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.953 7.713 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.341 6.535 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.300 7.871 -3.627 1.00 0.00 H new ATOM 298 N ILE A 262 -7.130 8.599 -8.361 1.00 0.00 N ATOM 299 CA ILE A 262 -7.683 9.359 -9.475 1.00 0.00 C ATOM 300 C ILE A 262 -9.206 9.408 -9.404 1.00 0.00 C ATOM 301 O ILE A 262 -9.843 10.214 -10.082 1.00 0.00 O ATOM 302 CB ILE A 262 -7.263 8.759 -10.830 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.219 7.232 -10.745 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.910 9.310 -11.256 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.091 6.555 -12.092 1.00 0.00 C ATOM 0 H ILE A 262 -7.272 7.591 -8.426 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.284 10.370 -9.396 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.002 9.041 -11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.379 6.935 -10.117 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.125 6.877 -10.254 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.626 8.877 -12.215 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.972 10.394 -11.352 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.161 9.054 -10.507 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.066 5.474 -11.955 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.944 6.822 -12.716 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.171 6.881 -12.577 1.00 0.00 H new ATOM 317 N TYR A 263 -9.782 8.542 -8.579 1.00 0.00 N ATOM 318 CA TYR A 263 -11.230 8.486 -8.419 1.00 0.00 C ATOM 319 C TYR A 263 -11.608 7.813 -7.103 1.00 0.00 C ATOM 320 O TYR A 263 -10.964 6.864 -6.654 1.00 0.00 O ATOM 321 CB TYR A 263 -11.865 7.733 -9.590 1.00 0.00 C ATOM 322 CG TYR A 263 -11.542 8.332 -10.941 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.266 9.409 -11.436 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.513 7.821 -11.721 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.976 9.959 -12.669 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.214 8.365 -12.955 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.949 9.433 -13.425 1.00 0.00 C ATOM 328 OH TYR A 263 -10.655 9.979 -14.654 1.00 0.00 O ATOM 0 H TYR A 263 -9.269 7.869 -8.010 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.608 9.508 -8.405 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.527 6.697 -9.571 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.947 7.718 -9.458 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.070 9.824 -10.846 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.936 6.984 -11.356 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.550 10.796 -13.039 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.409 7.956 -13.548 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.905 9.494 -15.057 1.00 0.00 H new ATOM 338 N PRO A 264 -12.677 8.315 -6.468 1.00 0.00 N ATOM 339 CA PRO A 264 -13.167 7.777 -5.195 1.00 0.00 C ATOM 340 C PRO A 264 -13.786 6.393 -5.350 1.00 0.00 C ATOM 341 O PRO A 264 -14.172 5.994 -6.450 1.00 0.00 O ATOM 342 CB PRO A 264 -14.229 8.793 -4.767 1.00 0.00 C ATOM 343 CG PRO A 264 -14.691 9.418 -6.038 1.00 0.00 C ATOM 344 CD PRO A 264 -13.492 9.445 -6.945 1.00 0.00 C ATOM 0 HA PRO A 264 -12.363 7.648 -4.470 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.052 8.308 -4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.813 9.538 -4.088 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.504 8.844 -6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.071 10.425 -5.863 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.776 9.322 -7.990 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.953 10.389 -6.870 1.00 0.00 H new ATOM 352 N TYR A 265 -13.879 5.664 -4.244 1.00 0.00 N ATOM 353 CA TYR A 265 -14.450 4.323 -4.257 1.00 0.00 C ATOM 354 C TYR A 265 -15.012 3.956 -2.887 1.00 0.00 C ATOM 355 O TYR A 265 -14.320 4.050 -1.873 1.00 0.00 O ATOM 356 CB TYR A 265 -13.394 3.300 -4.678 1.00 0.00 C ATOM 357 CG TYR A 265 -13.782 1.870 -4.379 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.725 1.209 -5.156 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.207 1.180 -3.319 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.084 -0.098 -4.886 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.558 -0.127 -3.043 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.497 -0.762 -3.829 1.00 0.00 C ATOM 363 OH TYR A 265 -14.851 -2.063 -3.556 1.00 0.00 O ATOM 0 H TYR A 265 -13.566 5.980 -3.326 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.266 4.311 -4.979 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.209 3.401 -5.747 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.457 3.527 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.185 1.725 -5.985 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.473 1.674 -2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.820 -0.597 -5.499 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.100 -0.649 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.345 -2.384 -2.781 1.00 0.00 H new ATOM 373 N THR A 266 -16.273 3.535 -2.865 1.00 0.00 N ATOM 374 CA THR A 266 -16.930 3.154 -1.621 1.00 0.00 C ATOM 375 C THR A 266 -16.855 1.648 -1.399 1.00 0.00 C ATOM 376 O THR A 266 -17.500 0.861 -2.092 1.00 0.00 O ATOM 377 CB THR A 266 -18.408 3.590 -1.610 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.526 4.933 -2.092 1.00 0.00 O ATOM 379 CG2 THR A 266 -18.989 3.496 -0.207 1.00 0.00 C ATOM 0 H THR A 266 -16.860 3.449 -3.695 1.00 0.00 H new ATOM 0 HA THR A 266 -16.402 3.664 -0.815 1.00 0.00 H new ATOM 0 HB THR A 266 -18.967 2.920 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.468 5.202 -2.084 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.033 3.809 -0.224 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.924 2.467 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.427 4.145 0.464 1.00 0.00 H new ATOM 387 N PRO A 267 -16.050 1.235 -0.409 1.00 0.00 N ATOM 388 CA PRO A 267 -15.872 -0.180 -0.071 1.00 0.00 C ATOM 389 C PRO A 267 -17.121 -0.787 0.559 1.00 0.00 C ATOM 390 O PRO A 267 -18.077 -0.078 0.868 1.00 0.00 O ATOM 391 CB PRO A 267 -14.719 -0.163 0.936 1.00 0.00 C ATOM 392 CG PRO A 267 -14.767 1.197 1.543 1.00 0.00 C ATOM 393 CD PRO A 267 -15.251 2.118 0.458 1.00 0.00 C ATOM 0 HA PRO A 267 -15.675 -0.788 -0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.842 -0.939 1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.762 -0.344 0.446 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.439 1.218 2.401 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.783 1.499 1.901 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.850 2.934 0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.421 2.570 -0.085 1.00 0.00 H new ATOM 401 N GLN A 268 -17.103 -2.103 0.747 1.00 0.00 N ATOM 402 CA GLN A 268 -18.236 -2.804 1.340 1.00 0.00 C ATOM 403 C GLN A 268 -17.802 -3.595 2.570 1.00 0.00 C ATOM 404 O GLN A 268 -18.635 -4.038 3.360 1.00 0.00 O ATOM 405 CB GLN A 268 -18.876 -3.742 0.316 1.00 0.00 C ATOM 406 CG GLN A 268 -19.135 -3.087 -1.031 1.00 0.00 C ATOM 407 CD GLN A 268 -20.482 -2.393 -1.092 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.526 -3.022 -0.918 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.465 -1.089 -1.340 1.00 0.00 N ATOM 0 H GLN A 268 -16.318 -2.704 0.498 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.970 -2.060 1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.227 -4.606 0.172 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.819 -4.115 0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.347 -2.362 -1.236 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.084 -3.843 -1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.576 -0.608 -1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.341 -0.568 -1.393 1.00 0.00 H new ATOM 418 N ASN A 269 -16.494 -3.767 2.726 1.00 0.00 N ATOM 419 CA ASN A 269 -15.949 -4.505 3.860 1.00 0.00 C ATOM 420 C ASN A 269 -14.466 -4.200 4.046 1.00 0.00 C ATOM 421 O ASN A 269 -13.893 -3.386 3.322 1.00 0.00 O ATOM 422 CB ASN A 269 -16.151 -6.008 3.661 1.00 0.00 C ATOM 423 CG ASN A 269 -17.570 -6.447 3.970 