USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 662 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 Single : A 228 SER OG : rot 180:sc= -0.143 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -154:sc= -0.478 (180deg=-1.54!) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 239 THR OG1 : rot 139:sc= 0.143 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= -0.0755 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.16) USER MOD Single : A 258 HIS : no HD1:sc= -4.02! X(o=-4!,f=-3.9) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.13 K(o=1.1,f=-0.025) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.072 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN : amide:sc= -0.0285 K(o=-0.029,f=-1.1) USER MOD Single : A 275 GLN : amide:sc= -0.0895 K(o=-0.089,f=-0.79) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.788 USER MOD Single : A 280 GLN : amide:sc= -2.43! C(o=-2.4!,f=-6.1!) USER MOD Single : A 283 THR OG1 : rot 41:sc= 0.372 USER MOD Single : A 285 GLN : amide:sc=-0.00387 X(o=-0.0039,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -159:sc= 1.3 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 LYS NZ :NH3+ -162:sc= -0.0171 (180deg=-0.216) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.218 F(o=-1.6,f=-0.22) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.3 F(o=-1.5,f=-0.3) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -2.332 10.188 25.231 1.00 0.00 N ATOM 2 CA GLY A 227 -1.004 10.412 24.690 1.00 0.00 C ATOM 3 C GLY A 227 -0.510 11.825 24.930 1.00 0.00 C ATOM 4 O GLY A 227 -1.089 12.786 24.424 1.00 0.00 O ATOM 0 HA2 GLY A 227 -0.307 9.705 25.141 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.013 10.211 23.619 1.00 0.00 H new ATOM 8 N SER A 228 0.562 11.952 25.705 1.00 0.00 N ATOM 9 CA SER A 228 1.130 13.258 26.016 1.00 0.00 C ATOM 10 C SER A 228 1.877 13.826 24.813 1.00 0.00 C ATOM 11 O SER A 228 1.631 14.956 24.392 1.00 0.00 O ATOM 12 CB SER A 228 2.074 13.155 27.215 1.00 0.00 C ATOM 13 OG SER A 228 3.143 12.264 26.948 1.00 0.00 O ATOM 0 H SER A 228 1.055 11.166 26.129 1.00 0.00 H new ATOM 0 HA SER A 228 0.311 13.933 26.265 1.00 0.00 H new ATOM 0 HB2 SER A 228 2.470 14.142 27.455 1.00 0.00 H new ATOM 0 HB3 SER A 228 1.520 12.812 28.089 1.00 0.00 H new ATOM 0 HG SER A 228 3.733 12.217 27.729 1.00 0.00 H new ATOM 19 N SER A 229 2.793 13.033 24.265 1.00 0.00 N ATOM 20 CA SER A 229 3.580 13.456 23.113 1.00 0.00 C ATOM 21 C SER A 229 3.762 12.306 22.127 1.00 0.00 C ATOM 22 O SER A 229 4.024 11.171 22.522 1.00 0.00 O ATOM 23 CB SER A 229 4.946 13.976 23.565 1.00 0.00 C ATOM 24 OG SER A 229 5.690 14.476 22.468 1.00 0.00 O ATOM 0 H SER A 229 3.008 12.094 24.601 1.00 0.00 H new ATOM 0 HA SER A 229 3.041 14.260 22.611 1.00 0.00 H new ATOM 0 HB2 SER A 229 4.812 14.764 24.306 1.00 0.00 H new ATOM 0 HB3 SER A 229 5.502 13.173 24.050 1.00 0.00 H new ATOM 0 HG SER A 229 6.558 14.804 22.784 1.00 0.00 H new ATOM 30 N GLY A 230 3.621 12.610 20.840 1.00 0.00 N ATOM 31 CA GLY A 230 3.773 11.592 19.817 1.00 0.00 C ATOM 32 C GLY A 230 4.970 11.844 18.922 1.00 0.00 C ATOM 33 O GLY A 230 5.984 12.380 19.367 1.00 0.00 O ATOM 0 H GLY A 230 3.404 13.543 20.488 1.00 0.00 H new ATOM 0 HA2 GLY A 230 3.877 10.617 20.292 1.00 0.00 H new ATOM 0 HA3 GLY A 230 2.869 11.555 19.208 1.00 0.00 H new ATOM 37 N SER A 231 4.853 11.454 17.657 1.00 0.00 N ATOM 38 CA SER A 231 5.937 11.635 16.698 1.00 0.00 C ATOM 39 C SER A 231 5.516 12.578 15.575 1.00 0.00 C ATOM 40 O SER A 231 4.386 12.519 15.090 1.00 0.00 O ATOM 41 CB SER A 231 6.362 10.286 16.115 1.00 0.00 C ATOM 42 OG SER A 231 7.624 10.380 15.478 1.00 0.00 O ATOM 0 H SER A 231 4.019 11.011 17.272 1.00 0.00 H new ATOM 0 HA SER A 231 6.783 12.078 17.223 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.407 9.541 16.909 1.00 0.00 H new ATOM 0 HB3 SER A 231 5.615 9.944 15.399 1.00 0.00 H new ATOM 0 HG SER A 231 7.873 9.504 15.115 1.00 0.00 H new ATOM 48 N SER A 232 6.435 13.447 15.165 1.00 0.00 N ATOM 49 CA SER A 232 6.159 14.406 14.101 1.00 0.00 C ATOM 50 C SER A 232 7.236 14.345 13.023 1.00 0.00 C ATOM 51 O SER A 232 8.412 14.591 13.288 1.00 0.00 O ATOM 52 CB SER A 232 6.073 15.823 14.672 1.00 0.00 C ATOM 53 OG SER A 232 5.944 16.782 13.638 1.00 0.00 O ATOM 0 H SER A 232 7.376 13.507 15.553 1.00 0.00 H new ATOM 0 HA SER A 232 5.202 14.145 13.650 1.00 0.00 H new ATOM 0 HB2 SER A 232 5.221 15.895 15.348 1.00 0.00 H new ATOM 0 HB3 SER A 232 6.965 16.036 15.261 1.00 0.00 H new ATOM 0 HG SER A 232 5.889 17.679 14.029 1.00 0.00 H new ATOM 59 N GLY A 233 6.825 14.014 11.802 1.00 0.00 N ATOM 60 CA GLY A 233 7.766 13.926 10.701 1.00 0.00 C ATOM 61 C GLY A 233 7.173 14.410 9.392 1.00 0.00 C ATOM 62 O GLY A 233 6.006 14.796 9.338 1.00 0.00 O ATOM 0 H GLY A 233 5.857 13.805 11.556 1.00 0.00 H new ATOM 0 HA2 GLY A 233 8.652 14.517 10.936 1.00 0.00 H new ATOM 0 HA3 GLY A 233 8.093 12.892 10.588 1.00 0.00 H new ATOM 66 N GLU A 234 7.981 14.391 8.336 1.00 0.00 N ATOM 67 CA GLU A 234 7.529 14.834 7.022 1.00 0.00 C ATOM 68 C GLU A 234 6.569 13.821 6.406 1.00 0.00 C ATOM 69 O GLU A 234 6.981 12.743 5.975 1.00 0.00 O ATOM 70 CB GLU A 234 8.725 15.051 6.093 1.00 0.00 C ATOM 71 CG GLU A 234 8.347 15.618 4.735 1.00 0.00 C ATOM 72 CD GLU A 234 7.908 17.067 4.810 1.00 0.00 C ATOM 73 OE1 GLU A 234 6.828 17.331 5.378 1.00 0.00 O ATOM 74 OE2 GLU A 234 8.645 17.938 4.302 1.00 0.00 O ATOM 0 H GLU A 234 8.950 14.074 8.365 1.00 0.00 H new ATOM 0 HA GLU A 234 7.000 15.779 7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 234 9.431 15.727 6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 234 9.240 14.101 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 234 9.199 15.535 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 234 7.542 15.020 4.307 1.00 0.00 H new ATOM 81 N ASP A 235 5.289 14.173 6.369 1.00 0.00 N ATOM 82 CA ASP A 235 4.270 13.295 5.805 1.00 0.00 C ATOM 83 C ASP A 235 3.522 13.989 4.672 1.00 0.00 C ATOM 84 O ASP A 235 2.292 14.060 4.677 1.00 0.00 O ATOM 85 CB ASP A 235 3.286 12.859 6.891 1.00 0.00 C ATOM 86 CG ASP A 235 3.895 11.863 7.859 1.00 0.00 C ATOM 87 OD1 ASP A 235 5.132 11.880 8.026 1.00 0.00 O ATOM 88 OD2 ASP A 235 3.134 11.066 8.447 1.00 0.00 O ATOM 0 H ASP A 235 4.932 15.060 6.723 1.00 0.00 H new ATOM 0 HA ASP A 235 4.767 12.413 5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 235 2.946 13.736 7.442 1.00 0.00 H new ATOM 0 HB3 ASP A 235 2.407 12.416 6.424 1.00 0.00 H new ATOM 93 N LYS A 236 4.271 14.502 3.702 1.00 0.00 N ATOM 94 CA LYS A 236 3.679 15.191 2.561 1.00 0.00 C ATOM 95 C LYS A 236 4.097 14.531 1.250 1.00 0.00 C ATOM 96 O LYS A 236 3.328 14.493 0.289 1.00 0.00 O ATOM 97 CB LYS A 236 4.095 16.664 2.557 1.00 0.00 C ATOM 98 CG LYS A 236 5.594 16.874 2.682 1.00 0.00 C ATOM 99 CD LYS A 236 6.273 16.866 1.323 1.00 0.00 C ATOM 100 CE LYS A 236 6.271 18.249 0.690 1.00 0.00 C ATOM 