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.999 -6.431 5.124 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.305 -6.842 2.937 1.00 0.00 N ATOM 0 H ASN A 269 -15.791 -3.405 2.081 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.482 -4.189 4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.908 -6.271 2.631 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.457 -6.553 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.267 -7.149 3.083 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.908 -6.839 1.998 1.00 0.00 H new ATOM 432 N ASP A 270 -13.850 -4.859 5.021 1.00 0.00 N ATOM 433 CA ASP A 270 -12.433 -4.661 5.302 1.00 0.00 C ATOM 434 C ASP A 270 -11.577 -5.107 4.121 1.00 0.00 C ATOM 435 O ASP A 270 -10.554 -4.493 3.816 1.00 0.00 O ATOM 436 CB ASP A 270 -12.028 -5.429 6.561 1.00 0.00 C ATOM 437 CG ASP A 270 -12.150 -6.931 6.387 1.00 0.00 C ATOM 438 OD1 ASP A 270 -13.142 -7.377 5.774 1.00 0.00 O ATOM 439 OD2 ASP A 270 -11.255 -7.658 6.865 1.00 0.00 O ATOM 0 H ASP A 270 -14.310 -5.535 5.630 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.266 -3.596 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -10.999 -5.179 6.821 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.654 -5.111 7.395 1.00 0.00 H new ATOM 444 N ASP A 271 -12.001 -6.180 3.462 1.00 0.00 N ATOM 445 CA ASP A 271 -11.274 -6.709 2.314 1.00 0.00 C ATOM 446 C ASP A 271 -10.716 -5.578 1.456 1.00 0.00 C ATOM 447 O ASP A 271 -9.574 -5.636 1.002 1.00 0.00 O ATOM 448 CB ASP A 271 -12.187 -7.602 1.472 1.00 0.00 C ATOM 449 CG ASP A 271 -13.252 -8.288 2.304 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.902 -9.202 3.080 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.437 -7.913 2.178 1.00 0.00 O ATOM 0 H ASP A 271 -12.844 -6.700 3.703 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.440 -7.304 2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.665 -7.001 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.585 -8.356 0.964 1.00 0.00 H new ATOM 456 N GLU A 272 -11.531 -4.550 1.237 1.00 0.00 N ATOM 457 CA GLU A 272 -11.118 -3.407 0.431 1.00 0.00 C ATOM 458 C GLU A 272 -10.817 -2.199 1.314 1.00 0.00 C ATOM 459 O GLU A 272 -11.018 -2.239 2.529 1.00 0.00 O ATOM 460 CB GLU A 272 -12.206 -3.052 -0.585 1.00 0.00 C ATOM 461 CG GLU A 272 -13.548 -2.727 0.049 1.00 0.00 C ATOM 462 CD GLU A 272 -14.408 -3.958 0.257 1.00 0.00 C ATOM 463 OE1 GLU A 272 -14.243 -4.627 1.299 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.246 -4.252 -0.621 1.00 0.00 O ATOM 0 H GLU A 272 -12.480 -4.486 1.606 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.208 -3.681 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.876 -2.197 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.332 -3.886 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.383 -2.237 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.082 -2.018 -0.583 1.00 0.00 H new ATOM 471 N LEU A 273 -10.334 -1.128 0.695 1.00 0.00 N ATOM 472 CA LEU A 273 -10.005 0.092 1.424 1.00 0.00 C ATOM 473 C LEU A 273 -10.622 1.313 0.749 1.00 0.00 C ATOM 474 O LEU A 273 -10.686 1.389 -0.478 1.00 0.00 O ATOM 475 CB LEU A 273 -8.487 0.260 1.517 1.00 0.00 C ATOM 476 CG LEU A 273 -7.986 1.664 1.858 1.00 0.00 C ATOM 477 CD1 LEU A 273 -7.996 1.883 3.363 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.590 1.884 1.294 1.00 0.00 C ATOM 0 H LEU A 273 -10.161 -1.079 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.418 0.008 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.111 -0.431 2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.050 -0.039 0.564 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.659 2.390 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.636 2.887 3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.012 1.769 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.347 1.150 3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.250 2.888 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.905 1.151 1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.613 1.771 0.210 1.00 0.00 H new ATOM 490 N GLU A 274 -11.072 2.267 1.559 1.00 0.00 N ATOM 491 CA GLU A 274 -11.682 3.484 1.039 1.00 0.00 C ATOM 492 C GLU A 274 -10.682 4.282 0.206 1.00 0.00 C ATOM 493 O GLU A 274 -9.491 4.325 0.519 1.00 0.00 O ATOM 494 CB GLU A 274 -12.210 4.348 2.187 1.00 0.00 C ATOM 495 CG GLU A 274 -13.132 5.466 1.733 1.00 0.00 C ATOM 496 CD GLU A 274 -13.841 6.143 2.890 1.00 0.00 C ATOM 497 OE1 GLU A 274 -14.104 5.464 3.904 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.133 7.353 2.780 1.00 0.00 O ATOM 0 H GLU A 274 -11.025 2.220 2.577 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.515 3.196 0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.744 3.712 2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.365 4.780 2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.554 6.208 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.873 5.063 1.043 1.00 0.00 H new ATOM 505 N LEU A 275 -11.174 4.911 -0.855 1.00 0.00 N ATOM 506 CA LEU A 275 -10.324 5.707 -1.734 1.00 0.00 C ATOM 507 C LEU A 275 -10.672 7.189 -1.633 1.00 0.00 C ATOM 508 O LEU A 275 -11.840 7.555 -1.505 1.00 0.00 O ATOM 509 CB LEU A 275 -10.470 5.235 -3.182 1.00 0.00 C ATOM 510 CG LEU A 275 -9.907 3.849 -3.496 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.549 3.740 -4.970 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.693 3.556 -2.627 1.00 0.00 C ATOM 0 H LEU A 275 -12.157 4.886 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.290 5.573 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.529 5.242 -3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.979 5.960 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.674 3.108 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.150 2.747 -5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.441 3.904 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.799 4.491 -5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.306 2.565 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.921 4.302 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.981 3.591 -1.576 1.00 0.00 H new ATOM 524 N VAL A 276 -9.650 8.037 -1.692 1.00 0.00 N ATOM 525 CA VAL A 276 -9.847 9.479 -1.610 1.00 0.00 C ATOM 526 C VAL A 276 -9.036 10.206 -2.676 1.00 0.00 C ATOM 527 O VAL A 276 -7.830 10.004 -2.819 1.00 0.00 O ATOM 528 CB VAL A 276 -9.455 10.021 -0.223 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.345 11.538 -0.254 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.461 9.573 0.828 1.00 0.00 C ATOM 0 H VAL A 276 -8.677 7.750 -1.796 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.908 9.663 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.479 9.615 0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.067 11.903 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -8.584 11.833 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.305 11.967 -0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.168 9.965 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.451 9.949 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.485 8.484 0.868 1.00 0.00 H new ATOM 540 N PRO A 277 -9.710 11.075 -3.443 1.00 0.00 N ATOM 541 CA PRO A 277 -9.071 11.852 -4.509 1.00 0.00 C ATOM 542 C PRO A 277 -8.126 12.917 -3.964 1.00 0.00 C ATOM 543 O PRO A 277 -8.564 13.954 -3.468 1.00 0.00 O ATOM 544 CB PRO A 277 -10.254 12.504 -5.230 1.00 0.00 C ATOM 545 CG PRO A 277 -11.331 12.575 -4.204 1.00 0.00 C ATOM 546 CD PRO A 277 -11.149 11.366 -3.329 1.00 0.00 C ATOM 0 HA PRO A 277 -8.453 11.228 -5.154 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -9.994 13.496 -5.600 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.566 11.914 -6.092 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.255 13.493 -3.622 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.316 12.574 -4.671 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.437 11.569 -2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.757 10.528 -3.670 1.00 0.00 H new ATOM 554 N GLY A 278 -6.826 12.654 -4.059 1.00 0.00 N ATOM 555 CA GLY A 278 -5.840 13.600 -3.572 1.00 0.00 C ATOM 556 C GLY A 278 -4.911 12.989 -2.542 1.00 0.00 C ATOM 557 O GLY A 278 -4.078 13.683 -1.958 1.00 0.00 O ATOM 0 H GLY A 278 -6.438 11.802 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.253 13.972 -4.411 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.350 14.458 -3.134 1.00 0.00 H new ATOM 561 N ASP A 279 -5.053 11.688 -2.316 1.00 0.00 N ATOM 562 CA ASP A 279 -4.220 10.983 -1.349 1.00 0.00 C ATOM 563 C ASP A 279 -3.293 9.994 -2.048 1.00 0.00 C ATOM 564 O ASP A 279 -3.418 9.753 -3.249 1.00 0.00 O ATOM 565 CB ASP A 279 -5.093 10.250 -0.329 1.00 0.00 C ATOM 566 CG ASP A 279 -4.377 10.019 0.987 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.490 10.829 1.329 1.00 0.00 O ATOM 568 OD2 ASP A 279 -4.703 9.028 1.674 1.00 0.00 O ATOM 0 H ASP A 279 -5.738 11.099 -2.790 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.609 11.720 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.000 10.828 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.403 9.291 -0.744 1.00 0.00 H new ATOM 573 N PHE A 280 -2.364 9.424 -1.289 1.00 0.00 N ATOM 574 CA PHE A 280 -1.414 8.462 -1.836 1.00 0.00 C ATOM 575 C PHE A 280 -1.693 7.059 -1.304 1.00 0.00 C ATOM 576 O PHE A 280 -2.380 6.892 -0.296 1.00 0.00 O ATOM 577 CB PHE A 280 0.019 8.875 -1.492 1.00 0.00 C ATOM 578 CG PHE A 280 0.604 9.867 -2.456 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.784 9.534 -3.789 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.974 11.132 -2.029 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.324 10.445 -4.678 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.514 12.047 -2.913 1.00 0.00 C ATOM 583 CZ PHE A 280 1.688 11.703 -4.240 1.00 0.00 C ATOM 0 H PHE A 280 -2.248 9.611 -0.293 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.531 8.450 -2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 280 0.035 9.302 -0.489 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.650 7.986 -1.470 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.499 8.552 -4.137 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.839 11.406 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.461 10.173 -5.714 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.800 13.029 -2.567 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.108 12.417 -4.933 1.00 0.00 H new ATOM 593 N ILE A 281 -1.156 6.055 -1.989 1.00 0.00 N ATOM 594 CA ILE A 281 -1.346 4.668 -1.585 1.00 0.00 C ATOM 595 C ILE A 281 -0.034 3.893 -1.644 1.00 0.00 C ATOM 596 O ILE A 281 0.697 3.963 -2.633 1.00 0.00 O ATOM 597 CB ILE A 281 -2.387 3.961 -2.473 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.675 4.783 -2.540 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.672 2.563 -1.944 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.460 4.784 -1.247 1.00 0.00 C ATOM 0 H ILE A 281 -0.586 6.176 -2.826 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.709 4.686 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 281 -1.982 3.872 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.427 5.811 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.306 4.391 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.410 2.076 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.751 1.980 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -3.060 2.631 -0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.360 5.386 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.739 3.762 -0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.847 5.204 -0.450 1.00 0.00 H new ATOM 612 N PHE A 282 0.259 3.153 -0.580 1.00 0.00 N ATOM 613 CA PHE A 282 1.483 2.364 -0.510 1.00 0.00 C ATOM 614 C PHE A 282 1.207 0.901 -0.845 1.00 0.00 C ATOM 615 O PHE A 282 0.627 0.169 -0.043 1.00 0.00 O ATOM 616 CB PHE A 282 2.106 2.471 0.883 1.00 0.00 C ATOM 617 CG PHE A 282 2.702 3.820 1.171 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.585 4.407 0.278 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.379 4.500 2.334 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.134 5.648 0.540 1.00 0.00 C ATOM 621 CE2 PHE A 282 2.925 5.742 2.600 1.00 0.00 C ATOM 622 CZ PHE A 282 3.805 6.316 1.703 1.00 0.00 C ATOM 0 H PHE A 282 -0.335 3.083 0.246 1.00 0.00 H new ATOM 0 HA PHE A 282 2.183 2.761 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.344 2.252 1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.881 1.711 0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.847 3.889 -0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.694 4.055 3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 282 4.820 6.095 -0.164 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.664 6.263 3.509 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.235 7.285 1.911 1.00 0.00 H new ATOM 632 N MET A 283 1.625 0.483 -2.035 1.00 0.00 N ATOM 633 CA MET A 283 1.423 -0.893 -2.475 1.00 0.00 C ATOM 634 C MET A 283 2.688 -1.721 -2.269 1.00 0.00 C ATOM 635 O MET A 283 3.789 -1.283 -2.603 1.00 0.00 O ATOM 636 CB MET A 283 1.014 -0.924 -3.949 1.00 0.00 C ATOM 637 CG MET A 283 0.111 -2.094 -4.304 1.00 0.00 C ATOM 638 SD MET A 283 0.843 -3.688 -3.884 1.00 0.00 S ATOM 639 CE MET A 283 2.374 -3.613 -4.810 1.00 0.00 C ATOM 0 H MET A 283 2.105 1.076 -2.712 1.00 0.00 H new ATOM 0 HA MET A 283 0.624 -1.327 -1.874 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.503 0.007 -4.196 1.00 0.00 H new ATOM 0 HB3 MET A 283 1.912 -0.968 -4.566 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.840 -1.986 -3.782 1.00 0.00 H new ATOM 0 HG3 MET A 283 -0.107 -2.069 -5.372 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.855 -4.591 -4.798 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.163 -3.326 -5.840 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.038 -2.877 -4.357 1.00 0.00 H new ATOM 649 N SER A 284 2.522 -2.918 -1.717 1.00 0.00 N ATOM 650 CA SER A 284 3.651 -3.806 -1.462 1.00 0.00 C ATOM 651 C SER A 284 3.419 -5.175 -2.093 1.00 0.00 C ATOM 652 O SER A 284 2.302 -5.693 -2.121 1.00 0.00 O ATOM 653 CB SER A 284 3.879 -3.957 0.043 1.00 0.00 C ATOM 654 OG SER A 284 2.656 -4.179 0.724 1.00 0.00 O ATOM 0 H SER A 284 1.617 -3.296 -1.437 1.00 0.00 H new ATOM 0 HA SER A 284 4.539 -3.363 -1.914 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.559 -4.788 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.359 -3.059 0.433 1.00 0.00 H new ATOM 0 HG SER A 284 2.829 -4.274 1.684 1.00 0.00 H new ATOM 660 N PRO A 285 4.499 -5.777 -2.613 1.00 0.00 N ATOM 661 CA PRO A 285 4.439 -7.095 -3.253 1.00 0.00 C ATOM 662 C PRO A 285 4.176 -8.214 -2.252 1.00 0.00 C ATOM 663 O PRO A 285 3.661 -9.272 -2.611 1.00 0.00 O ATOM 664 CB PRO A 285 5.829 -7.250 -3.875 1.00 0.00 C ATOM 665 CG PRO A 285 6.713 -6.379 -3.050 1.00 0.00 C ATOM 666 CD PRO A 285 5.861 -5.218 -2.615 1.00 0.00 C ATOM 0 HA PRO A 285 3.624 -7.162 -3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 285 6.161 -8.288 -3.849 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.832 -6.940 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.102 -6.922 -2.189 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.573 -6.038 -3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.148 -4.856 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.949 -4.376 -3.301 1.00 0.00 H new ATOM 674 N MET A 286 4.532 -7.973 -0.994 1.00 0.00 N ATOM 675 CA MET A 286 4.332 -8.962 0.059 1.00 0.00 C ATOM 676 C MET A 286 2.895 -8.928 0.571 1.00 0.00 C ATOM 677 O MET A 286 2.512 -9.728 1.423 1.00 0.00 O ATOM 678 CB MET A 286 5.303 -8.711 1.214 1.00 0.00 C ATOM 679 CG MET A 286 6.764 -8.715 0.792 1.00 0.00 C ATOM 680 SD MET A 286 7.886 -8.987 2.176 1.00 0.00 S ATOM 681 CE MET A 286 7.735 -10.759 2.392 1.00 0.00 C ATOM 0 H MET A 286 4.960 -7.102 -0.679 1.00 0.00 H new ATOM 0 HA MET A 286 4.526 -9.949 -0.362 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.068 -7.750 1.673 1.00 0.00 H new ATOM 0 HB3 MET A 286 5.152 -9.474 1.977 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.920 -9.493 0.045 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.003 -7.764 0.317 1.00 0.00 H new ATOM 0 HE1 MET A 286 8.486 -11.104 3.103 1.00 0.00 H new ATOM 0 HE2 MET A 286 6.741 -10.996 2.770 1.00 0.00 H new ATOM 0 HE3 MET A 286 7.887 -11.257 1.434 1.00 0.00 H new ATOM 691 N GLU A 287 2.107 -7.995 0.045 1.00 0.00 N ATOM 692 CA GLU A 287 0.713 -7.858 