101 NZ LYS A 236 4.984 18.541 0.000 1.00 0.00 N ATOM 0 H LYS A 236 5.290 14.454 3.683 1.00 0.00 H new ATOM 0 HA LYS A 236 2.595 15.126 2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.747 17.128 1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.595 17.176 3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.789 17.823 3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 236 6.021 16.091 3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 236 7.299 16.515 1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.763 16.163 0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 236 6.450 19.001 1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.091 18.323 -0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.145 19.237 -0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.604 17.665 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.302 18.926 0.685 1.00 0.00 H new ATOM 115 N THR A 237 5.320 14.010 1.219 1.00 0.00 N ATOM 116 CA THR A 237 5.839 13.351 0.027 1.00 0.00 C ATOM 117 C THR A 237 5.894 11.839 0.214 1.00 0.00 C ATOM 118 O THR A 237 6.734 11.161 -0.377 1.00 0.00 O ATOM 119 CB THR A 237 7.247 13.864 -0.330 1.00 0.00 C ATOM 120 OG1 THR A 237 7.938 14.266 0.858 1.00 0.00 O ATOM 121 CG2 THR A 237 7.168 15.035 -1.297 1.00 0.00 C ATOM 0 H THR A 237 5.969 14.032 2.006 1.00 0.00 H new ATOM 0 HA THR A 237 5.156 13.589 -0.788 1.00 0.00 H new ATOM 0 HB THR A 237 7.793 13.053 -0.811 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.833 14.589 0.623 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.175 15.380 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.668 14.718 -2.212 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.605 15.848 -0.839 1.00 0.00 H new ATOM 129 N ILE A 238 4.992 11.317 1.039 1.00 0.00 N ATOM 130 CA ILE A 238 4.937 9.885 1.302 1.00 0.00 C ATOM 131 C ILE A 238 4.511 9.113 0.057 1.00 0.00 C ATOM 132 O ILE A 238 3.361 9.193 -0.373 1.00 0.00 O ATOM 133 CB ILE A 238 3.965 9.560 2.451 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.426 10.234 3.745 1.00 0.00 C ATOM 135 CG2 ILE A 238 3.854 8.055 2.642 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.487 10.013 4.910 1.00 0.00 C ATOM 0 H ILE A 238 4.290 11.865 1.536 1.00 0.00 H new ATOM 0 HA ILE A 238 5.943 9.579 1.590 1.00 0.00 H new ATOM 0 HB ILE A 238 2.979 9.947 2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.414 9.857 4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.529 11.305 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.163 7.842 3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.484 7.598 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 238 4.835 7.645 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.877 10.519 5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.504 10.415 4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.402 8.945 5.112 1.00 0.00 H new ATOM 148 N THR A 239 5.447 8.363 -0.517 1.00 0.00 N ATOM 149 CA THR A 239 5.170 7.576 -1.711 1.00 0.00 C ATOM 150 C THR A 239 4.913 6.115 -1.360 1.00 0.00 C ATOM 151 O THR A 239 5.185 5.217 -2.157 1.00 0.00 O ATOM 152 CB THR A 239 6.333 7.654 -2.718 1.00 0.00 C ATOM 153 OG1 THR A 239 7.503 7.044 -2.162 1.00 0.00 O ATOM 154 CG2 THR A 239 6.635 9.099 -3.086 1.00 0.00 C ATOM 0 H THR A 239 6.404 8.285 -0.173 1.00 0.00 H new ATOM 0 HA THR A 239 4.275 7.999 -2.167 1.00 0.00 H new ATOM 0 HB THR A 239 6.039 7.120 -3.621 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.955 6.514 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.460 9.128 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.751 9.552 -3.535 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.911 9.653 -2.189 1.00 0.00 H new ATOM 162 N THR A 240 4.387 5.883 -0.161 1.00 0.00 N ATOM 163 CA THR A 240 4.094 4.531 0.296 1.00 0.00 C ATOM 164 C THR A 240 2.636 4.397 0.718 1.00 0.00 C ATOM 165 O THR A 240 2.009 5.370 1.140 1.00 0.00 O ATOM 166 CB THR A 240 4.998 4.129 1.477 1.00 0.00 C ATOM 167 OG1 THR A 240 6.369 4.391 1.156 1.00 0.00 O ATOM 168 CG2 THR A 240 4.824 2.656 1.814 1.00 0.00 C ATOM 0 H THR A 240 4.155 6.615 0.511 1.00 0.00 H new ATOM 0 HA THR A 240 4.289 3.864 -0.544 1.00 0.00 H new ATOM 0 HB THR A 240 4.709 4.721 2.345 1.00 0.00 H new ATOM 0 HG1 THR A 240 6.937 4.134 1.912 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.472 2.395 2.651 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.786 2.465 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.089 2.051 0.947 1.00 0.00 H new ATOM 176 N LEU A 241 2.100 3.187 0.604 1.00 0.00 N ATOM 177 CA LEU A 241 0.714 2.925 0.976 1.00 0.00 C ATOM 178 C LEU A 241 0.595 1.617 1.751 1.00 0.00 C ATOM 179 O LEU A 241 1.059 0.571 1.297 1.00 0.00 O ATOM 180 CB LEU A 241 -0.168 2.873 -0.273 1.00 0.00 C ATOM 181 CG LEU A 241 -0.493 4.219 -0.922 1.00 0.00 C ATOM 182 CD1 LEU A 241 -0.941 4.023 -2.362 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.562 4.952 -0.124 1.00 0.00 C ATOM 0 H LEU A 241 2.604 2.371 0.257 1.00 0.00 H new ATOM 0 HA LEU A 241 0.377 3.738 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.324 2.244 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.106 2.383 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 241 0.411 4.827 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.168 4.992 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.144 3.541 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.832 3.396 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.781 5.908 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.469 4.348 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.203 5.126 0.890 1.00 0.00 H new ATOM 195 N TYR A 242 -0.030 1.683 2.921 1.00 0.00 N ATOM 196 CA TYR A 242 -0.210 0.504 3.759 1.00 0.00 C ATOM 197 C TYR A 242 -1.504 -0.223 3.407 1.00 0.00 C ATOM 198 O TYR A 242 -2.504 0.402 3.052 1.00 0.00 O ATOM 199 CB TYR A 242 -0.220 0.900 5.237 1.00 0.00 C ATOM 200 CG TYR A 242 -0.959 -0.079 6.121 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.341 -0.202 6.051 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.275 -0.882 7.025 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.021 -1.094 6.857 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.946 -1.778 7.834 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.319 -1.880 7.747 1.00 0.00 C ATOM 206 OH TYR A 242 -2.992 -2.772 8.551 1.00 0.00 O ATOM 0 H TYR A 242 -0.421 2.541 3.311 1.00 0.00 H new ATOM 0 HA TYR A 242 0.626 -0.171 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.808 0.989 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.677 1.884 5.338 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.893 0.411 5.354 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.800 -0.804 7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.096 -1.176 6.791 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.399 -2.395 8.531 