0.451 1.00 0.00 C ATOM 693 C GLU A 287 -0.213 -7.892 -0.761 1.00 0.00 C ATOM 694 O GLU A 287 -1.407 -7.614 -0.651 1.00 0.00 O ATOM 695 CB GLU A 287 0.510 -6.553 1.225 1.00 0.00 C ATOM 696 CG GLU A 287 1.368 -6.447 2.474 1.00 0.00 C ATOM 697 CD GLU A 287 1.139 -7.594 3.439 1.00 0.00 C ATOM 698 OE1 GLU A 287 -0.024 -7.810 3.840 1.00 0.00 O ATOM 699 OE2 GLU A 287 2.123 -8.278 3.792 1.00 0.00 O ATOM 0 H GLU A 287 2.409 -7.324 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 287 0.466 -8.699 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.734 -5.712 0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.539 -6.467 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.419 -6.423 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.154 -5.505 2.978 1.00 0.00 H new ATOM 706 N GLN A 288 0.348 -8.233 -1.917 1.00 0.00 N ATOM 707 CA GLN A 288 -0.427 -8.302 -3.151 1.00 0.00 C ATOM 708 C GLN A 288 -1.405 -9.471 -3.114 1.00 0.00 C ATOM 709 O GLN A 288 -1.094 -10.570 -3.574 1.00 0.00 O ATOM 710 CB GLN A 288 0.505 -8.439 -4.356 1.00 0.00 C ATOM 711 CG GLN A 288 0.922 -7.106 -4.957 1.00 0.00 C ATOM 712 CD GLN A 288 1.310 -7.221 -6.418 1.00 0.00 C ATOM 713 OE1 GLN A 288 1.847 -6.142 -6.975 1.00 0.00 O flip ATOM 714 NE2 GLN A 288 1.129 -8.268 -7.040 1.00 0.00 N flip ATOM 0 H GLN A 288 1.335 -8.466 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 288 -0.997 -7.378 -3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 288 1.397 -8.987 -4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.009 -9.035 -5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.102 -6.395 -4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.763 -6.704 -4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.713 -9.074 -6.573 1.00 0.00 H new ATOM 0 HE22 GLN A 288 1.395 -8.330 -8.023 1.00 0.00 H new ATOM 723 N THR A 289 -2.591 -9.227 -2.563 1.00 0.00 N ATOM 724 CA THR A 289 -3.615 -10.260 -2.465 1.00 0.00 C ATOM 725 C THR A 289 -4.720 -10.037 -3.491 1.00 0.00 C ATOM 726 O THR A 289 -5.276 -8.944 -3.592 1.00 0.00 O ATOM 727 CB THR A 289 -4.238 -10.301 -1.057 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.598 -8.979 -0.642 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.268 -10.907 -0.054 1.00 0.00 C ATOM 0 H THR A 289 -2.865 -8.323 -2.178 1.00 0.00 H new ATOM 0 HA THR A 289 -3.124 -11.212 -2.665 1.00 0.00 H new ATOM 0 HB THR A 289 -5.131 -10.924 -1.097 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.016 -8.504 -1.390 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.730 -10.926 0.933 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.019 -11.924 -0.357 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.359 -10.306 -0.018 1.00 0.00 H new ATOM 737 N SER A 290 -5.035 -11.082 -4.251 1.00 0.00 N ATOM 738 CA SER A 290 -6.073 -10.999 -5.272 1.00 0.00 C ATOM 739 C SER A 290 -5.886 -9.756 -6.137 1.00 0.00 C ATOM 740 O SER A 290 -6.843 -9.231 -6.707 1.00 0.00 O ATOM 741 CB SER A 290 -7.457 -10.978 -4.621 1.00 0.00 C ATOM 742 OG SER A 290 -7.629 -12.082 -3.751 1.00 0.00 O ATOM 0 H SER A 290 -4.586 -11.995 -4.179 1.00 0.00 H new ATOM 0 HA SER A 290 -5.993 -11.879 -5.910 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.586 -10.049 -4.065 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.226 -10.997 -5.393 1.00 0.00 H new ATOM 0 HG SER A 290 -8.521 -12.044 -3.347 1.00 0.00 H new ATOM 748 N THR A 291 -4.644 -9.289 -6.231 1.00 0.00 N ATOM 749 CA THR A 291 -4.330 -8.108 -7.024 1.00 0.00 C ATOM 750 C THR A 291 -4.083 -8.476 -8.483 1.00 0.00 C ATOM 751 O THR A 291 -4.714 -7.928 -9.387 1.00 0.00 O ATOM 752 CB THR A 291 -3.092 -7.375 -6.475 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.913 -8.149 -6.725 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.231 -7.123 -4.981 1.00 0.00 C ATOM 0 H THR A 291 -3.840 -9.712 -5.767 1.00 0.00 H new ATOM 0 HA THR A 291 -5.193 -7.445 -6.960 1.00 0.00 H new ATOM 0 HB THR A 291 -3.011 -6.415 -6.984 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.330 -7.665 -7.347 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.345 -6.604 -4.616 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.113 -6.509 -4.796 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.335 -8.075 -4.460 1.00 0.00 H new ATOM 762 N SER A 292 -3.161 -9.407 -8.706 1.00 0.00 N ATOM 763 CA SER A 292 -2.828 -9.845 -10.056 1.00 0.00 C ATOM 764 C SER A 292 -4.068 -9.852 -10.946 1.00 0.00 C ATOM 765 O SER A 292 -3.994 -9.537 -12.133 1.00 0.00 O ATOM 766 CB SER A 292 -2.203 -11.241 -10.022 1.00 0.00 C ATOM 767 OG SER A 292 -1.376 -11.458 -11.153 1.00 0.00 O ATOM 0 H SER A 292 -2.631 -9.872 -7.969 1.00 0.00 H new ATOM 0 HA SER A 292 -2.107 -9.142 -10.472 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.616 -11.358 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.990 -11.995 -9.993 1.00 0.00 H new ATOM 0 HG SER A 292 -0.987 -12.357 -11.107 1.00 0.00 H new ATOM 773 N GLU A 293 -5.206 -10.214 -10.362 1.00 0.00 N ATOM 774 CA GLU A 293 -6.461 -10.263 -11.102 1.00 0.00 C ATOM 775 C GLU A 293 -6.845 -8.878 -11.614 1.00 0.00 C ATOM 776 O GLU A 293 -7.196 -8.711 -12.781 1.00 0.00 O ATOM 777 CB GLU A 293 -7.579 -10.820 -10.217 1.00 0.00 C ATOM 778 CG GLU A 293 -8.925 -10.904 -10.918 1.00 0.00 C ATOM 779 CD GLU A 293 -8.905 -11.841 -12.109 1.00 0.00 C ATOM 780 OE1 GLU A 293 -8.571 -13.030 -11.922 1.00 0.00 O ATOM 781 OE2 GLU A 293 -9.223 -11.387 -13.228 1.00 0.00 O ATOM 0 H GLU A 293 -5.284 -10.477 -9.380 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.323 -10.923 -11.959 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.296 -11.814 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.678 -10.191 -9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.680 -11.241 -10.208 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.221 -9.908 -11.249 1.00 0.00 H new ATOM 788 N GLY A 294 -6.776 -7.887 -10.731 1.00 0.00 N ATOM 789 CA GLY A 294 -7.120 -6.529 -11.111 1.00 0.00 C ATOM 790 C GLY A 294 -7.042 -5.563 -9.946 1.00 0.00 C ATOM 791 O GLY A 294 -6.827 -4.366 -10.137 1.00 0.00 O ATOM 0 H GLY A 294 -6.488 -8.000 -9.759 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.448 -6.195 -11.901 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.129 -6.515 -11.523 1.00 0.00 H new ATOM 795 N TRP A 295 -7.219 -6.082 -8.736 1.00 0.00 N ATOM 796 CA TRP A 295 -7.169 -5.256 -7.535 1.00 0.00 C ATOM 797 C TRP A 295 -5.727 -4.979 -7.125 1.00 0.00 C ATOM 798 O TRP A 295 -4.788 -5.429 -7.782 1.00 0.00 O ATOM 799 CB TRP A 295 -7.915 -5.941 -6.389 1.00 0.00 C ATOM 800 CG TRP A 295 -9.358 -6.207 -6.695 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.862 -7.233 -7.442 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.483 -5.433 -6.264 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.232 -7.144 -7.501 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.637 -6.049 -6.785 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.627 -4.281 -5.486 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.916 -5.550 -6.554 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.897 -3.787 -5.257 1.00 0.00 C ATOM 808 CH2 TRP A 295 -13.028 -4.420 -5.789 1.00 0.00 C ATOM 0 H TRP A 295 -7.398 -7.071 -8.561 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.653 -4.305 -7.757 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.421 -6.884 -6.155 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.849 -5.317 -5.498 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.271 -8.002 -7.917 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.847 -7.789 -7.997 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.761 -3.786 -5.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.789 -6.037 -6.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -12.020 -2.897 -4.657 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -14.007 -4.009 -5.592 1.00 0.00 H new ATOM 819 N ILE A 296 -5.558 -4.236 -6.036 1.00 0.00 N ATOM 820 CA ILE A 296 -4.230 -3.901 -5.539 1.00 0.00 C ATOM 821 C ILE A 296 -4.269 -3.562 -4.052 1.00 0.00 C ATOM 822 O ILE A 296 -5.023 -2.688 -3.624 1.00 0.00 O ATOM 823 CB ILE A 296 -3.623 -2.713 -6.309 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.710 -1.694 -6.656 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.925 -3.201 -7.570 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.195 -0.277 -6.773 1.00 0.00 C ATOM 0 H ILE A 296 -6.325 -3.855 -5.481 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.605 -4.780 -5.693 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.884 -2.226 -5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.178 -1.981 -7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.486 -1.728 -5.891 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.501 -2.350 -8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.128 -3.894 -7.300 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.645 -3.709 -8.211 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -5.020 0.391 -7.021 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.753 0.029 -5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.440 -0.228 -7.558 1.00 0.00 H new ATOM 838 N TYR A 297 -3.450 -4.258 -3.271 1.00 0.00 N ATOM 839 CA TYR A 297 -3.391 -4.031 -1.832 1.00 0.00 C ATOM 840 C TYR A 297 -2.457 -2.871 -1.501 1.00 0.00 C ATOM 841 O TYR A 297 -1.242 -2.971 -1.666 1.00 0.00 O ATOM 842 CB TYR A 297 -2.923 -5.298 -1.114 1.00 0.00 C ATOM 843 CG TYR A 297 -3.177 -5.278 0.377 1.00 0.00 C ATOM 844 CD1 TYR A 297 -4.397 -5.690 0.899 1.00 0.00 C ATOM 845 CD2 TYR A 297 -2.197 -4.848 1.262 1.00 0.00 C ATOM 846 CE1 TYR A 297 -4.633 -5.673 2.260 1.00 0.00 C ATOM 847 CE2 TYR A 297 -2.424 -4.828 2.625 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.644 -5.241 3.119 1.00 0.00 C ATOM 849 OH TYR A 297 -3.875 -5.224 4.475 1.00 0.00 O ATOM 0 H TYR A 297 -2.818 -4.984 -3.610 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.393 -3.776 -1.489 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.429 -6.160 -1.549 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.856 -5.432 -1.291 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -5.174 -6.029 0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.241 -4.524 0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -5.587 -5.996 2.649 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -1.651 -4.491 3.300 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.024 -5.129 4.951 1.00 0.00 H new ATOM 859 N GLY A 298 -3.035 -1.770 -1.032 1.00 0.00 N ATOM 860 CA GLY A 298 -2.241 -0.606 -0.684 1.00 0.00 C ATOM 861 C GLY A 298 -2.638 -0.011 0.653 1.00 0.00 C ATOM 862 O GLY A 298 -3.516 -0.536 1.339 1.00 0.00 O ATOM 0 H GLY A 298 -4.039 -1.663 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.187 -0.884 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.350 0.150 -1.461 1.00 0.00 H new ATOM 866 N THR A 299 -1.989 1.088 1.026 1.00 0.00 N ATOM 867 CA THR A 299 -2.277 1.753 2.291 1.00 0.00 C ATOM 868 C THR A 299 -2.427 3.257 2.099 1.00 0.00 C ATOM 869 O THR A 299 -1.573 3.903 1.492 1.00 0.00 O ATOM 870 CB THR A 299 -1.172 1.486 3.330 1.00 0.00 C ATOM 871 OG1 THR A 299 -1.072 0.082 3.590 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.458 2.228 4.627 1.00 0.00 C ATOM 0 H THR A 299 -1.261 1.536 0.470 1.00 0.00 H new ATOM 0 HA THR A 299 -3.217 1.341 2.658 1.00 0.00 H new ATOM 0 HB THR A 299 -0.227 1.847 2.924 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.366 -0.079 4.250 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.664 2.024 5.345 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.504 3.299 4.431 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.412 1.893 5.035 1.00 0.00 H new ATOM 880 N SER A 300 -3.517 3.810 2.621 1.00 0.00 N ATOM 881 CA SER A 300 -3.780 5.240 2.504 1.00 0.00 C ATOM 882 C SER A 300 -2.746 6.048 3.283 1.00 0.00 C ATOM 883 O SER A 300 -2.147 5.554 4.239 1.00 0.00 O ATOM 884 CB SER A 300 -5.186 5.565 3.013 1.00 0.00 C ATOM 885 OG SER A 300 -5.678 6.756 2.425 1.00 0.00 O ATOM 0 H SER A 300 -4.232 3.290 3.129 1.00 0.00 H new ATOM 0 HA SER A 300 -3.710 5.512 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.859 4.738 2.785 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.168 5.672 4.098 1.00 0.00 H new ATOM 0 HG SER A 300 -4.988 7.451 2.466 1.00 0.00 H new ATOM 891 N LEU A 301 -2.541 7.292 2.866 1.00 0.00 N ATOM 892 CA LEU A 301 -1.579 8.171 3.523 1.00 0.00 C ATOM 893 C LEU A 301 -2.283 9.132 4.476 1.00 0.00 C ATOM 894 O LEU A 301 -1.715 9.549 5.486 1.00 0.00 O ATOM 895 CB LEU A 301 -0.784 8.959 2.481 1.00 0.00 C ATOM 896 CG LEU A 301 0.547 9.544 2.955 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.623 8.471 2.982 1.00 0.00 C ATOM 898 CD2 LEU A 301 0.968 10.702 2.061 1.00 0.00 C ATOM 0 H LEU A 301 -3.028 7.715 2.076 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.893 7.552 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.589 8.305 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.408 9.775 2.118 1.00 0.00 H new ATOM 0 HG LEU A 301 0.415 9.922 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.563 8.906 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.325 7.674 3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.754 8.062 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.917 11.107 2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.082 10.348 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.207 11.482 2.093 1.00 0.00 H new ATOM 910 N THR A 302 -3.524 9.479 4.150 1.00 0.00 N ATOM 911 CA THR A 302 -4.305 10.390 4.977 1.00 0.00 C ATOM 912 C THR A 302 -4.755 9.713 6.266 1.00 0.00 C ATOM 913 O THR A 302 -4.533 10.229 7.362 1.00 0.00 O ATOM 914 CB THR A 302 -5.544 10.909 4.223 1.00 0.00 C ATOM 915 OG1 THR A 302 -5.154 11.891 3.257 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.551 11.513 5.190 1.00 0.00 C ATOM 0 H THR A 302 -4.010 9.143 3.319 1.00 0.00 H new ATOM 0 HA THR A 302 -3.657 11.232 5.220 1.00 0.00 H new ATOM 0 HB THR A 302 -6.012 10.066 3.714 1.00 0.00 H new ATOM 0 HG1 THR A 302 -5.947 12.215 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.418 11.873 4.635 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.868 10.755 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 302 -6.090 12.345 5.723 1.00 0.00 H new ATOM 924 N THR A 303 -5.389 8.552 6.130 1.00 0.00 N ATOM 925 CA THR A 303 -5.871 7.804 7.284 1.00 0.00 C ATOM 926 C THR A 303 -4.800 6.856 7.811 1.00 0.00 C ATOM 927 O THR A 303 -4.438 6.905 8.986 1.00 0.00 O ATOM 928 CB THR A 303 -7.134 6.992 6.940 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.783 5.853 6.147 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.141 7.850 6.188 1.00 0.00 C ATOM 0 H THR A 303 -5.580 8.110 5.231 1.00 0.00 H new ATOM 0 HA THR A 303 -6.117 8.535 8.054 1.00 0.00 H new ATOM 0 HB THR A 303 -7.590 6.658 7.872 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.591 5.341 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.024 7.255 5.956 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.428 8.700 6.807 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.693 8.210 5.262 1.00 0.00 H new ATOM 938 N GLY A 304 -4.294 5.995 6.934 1.00 0.00 N ATOM 939 CA GLY A 304 -3.268 5.048 7.331 1.00 0.00 C ATOM 940 C GLY A 304 -3.784 3.624 7.390 1.00 0.00 C ATOM 941 O GLY A 304 -3.223 2.782 8.092 1.00 0.00 O ATOM 0 H GLY A 304 -4.576 5.936 5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.437 5.101 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.876 5.330 8.308 1.00 0.00 H new ATOM 945 N CYS A 305 -4.857 3.355 6.654 1.00 0.00 N ATOM 946 CA CYS A 305 -5.451 2.023 6.627 1.00 0.00 C ATOM 947 C CYS A 305 -4.944 1.225 5.430 1.00 0.00 C ATOM 948 O CYS A 305 -4.346 1.781 4.509 1.00 0.00 O ATOM 949 CB CYS A 305 -6.976 2.123 6.580 1.00 0.00 C ATOM 950 SG CYS A 305 -7.830 0.577 6.970 1.00 0.00 S ATOM 0 H CYS A 305 -5.333 4.041 6.068 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.156 1.502 7.538 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.301 2.892 7.281 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.277 2.451 5.585 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.115 0.763 6.906 1.00 0.00 H new ATOM 956 N SER A 306 -5.187 -0.082 5.450 1.00 0.00 N ATOM 957 CA SER A 306 -4.750 -0.957 4.369 1.00 0.00 C ATOM 958 C SER A 306 -5.906 -1.817 3.866 1.00 0.00 C ATOM 959 O SER A 306 -6.752 -2.256 4.644 1.00 0.00 O ATOM 960 CB SER A 306 -3.602 -1.851 4.841 1.00 0.00 