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.351 -3.248 9.119 1.00 0.00 H new ATOM 216 N VAL A 243 -1.477 -1.548 3.509 1.00 0.00 N ATOM 217 CA VAL A 243 -2.647 -2.362 3.203 1.00 0.00 C ATOM 218 C VAL A 243 -2.808 -3.495 4.211 1.00 0.00 C ATOM 219 O VAL A 243 -1.845 -4.187 4.541 1.00 0.00 O ATOM 220 CB VAL A 243 -2.561 -2.959 1.786 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.760 -3.854 1.510 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.462 -1.852 0.747 1.00 0.00 C ATOM 0 H VAL A 243 -0.658 -2.080 3.801 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.514 -1.703 3.260 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.660 -3.569 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.682 -4.267 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.782 -4.667 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.677 -3.270 1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.402 -2.292 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.344 -1.214 0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.569 -1.256 0.935 1.00 0.00 H new ATOM 232 N GLY A 244 -4.031 -3.679 4.697 1.00 0.00 N ATOM 233 CA GLY A 244 -4.296 -4.729 5.662 1.00 0.00 C ATOM 234 C GLY A 244 -5.365 -5.695 5.191 1.00 0.00 C ATOM 235 O GLY A 244 -6.060 -5.432 4.210 1.00 0.00 O ATOM 0 H GLY A 244 -4.844 -3.119 4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.375 -5.279 5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.607 -4.281 6.606 1.00 0.00 H new ATOM 239 N GLY A 245 -5.497 -6.818 5.890 1.00 0.00 N ATOM 240 CA GLY A 245 -6.490 -7.809 5.521 1.00 0.00 C ATOM 241 C GLY A 245 -6.112 -8.568 4.264 1.00 0.00 C ATOM 242 O GLY A 245 -6.954 -8.809 3.398 1.00 0.00 O ATOM 0 H GLY A 245 -4.934 -7.059 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.618 -8.514 6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.451 -7.317 5.370 1.00 0.00 H new ATOM 246 N LEU A 246 -4.842 -8.945 4.162 1.00 0.00 N ATOM 247 CA LEU A 246 -4.353 -9.680 3.000 1.00 0.00 C ATOM 248 C LEU A 246 -4.755 -11.149 3.077 1.00 0.00 C ATOM 249 O LEU A 246 -5.456 -11.658 2.203 1.00 0.00 O ATOM 250 CB LEU A 246 -2.831 -9.560 2.900 1.00 0.00 C ATOM 251 CG LEU A 246 -2.293 -8.198 2.459 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.786 -8.257 2.267 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.978 -7.743 1.179 1.00 0.00 C ATOM 0 H LEU A 246 -4.132 -8.754 4.869 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.805 -9.245 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.403 -9.800 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.472 -10.314 2.200 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.511 -7.472 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.421 -7.279 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.310 -8.538 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.545 -8.996 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.583 -6.772 0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.791 -8.470 0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -4.051 -7.661 1.350 1.00 0.00 H new ATOM 265 N GLY A 247 -4.307 -11.826 4.130 1.00 0.00 N ATOM 266 CA GLY A 247 -4.632 -13.230 4.303 1.00 0.00 C ATOM 267 C GLY A 247 -3.999 -14.106 3.240 1.00 0.00 C ATOM 268 O GLY A 247 -3.632 -13.626 2.167 1.00 0.00 O ATOM 0 H GLY A 247 -3.725 -11.427 4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.298 -13.559 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.714 -13.355 4.276 1.00 0.00 H new ATOM 272 N ASP A 248 -3.869 -15.394 3.538 1.00 0.00 N ATOM 273 CA ASP A 248 -3.275 -16.340 2.600 1.00 0.00 C ATOM 274 C ASP A 248 -3.887 -16.185 1.212 1.00 0.00 C ATOM 275 O ASP A 248 -3.216 -16.385 0.199 1.00 0.00 O ATOM 276 CB ASP A 248 -3.466 -17.773 3.099 1.00 0.00 C ATOM 277 CG ASP A 248 -3.004 -17.955 4.531 1.00 0.00 C ATOM 278 OD1 ASP A 248 -1.776 -17.993 4.759 1.00 0.00 O ATOM 279 OD2 ASP A 248 -3.870 -18.057 5.425 1.00 0.00 O ATOM 0 H ASP A 248 -4.167 -15.807 4.422 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.208 -16.127 2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.519 -18.043 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -2.914 -18.456 2.453 1.00 0.00 H new ATOM 284 N THR A 249 -5.167 -15.829 1.171 1.00 0.00 N ATOM 285 CA THR A 249 -5.871 -15.650 -0.092 1.00 0.00 C ATOM 286 C THR A 249 -5.156 -14.638 -0.981 1.00 0.00 C ATOM 287 O THR A 249 -4.957 -14.877 -2.173 1.00 0.00 O ATOM 288 CB THR A 249 -7.322 -15.182 0.134 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.330 -13.915 0.800 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.095 -16.199 0.959 1.00 0.00 C ATOM 0 H THR A 249 -5.738 -15.659 1.999 1.00 0.00 H new ATOM 0 HA THR A 249 -5.883 -16.621 -0.587 1.00 0.00 H new ATOM 0 HB THR A 249 -7.805 -15.083 -0.838 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.256 -13.624 0.938 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.116 -15.848 1.106 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.112 -17.155 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.612 -16.324 1.928 1.00 0.00 H new ATOM 298 N ILE A 250 -4.772 -13.510 -0.395 1.00 0.00 N ATOM 299 CA ILE A 250 -4.078 -12.463 -1.135 1.00 0.00 C ATOM 300 C ILE A 250 -2.565 -12.622 -1.021 1.00 0.00 C ATOM 301 O ILE A 250 -2.055 -13.130 -0.022 1.00 0.00 O ATOM 302 CB ILE A 250 -4.475 -11.062 -0.635 1.00 0.00 C ATOM 303 CG1 ILE A 250 -5.979 -10.843 -0.806 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.690 -9.992 -1.379 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.506 -9.645 -0.046 1.00 0.00 C ATOM 0 H ILE A 250 -4.929 -13.297 0.590 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.375 -12.564 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.235 -10.989 0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.201 -10.717 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.508 -11.736 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -3.982 -9.007 -1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.623 -10.140 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -3.902 -10.061 -2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.579 -9.551 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.315 -9.777 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.004 -8.743 -0.395 1.00 0.00 H new ATOM 317 N THR A 251 -1.851 -12.181 -2.052 1.00 0.00 N ATOM 318 CA THR A 251 -0.396 -12.273 -2.069 1.00 0.00 C ATOM 319 C THR A 251 0.233 -10.954 -2.501 1.00 0.00 C ATOM 320 O THR A 251 -0.470 -9.983 -2.782 1.00 0.00 O ATOM 321 CB THR A 251 0.085 -13.392 -3.012 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.182 -13.034 -4.373 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.602 -14.709 -2.684 1.00 0.00 C ATOM 0 H THR A 251 -2.257 -11.757 -2.886 1.00 0.00 H new ATOM 0 HA THR A 251 -0.082 -12.506 -1.052 1.00 0.00 H new ATOM 0 HB THR A 251 1.159 -13.517 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.128 -13.750 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.246 -15.484 -3.363 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.373 -14.993 -1.657 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.680 -14.595 -2.797 1.00 0.00 H new ATOM 331 N GLU A 252 1.561 -10.926 -2.554 1.00 0.00 N ATOM 332 CA GLU A 252 2.284 -9.724 -2.953 1.00 0.00 C ATOM 333 C GLU A 252 2.012 -9.385 -4.416 1.00 0.00 C ATOM 334 O GLU A 252 1.532 -8.297 -4.735 1.00 0.00 O ATOM 335 CB GLU A 252 3.787 -9.909 -2.732 1.00 0.00 C ATOM 336 CG GLU A 252 4.622 -8.734 -3.213 1.00 0.00 C ATOM 337 CD GLU A 252 6.074 -9.106 -3.442 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.330 -10.223 -3.936 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.954 -8.278 -3.127 1.00 0.00 O ATOM 0 H GLU A 252 2.158 -11.721 -2.326 1.00 0.00 H new ATOM 0 HA GLU A 252 1.932 -8.898 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.973 -10.065 -1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.113 -10.812 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.199 -8.348 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.568 -7.930 -2.479 1.00 0.00 H new ATOM 346 N THR A 253 2.323 -10.326 -5.302 1.00 0.00 N ATOM 347 CA THR A 253 2.114 -10.129 -6.731 1.00 0.00 C ATOM 348 C THR A 253 0.754 -9.499 -7.007 1.00 0.00 C ATOM 349 O THR A 253 0.655 -8.499 -7.718 1.00 0.00 O ATOM 350 CB THR A 253 2.218 -11.458 -7.503 1.00 0.00 C ATOM 351 OG1 THR A 253 3.536 -12.001 -7.370 1.00 0.00 O ATOM 352 CG2 THR A 253 1.893 -11.255 -8.975 1.00 0.00 C ATOM 0 H THR A 253 2.721 -11.232 -5.055 1.00 0.00 H new ATOM 0 HA THR A 253 2.899 -9.456 -7.075 1.00 0.00 H new ATOM 0 HB THR A 253 1.495 -12.156 -7.080 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.593 -12.846 -7.862 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.973 -12.207 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.878 -10.870 -9.074 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.595 -10.542 -9.408 1.00 0.00 H new ATOM 360 N ASP A 254 -0.292 -10.089 -6.438 1.00 0.00 N ATOM 361 CA ASP A 254 -1.648 -9.584 -6.621 1.00 0.00 C ATOM 362 C ASP A 254 -1.686 -8.066 -6.475 1.00 0.00 C ATOM 363 O ASP A 254 -2.266 -7.366 -7.307 1.00 0.00 O ATOM 364 CB ASP A 254 -2.596 -10.230 -5.611 1.00 0.00 C ATOM 365 CG ASP A 254 -3.219 -11.508 -6.136 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.467 -11.588 -7.358 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.460 -12.428 -5.327 1.00 0.00 O ATOM 0 H ASP A 254 -0.227 -10.917 -5.846 1.00 0.00 H new ATOM 0 HA ASP A 254 -1.973 -9.842 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.051 -10.446 -4.692 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.385 -9.523 -5.355 1.00 0.00 H new ATOM 372 N LEU A 255 -1.067 -7.563 -5.413 1.00 0.00 N ATOM 373 CA LEU A 255 -1.031 -6.127 -5.157 1.00 0.00 C ATOM 374 C LEU A 255 -0.053 -5.430 -6.098 1.00 0.00 C ATOM 375 O LEU A 255 -0.364 -4.385 -6.670 1.00 0.00 O ATOM 376 CB LEU A 255 -0.637 -5.858 -3.704 1.00 0.00 C ATOM 377 CG LEU A 255 -1.405 -6.647 -2.643 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.659 -6.627 -1.318 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.810 -6.087 -2.475 1.00 0.00 C ATOM 0 H LEU A 255 -0.583 -8.128 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 255 -2.028 -5.726 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.425 -6.074 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.769 -4.795 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.485 -7.682 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.221 -7.194 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.326 -7.076 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.546 -5.597 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.342 -6.661 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.751 -5.043 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.345 -6.155 -3.422 1.00 0.00 H new ATOM 391 N ARG A 256 1.129 -6.017 -6.255 1.00 0.00 N ATOM 392 CA ARG A 256 2.152 -5.453 -7.128 1.00 0.00 C ATOM 393 C ARG A 256 1.569 -5.105 -8.495 1.00 0.00 C ATOM 394 O ARG A 256 1.860 -4.049 -9.054 1.00 0.00 O ATOM 395 CB ARG A 256 3.312 -6.437 -7.292 1.00 0.00 C ATOM 396 CG ARG A 256 4.402 -5.943 -8.228 1.00 0.00 C ATOM 397 CD ARG A 256 5.596 -6.885 -8.239 1.00 0.00 C ATOM 398 NE ARG A 256 6.802 -6.233 -8.742 1.00 0.00 N ATOM 399 CZ ARG A 256 8.014 -6.774 -8.672 1.00 0.00 C ATOM 400 NH1 ARG A 256 8.178 -7.970 -8.124 1.00 0.00 N ATOM 401 NH2 ARG A 256 9.063 -6.119 -9.152 1.00 0.00 N ATOM 0 H ARG A 256 1.402 -6.882 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 256 2.523 -4.538 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.748 -6.637 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.924 -7.384 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 256 4.002 -5.850 -9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.725 -4.948 -7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.777 -7.253 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.368 -7.753 -8.858 1.00 0.00 H new ATOM 0 HE ARG A 256 6.709 -5.312 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.373 -8.477 -7.755 1.00 0.00 H new ATOM 0 HH12 ARG A 256 9.109 -8.383 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.940 -5.199 -9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.993 -6.535 -9.098 1.00 0.00 H new ATOM 415 N ASN A 257 0.745 -6.002 -9.026 1.00 0.00 N ATOM 416 CA ASN A 257 0.122 -5.790 -10.328 1.00 0.00 C ATOM 417 C ASN A 257 -1.065 -4.838 -10.215 1.00 0.00 C ATOM 418 O ASN A 257 -1.237 -3.942 -11.042 1.00 0.00 O ATOM 419 CB ASN A 257 -0.335 -7.124 -10.921 1.00 0.00 C ATOM 420 CG ASN A 257 0.795 -7.873 -11.601 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.474 -7.333 -12.474 1.00 0.00 O ATOM 422 ND2 ASN A 257 1.002 -9.122 -11.201 1.00 0.00 N ATOM 0 H ASN A 257 0.493 -6.882 -8.576 1.00 0.00 H new ATOM 0 HA ASN A 257 0.864 -5.341 -10.989 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.754 -7.745 -10.130 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.133 -6.944 -11.641 1.00 0.00 H new ATOM 0 HD21 ASN A 257 1.749 -9.675 -11.621 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.414 -9.529 -10.474 1.00 0.00 H new ATOM 429 N HIS A 258 -1.880 -5.038 -9.184 1.00 0.00 N ATOM 430 CA HIS A 258 -3.051 -4.196 -8.961 1.00 0.00 C ATOM 431 C HIS A 258 -2.648 -2.731 -8.824 1.00 0.00 C ATOM 432 O HIS A 258 -3.384 -1.833 -9.235 1.00 0.00 O ATOM 433 CB HIS A 258 -3.801 -4.650 -7.708 1.00 0.00 C ATOM 434 CG HIS A 258 -5.167 -4.051 -7.578 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.381 -2.731 -7.242 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.394 -4.600 -7.743 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.680 -2.494 -7.203 