C ATOM 961 OG SER A 306 -4.005 -2.669 5.926 1.00 0.00 O ATOM 0 H SER A 306 -5.684 -0.558 6.203 1.00 0.00 H new ATOM 0 HA SER A 306 -4.400 -0.332 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.262 -2.477 4.016 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.756 -1.233 5.142 1.00 0.00 H new ATOM 0 HG SER A 306 -4.029 -3.605 5.638 1.00 0.00 H new ATOM 967 N GLY A 307 -5.934 -2.054 2.558 1.00 0.00 N ATOM 968 CA GLY A 307 -6.989 -2.860 1.973 1.00 0.00 C ATOM 969 C GLY A 307 -6.853 -2.989 0.469 1.00 0.00 C ATOM 970 O GLY A 307 -5.945 -2.413 -0.132 1.00 0.00 O ATOM 0 H GLY A 307 -5.245 -1.702 1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.975 -3.853 2.423 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.956 -2.416 2.211 1.00 0.00 H new ATOM 974 N LEU A 308 -7.755 -3.749 -0.142 1.00 0.00 N ATOM 975 CA LEU A 308 -7.731 -3.955 -1.586 1.00 0.00 C ATOM 976 C LEU A 308 -8.540 -2.879 -2.303 1.00 0.00 C ATOM 977 O LEU A 308 -9.619 -2.492 -1.849 1.00 0.00 O ATOM 978 CB LEU A 308 -8.281 -5.339 -1.934 1.00 0.00 C ATOM 979 CG LEU A 308 -7.258 -6.474 -1.987 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.958 -7.824 -1.989 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.367 -6.332 -3.212 1.00 0.00 C ATOM 0 H LEU A 308 -8.512 -4.233 0.340 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.696 -3.888 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.045 -5.599 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.777 -5.278 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.631 -6.414 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.214 -8.620 -2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.553 -7.927 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.610 -7.895 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.645 -7.148 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.979 -6.365 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.837 -5.380 -3.168 1.00 0.00 H new ATOM 993 N LEU A 309 -8.015 -2.400 -3.425 1.00 0.00 N ATOM 994 CA LEU A 309 -8.690 -1.370 -4.207 1.00 0.00 C ATOM 995 C LEU A 309 -8.512 -1.616 -5.702 1.00 0.00 C ATOM 996 O LEU A 309 -7.574 -2.284 -6.138 1.00 0.00 O ATOM 997 CB LEU A 309 -8.150 0.013 -3.838 1.00 0.00 C ATOM 998 CG LEU A 309 -6.642 0.104 -3.602 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.163 1.539 -3.756 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.285 -0.434 -2.224 1.00 0.00 C ATOM 0 H LEU A 309 -7.124 -2.708 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.754 -1.412 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.416 0.709 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.660 0.351 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.139 -0.508 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.088 1.584 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.385 1.890 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.673 2.173 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.208 -0.362 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.799 0.151 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.592 -1.477 -2.150 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.431 -1.062 -6.507 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.395 -1.206 -7.965 1.00 0.00 C ATOM 1014 C PRO A 310 -8.238 -0.438 -8.595 1.00 0.00 C ATOM 1015 O PRO A 310 -8.140 0.780 -8.452 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.735 -0.616 -8.413 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.109 0.337 -7.331 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.575 -0.253 -6.055 1.00 0.00 C ATOM 0 HA PRO A 310 -9.247 -2.242 -8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.643 -0.109 -9.373 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.489 -1.393 -8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.681 1.323 -7.514 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.190 0.464 -7.279 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.267 0.521 -5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.324 -0.863 -5.550 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.365 -1.158 -9.293 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.215 -0.543 -9.944 1.00 0.00 C ATOM 1028 C GLU A 311 -6.660 0.523 -10.941 1.00 0.00 C ATOM 1029 O GLU A 311 -5.847 1.301 -11.438 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.375 -1.605 -10.656 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.926 -2.006 -12.015 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.937 -2.818 -12.828 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.141 -2.209 -13.573 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -4.959 -4.062 -12.720 1.00 0.00 O ATOM 0 H GLU A 311 -7.433 -2.168 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.607 -0.066 -9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.360 -1.229 -10.781 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.311 -2.490 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.839 -2.585 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.199 -1.109 -12.571 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.957 0.550 -11.230 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.512 1.518 -12.169 1.00 0.00 C ATOM 1043 C ASN A 312 -9.007 2.762 -11.438 1.00 0.00 C ATOM 1044 O ASN A 312 -9.826 3.518 -11.962 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.658 0.890 -12.965 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.167 0.121 -14.176 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -7.991 -0.231 -14.267 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -10.069 -0.144 -15.114 1.00 0.00 N ATOM 0 H ASN A 312 -8.644 -0.088 -10.827 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.720 1.813 -12.858 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.223 0.220 -12.317 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.344 1.673 -13.289 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.798 -0.659 -15.952 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -11.033 0.167 -14.997 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.504 2.969 -10.226 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.897 4.121 -9.423 1.00 0.00 C ATOM 1057 C TYR A 313 -7.671 4.874 -8.915 1.00 0.00 C ATOM 1058 O TYR A 313 -7.792 5.912 -8.264 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.760 3.674 -8.241 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.191 3.367 -8.619 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.487 2.377 -9.548 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.247 4.066 -8.048 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.793 2.093 -9.897 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.556 3.787 -8.390 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.824 2.800 -9.315 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.127 2.521 -9.659 1.00 0.00 O ATOM 0 H TYR A 313 -7.824 2.355 -9.778 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.478 4.792 -10.056 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.314 2.787 -7.791 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.753 4.455 -7.481 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.682 1.820 -10.005 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.041 4.841 -7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -13.006 1.321 -10.622 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.365 4.339 -7.935 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.731 3.108 -9.157 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.491 4.343 -9.219 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.243 4.966 -8.796 1.00 0.00 C ATOM 1078 C ILE A 314 -4.275 5.109 -9.966 1.00 0.00 C ATOM 1079 O ILE A 314 -4.570 4.687 -11.085 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.561 4.156 -7.677 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.403 2.694 -8.100 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.361 4.257 -6.387 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.155 2.432 -8.914 1.00 0.00 C ATOM 0 H ILE A 314 -6.373 3.484 -9.756 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.497 5.955 -8.415 