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.317 -3.611 -7.504 1.00 0.00 N ATOM 0 H HIS A 258 -1.752 -5.775 -8.490 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.709 -4.295 -9.825 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.889 -5.736 -7.721 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.213 -4.389 -6.828 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.607 -5.624 -8.012 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.143 -1.547 -6.965 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -8.330 -3.721 -7.551 1.00 0.00 H new ATOM 446 N PHE A 259 -1.476 -2.496 -8.244 1.00 0.00 N ATOM 447 CA PHE A 259 -0.977 -1.140 -8.051 1.00 0.00 C ATOM 448 C PHE A 259 -0.062 -0.728 -9.201 1.00 0.00 C ATOM 449 O PHE A 259 -0.107 0.410 -9.668 1.00 0.00 O ATOM 450 CB PHE A 259 -0.224 -1.034 -6.723 1.00 0.00 C ATOM 451 CG PHE A 259 -1.128 -0.909 -5.530 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.542 0.336 -5.085 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.565 -2.037 -4.854 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.373 0.454 -3.987 1.00 0.00 C ATOM 455 CE2 PHE A 259 -2.397 -1.926 -3.756 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.802 -0.679 -3.322 1.00 0.00 C ATOM 0 H PHE A 259 -0.854 -3.227 -7.899 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.833 -0.465 -8.030 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.406 -1.915 -6.601 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.439 -0.170 -6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.211 1.225 -5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -1.252 -3.015 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.687 1.431 -3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -2.730 -2.813 -3.238 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.453 -0.589 -2.465 1.00 0.00 H new ATOM 466 N TYR A 260 0.768 -1.663 -9.652 1.00 0.00 N ATOM 467 CA TYR A 260 1.696 -1.398 -10.745 1.00 0.00 C ATOM 468 C TYR A 260 1.019 -0.597 -11.852 1.00 0.00 C ATOM 469 O TYR A 260 1.638 0.265 -12.476 1.00 0.00 O ATOM 470 CB TYR A 260 2.240 -2.711 -11.309 1.00 0.00 C ATOM 471 CG TYR A 260 2.540 -2.655 -12.790 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.626 -1.933 -13.272 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.739 -3.323 -13.708 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.904 -1.879 -14.624 1.00 0.00 C ATOM 475 CE2 TYR A 260 2.010 -3.275 -15.061 1.00 0.00 C ATOM 476 CZ TYR A 260 3.094 -2.551 -15.515 1.00 0.00 C ATOM 477 OH TYR A 260 3.367 -2.500 -16.862 1.00 0.00 O ATOM 0 H TYR A 260 0.817 -2.611 -9.278 1.00 0.00 H new ATOM 0 HA TYR A 260 2.524 -0.809 -10.350 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.150 -2.978 -10.772 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.516 -3.504 -11.123 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.263 -1.405 -12.578 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.889 -3.890 -13.357 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.752 -1.313 -14.982 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.377 -3.801 -15.760 1.00 0.00 H new ATOM 0 HH TYR A 260 2.701 -3.028 -17.351 1.00 0.00 H new ATOM 487 N GLN A 261 -0.256 -0.888 -12.090 1.00 0.00 N ATOM 488 CA GLN A 261 -1.018 -0.195 -13.122 1.00 0.00 C ATOM 489 C GLN A 261 -0.911 1.317 -12.955 1.00 0.00 C ATOM 490 O GLN A 261 -0.774 2.052 -13.933 1.00 0.00 O ATOM 491 CB GLN A 261 -2.486 -0.623 -13.076 1.00 0.00 C ATOM 492 CG GLN A 261 -3.250 -0.048 -11.894 1.00 0.00 C ATOM 493 CD GLN A 261 -4.744 -0.285 -11.993 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.419 0.285 -12.850 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.268 -1.132 -11.115 1.00 0.00 N ATOM 0 H GLN A 261 -0.783 -1.599 -11.582 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.599 -0.465 -14.091 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.975 -0.314 -14.000 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.538 -1.711 -13.037 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.876 -0.494 -10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.060 1.023 -11.830 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.671 -1.582 -10.422 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.268 -1.333 -11.134 1.00 0.00 H new ATOM 504 N PHE A 262 -0.975 1.776 -11.709 1.00 0.00 N ATOM 505 CA PHE A 262 -0.887 3.201 -11.414 1.00 0.00 C ATOM 506 C PHE A 262 0.449 3.772 -11.882 1.00 0.00 C ATOM 507 O PHE A 262 0.494 4.798 -12.559 1.00 0.00 O ATOM 508 CB PHE A 262 -1.060 3.444 -9.913 1.00 0.00 C ATOM 509 CG PHE A 262 -2.442 3.137 -9.412 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.527 3.892 -9.827 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.656 2.094 -8.525 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.800 3.613 -9.368 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.927 1.810 -8.063 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.000 2.570 -8.484 1.00 0.00 C ATOM 0 H PHE A 262 -1.087 1.181 -10.888 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.688 3.708 -11.952 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.341 2.832 -9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.825 4.485 -9.692 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.376 4.708 -10.518 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.820 1.497 -8.191 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.637 4.209 -9.700 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.081 0.994 -7.373 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.994 2.350 -8.123 1.00 0.00 H new ATOM 524 N GLY A 263 1.535 3.098 -11.516 1.00 0.00 N ATOM 525 CA GLY A 263 2.857 3.553 -11.906 1.00 0.00 C ATOM 526 C GLY A 263 3.956 2.634 -11.411 1.00 0.00 C ATOM 527 O GLY A 263 3.694 1.494 -11.029 1.00 0.00 O ATOM 0 H GLY A 263 1.523 2.245 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.908 3.623 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 263 3.023 4.556 -11.514 1.00 0.00 H new ATOM 531 N GLU A 264 5.189 3.130 -11.418 1.00 0.00 N ATOM 532 CA GLU A 264 6.331 2.344 -10.968 1.00 0.00 C ATOM 533 C GLU A 264 6.281 2.127 -9.459 1.00 0.00 C ATOM 534 O GLU A 264 6.097 3.072 -8.691 1.00 0.00 O ATOM 535 CB GLU A 264 7.640 3.038 -11.352 1.00 0.00 C ATOM 536 CG GLU A 264 8.880 2.318 -10.852 1.00 0.00 C ATOM 537 CD GLU A 264 10.154 3.098 -11.116 1.00 0.00 C ATOM 538 OE1 GLU A 264 10.149 3.949 -12.030 1.00 0.00 O ATOM 539 OE2 GLU A 264 11.155 2.857 -10.410 1.00 0.00 O ATOM 0 H GLU A 264 5.422 4.073 -11.730 1.00 0.00 H new ATOM 0 HA GLU A 264 6.286 1.372 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.692 3.122 -12.438 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.634 4.053 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 264 8.784 2.138 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.949 1.343 -11.334 1.00 0.00 H new ATOM 546 N ILE A 265 6.446 0.876 -9.041 1.00 0.00 N ATOM 547 CA ILE A 265 6.420 0.534 -7.625 1.00 0.00 C ATOM 548 C ILE A 265 7.833 0.376 -7.072 1.00 0.00 C ATOM 549 O ILE A 265 8.533 -0.583 -7.396 1.00 0.00 O ATOM 550 CB ILE A 265 5.634 -0.765 -7.373 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.195 -0.621 -7.873 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.653 -1.118 -5.893 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.434 -1.928 -7.911 1.00 0.00 C ATOM 0 H ILE A 265 6.599 0.083 -9.664 1.00 0.00 H new ATOM 0 HA ILE A 265 5.921 1.356 -7.111 1.00 0.00 H new ATOM 0 HB ILE A 265 6.112 -1.574 -7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.664 0.081 -7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.208 -0.189 -8.873 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.093 -2.039 -5.731 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.683 -1.258 -5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.197 -0.311 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.422 -1.749 -8.275 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.942 -2.625 -8.577 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.389 -2.352 -6.908 1.00 0.00 H new ATOM 565 N ARG A 266 8.244 1.321 -6.234 1.00 0.00 N ATOM 566 CA ARG A 266 9.573 1.286 -5.635 1.00 0.00 C ATOM 567 C ARG A 266 9.842 -0.069 -4.988 1.00 0.00 C ATOM 568 O ARG A 266 10.851 -0.716 -5.270 1.00 0.00 O ATOM 569 CB ARG A 266 9.715 2.398 -4.593 1.00 0.00 C ATOM 570 CG ARG A 266 10.317 3.679 -5.148 1.00 0.00 C ATOM 571 CD ARG A 266 10.850 4.570 -4.038 1.00 0.00 C ATOM 572 NE ARG A 266 10.945 5.967 -4.455 1.00 0.00 N ATOM 573 CZ ARG A 266 11.932 6.445 -5.203 1.00 0.00 C ATOM 574 NH1 ARG A 266 12.905 5.644 -5.614 1.00 0.00 N ATOM 575 NH2 ARG A 266 11.949 7.728 -5.541 1.00 0.00 N ATOM 0 H ARG A 266 7.676 2.121 -5.954 1.00 0.00 H new ATOM 0 HA ARG A 266 10.306 1.443 -6.427 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.733 2.619 -4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.338 2.039 -3.773 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.124 3.434 -5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.562 4.219 -5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.197 4.495 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.834 4.216 -3.730 1.00 0.00 H new ATOM 0 HE ARG A 266 10.213 6.610 -4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.897 4.657 -5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.662 6.014 -6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 266 11.203 8.348 -5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.708 8.094 -6.116 1.00 0.00 H new ATOM 589 N THR A 267 8.932 -0.494 -4.116 1.00 0.00 N ATOM 590 CA THR A 267 9.071 -1.771 -3.428 1.00 0.00 C ATOM 591 C THR A 267 7.751 -2.205 -2.802 1.00 0.00 C ATOM 592 O THR A 267 6.822 -1.407 -2.674 1.00 0.00 O ATOM 593 CB THR A 267 10.149 -1.703 -2.329 1.00 0.00 C ATOM 594 OG1 THR A 267 10.452 -3.020 -1.857 1.00 0.00 O ATOM 595 CG2 THR A 267 9.684 -0.837 -1.168 1.00 0.00 C ATOM 0 H THR A 267 8.091 0.028 -3.870 1.00 0.00 H new ATOM 0 HA THR A 267 9.372 -2.502 -4.178 1.00 0.00 H new ATOM 0 HB THR A 267 11.046 -1.257 -2.758 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.139 -2.968 -1.160 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.461 -0.804 -0.405 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.483 0.173 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.774 -1.259 -0.741 1.00 0.00 H new ATOM 603 N ILE A 268 7.674 -3.474 -2.413 1.00 0.00 N ATOM 604 CA ILE A 268 6.467 -4.012 -1.799 1.00 0.00 C ATOM 605 C ILE A 268 6.809 -4.948 -0.644 1.00 0.00 C ATOM 606 O ILE A 268 7.248 -6.079 -0.856 1.00 0.00 O ATOM 607 CB ILE A 268 5.605 -4.773 -2.823 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.137 -3.827 -3.931 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.414 -5.422 -2.135 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.441 -4.531 -5.074 1.00 0.00 C ATOM 0 H ILE A 268 8.433 -4.148 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 268 5.900 -3.162 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 268 6.211 -5.559 -3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.459 -3.088 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.998 -3.283 -4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.815 -5.956 -2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.768 -6.123 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.805 -4.653 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.137 -3.798 -5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.123 -5.251 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.561 -5.052 -4.698 1.00 0.00 H new ATOM 622 N THR A 269 6.603 -4.471 0.579 1.00 0.00 N ATOM 623 CA THR A 269 6.888 -5.264 1.768 1.00 0.00 C ATOM 624 C THR A 269 5.622 -5.919 2.308 1.00 0.00 C ATOM 625 O THR A 269 4.825 -5.280 2.995 1.00 0.00 O ATOM 626 CB THR A 269 7.522 -4.405 2.878 1.00 0.00 C ATOM 627 OG1 THR A 269 8.637 -3.675 2.355 1.00 0.00 O ATOM 628 CG2 THR A 269 7.978 -5.274 4.041 1.00 0.00 C ATOM 0 H THR A 269 6.239 -3.538 0.772 1.00 0.00 H new ATOM 0 HA THR A 269 7.595 -6.038 1.470 1.00 0.00 H new ATOM 0 HB THR A 269 6.769 -3.706 3.241 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.034 -3.130 3.066 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.422 -4.645 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.122 -5.806 4.455 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.717 -5.994 3.689 1.00 0.00 H new ATOM 636 N VAL A 270 5.442 -7.198 1.994 1.00 0.00 N ATOM 637 CA VAL A 270 4.273 -7.941 2.450 1.00 0.00 C ATOM 638 C VAL A 270 4.565 -8.680 3.751 1.00 0.00 C ATOM 639 O VAL A 270 5.266 -9.692 3.760 1.00 0.00 O ATOM 640 CB VAL A 270 3.804 -8.955 1.391 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.591 -9.725 1.889 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.496 -8.250 0.078 1.00 0.00 C ATOM 0 H VAL A 270 6.091 -7.742 1.425 1.00 0.00 H new ATOM 0 HA VAL A 270 3.481 -7.212 2.619 1.00 0.00 H new ATOM 0 HB VAL A 270 4.609 -9.668 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.274 -10.437 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.850 -10.262 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.778 -9.029 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.166 -8.982 -0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.708 -7.514 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.393 -7.749 -0.285 1.00 0.00 H new ATOM 652 N VAL A 271 4.022 -8.168 4.851 1.00 0.00 N ATOM 653 CA VAL A 271 4.222 -8.780 6.159 1.00 0.00 C ATOM 654 C VAL A 271 3.124 -9.792 6.466 1.00 0.00 C ATOM 655 O VAL A 271 2.024 -9.423 6.876 1.00 0.00 O ATOM 656 CB VAL A 271 4.254 -7.720 7.276 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.828 -8.309 8.555 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.054 -6.504 6.833 1.00 0.00 C ATOM 0 H VAL A 271 3.440 -7.330 4.862 1.00 0.00 H new ATOM 0 HA VAL A 271 5.184 -9.291 6.125 1.00 0.00 H new ATOM 0 HB VAL A 271 3.232 -7.400 7.479 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.843 -7.545 9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 271 4.210 -9.146 8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.844 -8.659 8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.066 -5.765 7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.076 -6.805 6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.594 -6.069 5.946 1.00 0.00 H new ATOM 668 N GLN A 272 3.432 -11.070 6.265 1.00 0.00 N ATOM 669 CA GLN A 272 2.470 -12.136 6.521 1.00 0.00 C ATOM 670 C GLN A 272 2.048 -12.148 7.986 1.00 0.00 C ATOM 671 O GLN A 272 0.859 -12.218 8.299 1.00 0.00 O ATOM 672 CB GLN A 272 3.066 -13.491 6.138 1.00 0.00 C ATOM 673 CG GLN A 272 2.065 -14.633 6.192 1.00 0.00 C ATOM 674 CD GLN A 272 2.726 -15.994 6.097 1.00 0.00 C ATOM 675 OE1 GLN A 272 3.288 -16.354 5.061 1.00 0.00 O ATOM 676 NE2 GLN A 272 2.663 -16.761 7.179 1.00 0.00 N ATOM 0 H GLN A 272 4.339 -11.392 5.926 1.00 0.00 H new ATOM 0 HA GLN A 272 1.587 -11.949 5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.477 -13.426 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.897 -13.715 6.807 1.00 0.00 H new ATOM 0 HG2 GLN A 272 1.500 -14.572 7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 272 1.350 -14.523 5.377 1.00 0.00 H new ATOM 0 HE21 GLN A 272 2.188 -16.424 8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 272 3.090 -17.687 7.173 1.00 0.00 H new ATOM 685 N ARG A 273 3.029 -12.081 8.880 1.00 0.00 N ATOM 686 CA ARG A 273 2.759 -12.087 10.313 1.00 0.00 C ATOM 687 C ARG A 273 1.788 -10.971 10.687 1.00 0.00 C ATOM 688 O ARG A 273 1.153 -11.016 11.740 1.00 0.00 O ATOM 689 CB ARG A 273 4.061 -11.930 11.100 1.00 0.00 C ATOM 690 CG ARG A 273 4.622 -10.518 11.074 1.00 0.00 C ATOM 691 CD ARG A 273 6.117 -10.507 11.350 1.00 0.00 C ATOM 692 NE ARG A 273 6.410 -10.470 12.781 1.00 0.00 N ATOM 693 CZ ARG A 273 6.461 -9.349 13.492 1.00 0.00 C ATOM 694 NH1 ARG A 273 6.240 -8.179 12.908 1.00 0.00 N ATOM 695 NH2 ARG A 273 6.733 -9.397 14.790 1.00 0.00 N ATOM 0 H ARG A 273 4.018 -12.022 8.637 1.00 0.00 H new ATOM 0 HA ARG A 273 2.302 -13.043 10.568 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.888 -12.224 12.135 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.806 -12.615 10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.427 -10.066 10.101 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.109 -9.908 11.818 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.573 -11.393 10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.569 -9.642 10.865 1.00 0.00 H new ATOM 0 HE ARG A 273 6.585 -11.353 13.260 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.030 -8.138 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.280 -7.320 13.456 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.903 -10.295 15.243 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.772 -8.536 15.335 1.00 0.00 H new ATOM 709 N GLN A 274 1.681 -9.971 9.818 1.00 0.00 N ATOM 710 CA GLN A 274 0.789 -8.842 10.059 1.00 0.00 C ATOM 711 C GLN A 274 -0.236 -8.710 8.938 1.00 0.00 C ATOM 712 O GLN A 274 -0.884 -7.673 8.797 1.00 0.00 O ATOM 713 CB GLN A 274 1.594 -7.547 10.187 1.00 0.00 C ATOM 714 CG GLN A 274 2.429 -7.472 11.455 1.00 0.00 C ATOM 715 CD GLN A 274 1.655 -6.909 12.631 1.00 0.00 C ATOM 716 OE1 GLN A 274 0.433 -6.773 12.576 1.00 0.00 O ATOM 717 NE2 GLN A 274 2.365 -6.578 13.703 1.00 0.00 N ATOM 0 H GLN A 274 2.200 -9.919 8.942 1.00 0.00 H new ATOM 0 HA GLN A 274 0.257 -9.024 10.993 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.251 -7.451 9.323 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.909 -6.699 10.162 1.00 0.00 H new ATOM 0 HG2 GLN A 274 2.791 -8.469 11.707 1.00 0.00 H new ATOM 0 HG3 GLN A 274 3.306 -6.852 11.272 1.00 0.00 H new ATOM 0 HE21 GLN A 274 3.377 -6.708 13.705 1.00 0.00 H new ATOM 0 HE22 GLN A 274 1.899 -6.194 14.525 1.00 0.00 H new ATOM 726 N GLN A 275 -0.376 -9.766 8.143 1.00 0.00 N ATOM 727 CA GLN A 275 -1.322 -9.766 7.034 1.00 0.00 C ATOM 728 C GLN A 275 -1.468 -8.368 6.442 1.00 0.00 C ATOM 729 O GLN A 275 -2.581 -7.871 6.265 1.00 0.00 O ATOM 730 CB GLN A 275 -2.686 -10.281 7.498 1.00 0.00 C ATOM 731 CG GLN A 275 -2.642 -11.688 8.070 1.00 0.00 C ATOM 732 CD GLN A 275 -3.702 -11.921 9.129 1.00 0.00 C ATOM 733 OE1 GLN A 275 -3.961 -11.055 9.965 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.321 -13.096 9.099 1.00 0.00 N ATOM 0 H GLN A 275 0.153 -10.632 8.246 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.935 -10.430 6.261 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.083 -9.603 8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.378 -10.261 6.656 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.776 -12.408 7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.657 -11.870 8.501 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -4.074 -13.784 8.388 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.043 -13.310 9.787 1.00 0.00 H new ATOM 743 N CYS A 276 -0.338 -7.738 6.140 1.00 0.00 N ATOM 744 CA CYS A 276 -0.339 -6.396 5.569 1.00 0.00 C ATOM 745 C CYS A 276 0.766 -6.246 4.530 1.00 0.00 C ATOM 746 O CYS A 276 1.646 -7.099 4.417 1.00 0.00 O ATOM 747 CB CYS A 276 -0.165 -5.351 6.672 1.00 0.00 C ATOM 748 SG CYS A 276 1.468 -5.363 7.449 1.00 0.00 S ATOM 0 H CYS A 276 0.591 -8.135 6.281 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.298 -6.238 5.076 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.349 -4.362 6.253 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -0.922 -5.518 7.439 1.00 0.00 H new ATOM 0 HG CYS A 276 1.519 -4.444 8.367 1.00 0.00 H new ATOM 754 N ALA A 277 0.714 -5.156 3.771 1.00 0.00 N ATOM 755 CA ALA A 277 1.711 -4.893 2.741 1.00 0.00 C ATOM 756 C ALA A 277 1.940 -3.396 2.567 1.00 0.00 C ATOM 757 O ALA A 277 1.055 -2.586 2.843 1.00 0.00 O ATOM 758 CB ALA A 277 1.284 -5.520 1.422 1.00 0.00 C ATOM 0 H ALA A 277 -0.009 -4.441 3.850 1.00 0.00 H new ATOM 0 HA ALA A 277 2.652 -5.343 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.038 -5.316 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.179 -6.597 1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.329 -5.096 1.110 1.00 0.00 H new ATOM 764 N PHE A 278 3.134 -3.034 2.108 1.00 0.00 N ATOM 765 CA PHE A 278 3.480 -1.633 1.900 1.00 0.00 C ATOM 766 C PHE A 278 3.942 -1.395 0.465 1.00 0.00 C ATOM 767 O PHE A 278 5.028 -1.822 0.072 1.00 0.00 O ATOM 768 CB PHE A 278 4.577 -1.205 2.878 1.00 0.00 C ATOM 769 CG PHE A 278 4.072 -0.946 4.268 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.553 0.292 4.611 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.117 -1.940 5.232 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.087 