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.569 4.572 -7.500 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.384 2.066 -7.209 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.275 2.396 -8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.866 3.680 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.426 5.301 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.364 3.863 -6.549 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.108 1.376 -9.179 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.181 3.033 -9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.276 2.698 -8.328 1.00 0.00 H new ATOM 1095 N THR A 315 -3.117 5.705 -9.700 1.00 0.00 N ATOM 1096 CA THR A 315 -2.106 5.904 -10.730 1.00 0.00 C ATOM 1097 C THR A 315 -0.709 5.976 -10.123 1.00 0.00 C ATOM 1098 O THR A 315 -0.554 6.189 -8.921 1.00 0.00 O ATOM 1099 CB THR A 315 -2.369 7.189 -11.537 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.675 7.134 -12.788 1.00 0.00 O ATOM 1101 CG2 THR A 315 -1.924 8.418 -10.757 1.00 0.00 C ATOM 0 H THR A 315 -2.856 6.058 -8.779 1.00 0.00 H new ATOM 0 HA THR A 315 -2.165 5.046 -11.399 1.00 0.00 H new ATOM 0 HB THR A 315 -3.441 7.263 -11.721 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.849 7.954 -13.295 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.119 9.314 -11.347 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.476 8.473 -9.819 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.857 8.348 -10.546 1.00 0.00 H new ATOM 1109 N LYS A 316 0.305 5.797 -10.962 1.00 0.00 N ATOM 1110 CA LYS A 316 1.691 5.843 -10.509 1.00 0.00 C ATOM 1111 C LYS A 316 2.062 7.246 -10.039 1.00 0.00 C ATOM 1112 O LYS A 316 1.554 8.239 -10.557 1.00 0.00 O ATOM 1113 CB LYS A 316 2.632 5.405 -11.633 1.00 0.00 C ATOM 1114 CG LYS A 316 2.801 3.898 -11.731 1.00 0.00 C ATOM 1115 CD LYS A 316 3.946 3.408 -10.860 1.00 0.00 C ATOM 1116 CE LYS A 316 3.779 1.942 -10.494 1.00 0.00 C ATOM 1117 NZ LYS A 316 4.850 1.475 -9.570 1.00 0.00 N ATOM 0 H LYS A 316 0.194 5.619 -11.960 1.00 0.00 H new ATOM 0 HA LYS A 316 1.796 5.157 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.251 5.782 -12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.609 5.863 -11.477 1.00 0.00 H new ATOM 0 HG2 LYS A 316 1.876 3.407 -11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.986 3.618 -12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.890 3.548 -11.386 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.996 4.008 -9.951 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.806 1.793 -10.026 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.793 1.337 -11.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.499 0.673 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 5.678 1.174 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.122 2.251 -8.933 1.00 0.00 H new ATOM 1131 N ALA A 317 2.953 7.319 -9.055 1.00 0.00 N ATOM 1132 CA ALA A 317 3.395 8.600 -8.518 1.00 0.00 C ATOM 1133 C ALA A 317 4.249 9.354 -9.531 1.00 0.00 C ATOM 1134 O ALA A 317 5.466 9.175 -9.587 1.00 0.00 O ATOM 1135 CB ALA A 317 4.168 8.391 -7.224 1.00 0.00 C ATOM 0 H ALA A 317 3.383 6.506 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 317 2.511 9.202 -8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.492 9.356 -6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.526 7.901 -6.492 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.040 7.767 -7.418 1.00 0.00 H new ATOM 1141 N ASP A 318 3.604 10.197 -10.330 1.00 0.00 N ATOM 1142 CA ASP A 318 4.305 10.980 -11.342 1.00 0.00 C ATOM 1143 C ASP A 318 4.353 12.454 -10.952 1.00 0.00 C ATOM 1144 O ASP A 318 4.517 13.325 -11.805 1.00 0.00 O ATOM 1145 CB ASP A 318 3.625 10.820 -12.702 1.00 0.00 C ATOM 1146 CG ASP A 318 4.597 10.971 -13.856 1.00 0.00 C ATOM 1147 OD1 ASP A 318 5.799 10.695 -13.660 1.00 0.00 O ATOM 1148 OD2 ASP A 318 4.155 11.364 -14.956 1.00 0.00 O ATOM 0 H ASP A 318 2.597 10.356 -10.297 1.00 0.00 H new ATOM 0 HA ASP A 318 5.327 10.608 -11.410 1.00 0.00 H new ATOM 0 HB2 ASP A 318 3.152 9.840 -12.755 1.00 0.00 H new ATOM 0 HB3 ASP A 318 2.833 11.562 -12.798 1.00 0.00 H new ATOM 1153 N GLU A 319 4.206 12.724 -9.659 1.00 0.00 N ATOM 1154 CA GLU A 319 4.231 14.093 -9.158 1.00 0.00 C ATOM 1155 C GLU A 319 5.513 14.364 -8.375 1.00 0.00 C ATOM 1156 O GLU A 319 6.257 15.294 -8.686 1.00 0.00 O ATOM 1157 CB GLU A 319 3.013 14.356 -8.269 1.00 0.00 C ATOM 1158 CG GLU A 319 1.686 14.190 -8.990 1.00 0.00 C ATOM 1159 CD GLU A 319 1.211 15.474 -9.642 1.00 0.00 C ATOM 1160 OE1 GLU A 319 0.513 16.259 -8.968 1.00 0.00 O ATOM 1161 OE2 GLU A 319 1.538 15.692 -10.827 1.00 0.00 O ATOM 0 H GLU A 319 4.068 12.014 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 319 4.200 14.766 -10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 319 3.042 13.676 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 319 3.076 15.369 -7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 319 1.785 13.416 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 319 0.932 13.846 -8.281 1.00 0.00 H new ATOM 1168 N CYS A 320 5.762 13.545 -7.359 1.00 0.00 N ATOM 1169 CA CYS A 320 6.953 13.696 -6.531 1.00 0.00 C ATOM 1170 C CYS A 320 8.218 13.442 -7.345 1.00 0.00 C ATOM 1171 O CYS A 320 8.422 12.347 -7.868 1.00 0.00 O ATOM 1172 CB CYS A 320 6.897 12.737 -5.341 1.00 0.00 C ATOM 1173 SG CYS A 320 5.527 13.050 -4.204 1.00 0.00 S ATOM 0 H CYS A 320 5.156 12.770 -7.089 1.00 0.00 H new ATOM 0 HA CYS A 320 6.981 14.721 -6.162 1.00 0.00 H new ATOM 0 HB2 CYS A 320 6.819 11.716 -5.714 1.00 0.00 H new ATOM 0 HB3 CYS A 320 7.835 12.804 -4.790 1.00 0.00 H new ATOM 0 HG CYS A 320 5.563 12.187 -3.233 1.00 0.00 H new ATOM 1179 N SER A 321 9.063 14.463 -7.450 1.00 0.00 N ATOM 1180 CA SER A 321 10.305 14.353 -8.206 1.00 0.00 C ATOM 1181 C SER A 321 11.415 15.167 -7.548 1.00 0.00 C ATOM 1182 O SER A 321 11.151 16.103 -6.793 1.00 0.00 O ATOM 1183 CB SER A 321 10.095 14.825 -9.646 1.00 0.00 C ATOM 1184 OG SER A 321 11.274 14.660 -10.414 1.00 0.00 O ATOM 0 H SER A 321 8.910 15.376 -7.021 1.00 0.00 H new ATOM 0 HA SER A 321 10.604 13.305 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 321 9.279 14.263 -10.101 1.00 0.00 H new ATOM 0 HB3 SER A 321 9.799 15.874 -9.649 1.00 0.00 H new ATOM 0 HG SER A 321 11.113 14.967 -11.331 1.00 0.00 H new ATOM 1190 N THR A 322 12.660 14.803 -7.840 1.00 0.00 N ATOM 1191 CA THR A 322 13.811 15.497 -7.278 1.00 0.00 C ATOM 1192 C THR A 322 13.901 16.926 -7.801 1.00 0.00 C ATOM 1193 O THR A 322 13.036 17.378 -8.551 1.00 0.00 O ATOM 1194 CB THR A 322 15.125 14.760 -7.601 1.00 0.00 C ATOM 1195 OG1 THR A 322 15.150 14.389 -8.984 1.00 0.00 O ATOM 1196 CG2 THR A 322 15.277 13.519 -6.734 1.00 0.00 C ATOM 0 H THR A 322 12.896 14.031 -8.463 1.00 0.00 H new ATOM 0 HA THR A 322 13.671 15.517 -6.197 1.00 0.00 H new ATOM 0 HB THR A 322 15.956 15.434 -7.391 1.00 0.00 H new ATOM 0 HG1 THR A 322 15.989 13.923 -9.182 1.00 0.00 H new ATOM 0 HG21 THR A 322 16.212 13.015 -6.980 1.00 0.00 H new ATOM 0 HG22 THR A 322 15.286 13.808 -5.683 1.00 0.00 H new ATOM 0 HG23 THR A 322 14.442 12.843 -6.917 1.00 0.00 H new ATOM 1204 N TRP A 323 14.953 17.632 -7.401 1.00 0.00 N ATOM 1205 CA TRP A 323 15.155 19.011 -7.831 1.00 0.00 C ATOM 1206 C TRP A 323 16.465 19.155 -8.599 1.00 0.00 C ATOM 1207 O TRP A 323 16.505 19.767 -9.666 1.00 0.00 O ATOM 1208 CB TRP A 323 15.152 19.949 -6.623 1.00 0.00 C ATOM 1209 CG TRP A 323 16.393 19.849 -5.790 1.00 0.00 C ATOM 1210 CD1 TRP A 323 16.840 18.749 -5.114 1.00 0.00 C ATOM 1211 CD2 TRP A 323 17.346 20.889 -5.542 1.00 0.00 C ATOM 1212 NE1 TRP A 323 18.013 19.043 -4.461 1.00 0.00 N ATOM 1213 CE2 TRP A 323 18.345 20.349 -4.708 1.00 0.00 C ATOM 1214 CE3 TRP A 323 17.453 22.223 -5.944 1.00 0.00 C ATOM 1215 CZ2 TRP A 323 19.434 21.098 -4.271 1.00 0.00 C ATOM 1216 CZ3 TRP A 323 18.534 22.965 -5.509 1.00 0.00 C ATOM 1217 CH2 TRP A 323 19.513 22.401 -4.680 1.00 0.00 C ATOM 0 H TRP A 323 15.678 17.273 -6.780 1.00 0.00 H new ATOM 0 HA TRP A 323 14.334 19.283 -8.495 1.00 0.00 H new ATOM 0 HB2 TRP A 323 15.038 20.976 -6.970 1.00 0.00 H new ATOM 0 HB3 TRP A 323 14.286 19.725 -6.000 1.00 0.00 H new ATOM 0 HD1 TRP A 323 16.344 17.790 -5.096 1.00 0.00 H new ATOM 0 HE1 TRP A 323 18.550 18.394 -3.886 1.00 0.00 H new ATOM 0 HE3 TRP A 323 16.704 22.666 -6.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 20.190 20.666 -3.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 18.626 23.997 -5.813 1.00 0.00 H new ATOM 0 HH2 TRP A 323 20.347 23.007 -4.358 1.00 0.00 H new ATOM 1228 N ILE A 324 17.533 18.587 -8.049 1.00 0.00 N ATOM 1229 CA ILE A 324 18.844 18.652 -8.684 1.00 0.00 C ATOM 1230 C ILE A 324 19.418 17.257 -8.902 1.00 0.00 C ATOM 1231 O ILE A 324 19.893 16.932 -9.991 1.00 0.00 O ATOM 1232 CB ILE A 324 19.836 19.478 -7.844 1.00 0.00 C ATOM 1233 CG1 ILE A 324 19.520 20.971 -7.964 1.00 0.00 C ATOM 1234 CG2 ILE A 324 21.265 19.197 -8.284 1.00 0.00 C ATOM 1235 CD1 ILE A 324 19.854 21.552 -9.319 1.00 0.00 C ATOM 0 H ILE A 324 17.516 18.077 -7.166 1.00 0.00 H new ATOM 0 HA ILE A 324 18.704 19.140 -9.649 1.00 0.00 H new ATOM 0 HB ILE A 324 19.734 19.187 -6.799 1.00 0.00 H new ATOM 0 HG12 ILE A 324 18.460 21.127 -7.762 1.00 0.00 H new ATOM 0 HG13 ILE A 324 20.074 21.514 -7.198 1.00 0.00 H new ATOM 0 HG21 ILE A 324 21.954 19.788 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 324 21.485 18.138 -8.152 1.00 0.00 H new ATOM 0 HG23 ILE A 324 21.381 19.464 -9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 324 19.604 22.613 -9.332 1.00 0.00 H new ATOM 0 HD12 ILE A 324 20.919 21.428 -9.516 1.00 0.00 H new ATOM 0 HD13 ILE A 324 19.280 21.035 -10.088 1.00 0.00 H new ATOM 1247 N PHE A 325 19.371 16.434 -7.860 1.00 0.00 N ATOM 1248 CA PHE A 325 19.886 15.072 -7.938 1.00 0.00 C ATOM 1249 C PHE A 325 19.661 14.483 -9.327 1.00 0.00 C ATOM 1250 O PHE A 325 18.644 14.749 -9.969 1.00 0.00 O ATOM 1251 CB PHE A 325 19.215 14.189 -6.883 1.00 0.00 C ATOM 1252 CG PHE A 325 19.366 14.709 -5.482 1.00 0.00 C ATOM 1253 CD1 PHE A 325 20.321 15.667 -5.184 1.00 0.00 C ATOM 1254 CD2 PHE A 325 18.552 14.240 -4.463 1.00 0.00 C ATOM 1255 CE1 PHE A 325 20.463 16.147 -3.895 1.00 0.00 C ATOM 1256 CE2 PHE A 325 18.689 14.716 -3.173 1.00 0.00 C ATOM 1257 CZ PHE A 325 19.645 15.671 -2.889 1.00 0.00 C ATOM 0 H PHE A 325 18.982 16.686 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 325 20.959 15.105 -7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 325 18.154 14.100 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE A 325 19.639 13.186 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 325 20.962 16.043 -5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 325 17.802 13.494 -4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 325 21.212 16.893 -3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 325 18.049 14.341 -2.388 1.00 0.00 H new ATOM 0 HZ PHE A 325 19.753 16.045 -1.882 1.00 0.00 H new ATOM 1267 N HIS A 326 20.618 13.683 -9.787 1.00 0.00 N ATOM 1268 CA HIS A 326 20.525 13.056 -11.101 1.00 0.00 C ATOM 1269 C HIS A 326 20.344 11.547 -10.971 1.00 0.00 C ATOM 1270 O HIS A 326 21.311 10.809 -10.790 1.00 0.00 O ATOM 1271 CB HIS A 326 21.776 13.363 -11.925 1.00 0.00 C ATOM 1272 CG HIS A 326 21.687 14.643 -12.696 1.00 0.00 C ATOM 1273 ND1 HIS A 326 21.446 15.864 -12.103 1.00 0.00 N ATOM 1274 CD2 HIS A 326 21.809 14.888 -14.022 1.00 0.00 C ATOM 1275 CE1 HIS A 326 21.422 16.805 -13.030 1.00 0.00 C ATOM 1276 NE2 HIS A 326 21.640 16.239 -14.203 1.00 0.00 N ATOM 0 H HIS A 326 21.467 13.454 -9.269 1.00 0.00 H new ATOM 0 HA HIS A 326 19.653 13.466 -11.612 1.00 0.00 H new ATOM 0 HB2 HIS A 326 22.637 13.409 -11.259 1.00 0.00 H new ATOM 0 HB3 HIS A 326 21.954 12.542 -12.619 1.00 0.00 H new ATOM 0 HD1 HIS A 326 21.308 16.017 -11.104 1.00 0.00 H new ATOM 0 HD2 HIS A 326 22.003 14.157 -14.793 1.00 0.00 H new ATOM 0 HE1 HIS A 326 21.253 17.858 -12.858 1.00 0.00 H new ATOM 1284 N GLY A 327 19.097 11.095 -11.064 1.00 0.00 N ATOM 1285 CA GLY A 327 18.812 9.677 -10.954 1.00 0.00 C ATOM 1286 C GLY A 327 18.430 9.270 -9.545 1.00 0.00 C ATOM 1287 O GLY A 327 19.251 9.330 -8.630 1.00 0.00 O ATOM 0 H GLY A 327 18.279 11.686 -11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 327 18.002 9.418 -11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 327 19.687 9.108 -11.269 1.00 0.00 H new ATOM 1291 N SER A 328 17.179 8.855 -9.368 1.00 0.00 N ATOM 1292 CA SER A 328 16.688 8.442 -8.059 1.00 0.00 C ATOM 1293 C SER A 328 16.947 6.957 -7.826 1.00 0.00 C ATOM 1294 O SER A 328 16.361 6.102 -8.490 1.00 0.00 O ATOM 1295 CB SER A 328 15.192 8.736 -7.936 1.00 0.00 C ATOM 1296 OG SER A 328 14.924 10.113 -8.141 1.00 0.00 O ATOM 0 H SER A 328 16.487 8.796 -10.115 1.00 0.00 H new ATOM 0 HA SER A 328 17.226 9.010 -7.300 1.00 0.00 H new ATOM 0 HB2 SER A 328 14.640 8.143 -8.665 1.00 0.00 H new ATOM 0 HB3 SER A 328 14.839 8.437 -6.949 1.00 0.00 H new ATOM 0 HG SER A 328 13.961 10.275 -8.059 1.00 0.00 H new ATOM 1302 N SER A 329 17.828 6.658 -6.877 1.00 0.00 N ATOM 1303 CA SER A 329 18.168 5.276 -6.558 1.00 0.00 C ATOM 1304 C SER A 329 18.218 4.423 -7.821 1.00 0.00 C ATOM 1305 O SER A 329 17.709 3.303 -7.848 1.00 0.00 O ATOM 1306 CB SER A 329 17.152 4.692 -5.574 1.00 0.00 C ATOM 1307 OG SER A 329 15.977 4.271 -6.245 1.00 0.00 O ATOM 0 H SER A 329 18.319 7.354 -6.316 1.00 0.00 H new ATOM 0 HA SER A 329 19.155 5.269 -6.097 1.00 0.00 H new ATOM 0 HB2 SER A 329 17.596 3.848 -5.046 1.00 0.00 H new ATOM 0 HB3 SER A 329 16.898 5.439 -4.823 1.00 0.00 H new ATOM 0 HG SER A 329 16.204 3.576 -6.898 1.00 0.00 H new ATOM 1313 N GLY A 330 18.836 4.962 -8.868 1.00 0.00 N ATOM 1314 CA GLY A 330 18.941 4.237 -10.121 1.00 0.00 C ATOM 1315 C GLY A 330 20.357 4.217 -10.662 1.00 0.00 C ATOM 1316 O GLY A 330 20.729 5.020 -11.519 1.00 0.00 O ATOM 0 H GLY A 330 19.265 5.887 -8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 330 18.597 3.213 -9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.280 4.693 -10.858 1.00 0.00 H new ATOM 1320 N PRO A 331 21.175 3.283 -10.156 1.00 0.00 N ATOM 1321 CA PRO A 331 22.571 3.140 -10.578 1.00 0.00 C ATOM 1322 C PRO A 331 22.695 2.615 -12.004 1.00 0.00 C ATOM 1323 O PRO A 331 23.789 2.571 -12.567 1.00 0.00 O ATOM 1324 CB PRO A 331 23.141 2.125 -9.583 1.00 0.00 C ATOM 1325 CG PRO A 331 21.961 1.338 -9.128 1.00 0.00 C ATOM 1326 CD PRO A 331 20.799 2.293 -9.132 1.00 0.00 C ATOM 0 HA PRO A 331 23.095 4.096 -10.581 1.00 0.00 H new ATOM 0 HB2 PRO A 331 23.886 1.484 -10.054 1.00 0.00 H new ATOM 0 HB3 PRO A 331 23.631 2.623 -8.747 1.00 0.00 H new ATOM 0 HG2 PRO A 331 21.775 0.494 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 331 22.126 0.928 -8.131 1.00 0.00 H new ATOM 0 HD2 PRO A 331 19.866 1.789 -9.384 1.00 0.00 H new ATOM 0 HD3 PRO A 331 20.657 2.758 -8.156 1.00 0.00 H new ATOM 1334 N SER A 332 21.566 2.218 -12.583 1.00 0.00 N ATOM 1335 CA SER A 332 21.549 1.692 -13.944 1.00 0.00 C ATOM 1336 C SER A 332 22.147 2.698 -14.922 1.00 0.00 C ATOM 1337 O SER A 332 23.028 2.362 -15.714 1.00 0.00 O ATOM 1338 CB SER A 332 20.118 1.346 -14.361 1.00 0.00 C ATOM 1339 OG SER A 332 20.103 0.633 -15.585 1.00 0.00 O ATOM 0 H SER A 332 20.652 2.250 -12.132 1.00 0.00 H new ATOM 0 HA SER A 332 22.155 0.786 -13.966 1.00 0.00 H new ATOM 0 HB2 SER A 332 19.643 0.749 -13.583 1.00 0.00 H new ATOM 0 HB3 SER A 332 19.534 2.261 -14.462 1.00 0.00 H new ATOM 0 HG SER A 332 19.178 0.422 -15.829 1.00 0.00 H new ATOM 1345 N SER A 333 21.662 3.934 -14.861 1.00 0.00 N ATOM 1346 CA SER A 333 22.145 4.989 -15.744 1.00 0.00 C ATOM 1347 C SER A 333 23.484 5.534 -15.258 1.00 0.00 C ATOM 1348 O SER A 333 24.409 5.731 -16.044 1.00 0.00 O ATOM 1349 CB SER A 333 21.121 6.123 -15.827 1.00 0.00 C ATOM 1350 OG SER A 333 19.962 5.712 -16.531 1.00 0.00 O ATOM 0 H SER A 333 20.935 4.229 -14.209 1.00 0.00 H new ATOM 0 HA SER A 333 22.285 4.561 -16.737 1.00 0.00 H new ATOM 0 HB2 SER A 333 20.846 6.443 -14.822 1.00 0.00 H new ATOM 0 HB3 SER A 333 21.567 6.984 -16.325 1.00 0.00 H new ATOM 0 HG SER A 333 19.322 6.453 -16.569 1.00 0.00 H new ATOM 1356 N GLY A 334 23.580 5.774 -13.953 1.00 0.00 N ATOM 1357 CA GLY A 334 24.809 6.294 -13.383 1.00 0.00 C ATOM 1358 C GLY A 334 25.993 5.377 -13.624 1.00 0.00 C ATOM 1359 O GLY A 334 27.077 5.835 -13.984 1.00 0.00 O ATOM 0 H GLY A 334 22.829 5.617 -13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 334 25.019 7.274 -13.812 1.00 0.00 H new ATOM 0 HA3 GLY A 334 24.677 6.437 -12.311 1.00 0.00 H new TER 1363 GLY A 334