0.534 5.890 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.652 -1.704 6.512 1.00 0.00 C ATOM 774 CZ PHE A 278 3.138 -0.465 6.842 1.00 0.00 C ATOM 0 H PHE A 278 3.878 -3.691 1.873 1.00 0.00 H new ATOM 0 HA PHE A 278 2.588 -1.034 2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.342 -1.981 2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.058 -0.302 2.500 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.512 1.077 3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.520 -2.910 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.684 1.503 6.144 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.690 -2.488 7.254 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.777 -0.278 7.842 1.00 0.00 H new ATOM 784 N ILE A 279 3.109 -0.711 -0.312 1.00 0.00 N ATOM 785 CA ILE A 279 3.431 -0.415 -1.703 1.00 0.00 C ATOM 786 C ILE A 279 4.070 0.963 -1.838 1.00 0.00 C ATOM 787 O ILE A 279 3.471 1.974 -1.473 1.00 0.00 O ATOM 788 CB ILE A 279 2.178 -0.478 -2.596 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.643 -1.909 -2.663 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.496 0.040 -3.991 1.00 0.00 C ATOM 791 CD1 ILE A 279 0.701 -2.255 -1.531 1.00 0.00 C ATOM 0 H ILE A 279 2.206 -0.351 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 279 4.140 -1.175 -2.032 1.00 0.00 H new ATOM 0 HB ILE A 279 1.407 0.157 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.126 -2.051 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 279 2.483 -2.603 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.601 -0.011 -4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 279 2.835 1.074 -3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.281 -0.572 -4.436 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.361 -3.285 -1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.220 -2.146 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.158 -1.585 -1.555 1.00 0.00 H new ATOM 803 N GLN A 280 5.289 0.994 -2.366 1.00 0.00 N ATOM 804 CA GLN A 280 6.009 2.248 -2.551 1.00 0.00 C ATOM 805 C GLN A 280 6.112 2.605 -4.030 1.00 0.00 C ATOM 806 O GLN A 280 6.195 1.724 -4.887 1.00 0.00 O ATOM 807 CB GLN A 280 7.408 2.153 -1.939 1.00 0.00 C ATOM 808 CG GLN A 280 8.092 3.500 -1.771 1.00 0.00 C ATOM 809 CD GLN A 280 9.467 3.382 -1.144 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.163 2.384 -1.330 1.00 0.00 O ATOM 811 NE2 GLN A 280 9.867 4.405 -0.397 1.00 0.00 N ATOM 0 H GLN A 280 5.799 0.165 -2.673 1.00 0.00 H new ATOM 0 HA GLN A 280 5.451 3.035 -2.044 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.337 1.667 -0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.029 1.516 -2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.181 3.982 -2.745 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.469 4.145 -1.152 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.257 5.213 -0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.784 4.383 0.049 1.00 0.00 H new ATOM 820 N PHE A 281 6.105 3.901 -4.324 1.00 0.00 N ATOM 821 CA PHE A 281 6.195 4.374 -5.700 1.00 0.00 C ATOM 822 C PHE A 281 7.327 5.386 -5.854 1.00 0.00 C ATOM 823 O PHE A 281 7.537 6.234 -4.987 1.00 0.00 O ATOM 824 CB PHE A 281 4.870 5.003 -6.134 1.00 0.00 C ATOM 825 CG PHE A 281 3.708 4.053 -6.075 1.00 0.00 C ATOM 826 CD1 PHE A 281 2.981 3.898 -4.906 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.343 3.315 -7.189 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.911 3.026 -4.849 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.274 2.440 -7.138 1.00 0.00 C ATOM 830 CZ PHE A 281 1.557 2.295 -5.966 1.00 0.00 C ATOM 0 H PHE A 281 6.038 4.643 -3.627 1.00 0.00 H new ATOM 0 HA PHE A 281 6.408 3.517 -6.339 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.659 5.862 -5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.971 5.378 -7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.254 4.466 -4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.900 3.424 -8.108 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.352 2.916 -3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 281 2.000 1.870 -8.014 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.722 1.612 -5.923 1.00 0.00 H new ATOM 840 N ALA A 282 8.052 5.290 -6.963 1.00 0.00 N ATOM 841 CA ALA A 282 9.160 6.198 -7.232 1.00 0.00 C ATOM 842 C ALA A 282 8.685 7.646 -7.281 1.00 0.00 C ATOM 843 O ALA A 282 9.389 8.557 -6.845 1.00 0.00 O ATOM 844 CB ALA A 282 9.846 5.822 -8.537 1.00 0.00 C ATOM 0 H ALA A 282 7.892 4.593 -7.690 1.00 0.00 H new ATOM 0 HA ALA A 282 9.878 6.106 -6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.671 6.509 -8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.230 4.804 -8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.129 5.884 -9.356 1.00 0.00 H new ATOM 850 N THR A 283 7.485 7.853 -7.815 1.00 0.00 N ATOM 851 CA THR A 283 6.916 9.190 -7.923 1.00 0.00 C ATOM 852 C THR A 283 5.566 9.271 -7.221 1.00 0.00 C ATOM 853 O THR A 283 4.611 8.600 -7.611 1.00 0.00 O ATOM 854 CB THR A 283 6.743 9.610 -9.394 1.00 0.00 C ATOM 855 OG1 THR A 283 6.001 8.613 -10.105 1.00 0.00 O ATOM 856 CG2 THR A 283 8.095 9.816 -10.061 1.00 0.00 C ATOM 0 H THR A 283 6.888 7.110 -8.180 1.00 0.00 H new ATOM 0 HA THR A 283 7.616 9.871 -7.439 1.00 0.00 H new ATOM 0 HB THR A 283 6.197 10.553 -9.417 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.269 8.286 -9.541 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.947 10.112 -11.099 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.645 10.597 -9.536 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.663 8.886 -10.026 1.00 0.00 H new ATOM 864 N ARG A 284 5.492 10.098 -6.183 1.00 0.00 N ATOM 865 CA ARG A 284 4.257 10.267 -5.426 1.00 0.00 C ATOM 866 C ARG A 284 3.042 10.192 -6.345 1.00 0.00 C ATOM 867 O ARG A 284 2.001 9.654 -5.970 1.00 0.00 O ATOM 868 CB ARG A 284 4.268 11.604 -4.683 1.00 0.00 C ATOM 869 CG ARG A 284 2.953 11.927 -3.992 1.00 0.00 C ATOM 870 CD ARG A 284 2.775 11.108 -2.723 1.00 0.00 C ATOM 871 NE ARG A 284 1.421 11.218 -2.187 1.00 0.00 N ATOM 872 CZ ARG A 284 0.984 12.269 -1.503 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.791 13.296 -1.273 1.00 0.00 N ATOM 874 NH2 ARG A 284 -0.262 12.295 -1.047 1.00 0.00 N ATOM 0 H ARG A 284 6.273 10.662 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 284 4.191 9.457 -4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.066 11.591 -3.940 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.503 12.401 -5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.920 12.989 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.125 11.730 -4.673 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.998 10.062 -2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.491 11.443 -1.972 1.00 0.00 H new ATOM 0 HE ARG A 284 0.775 10.445 -2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 284 2.749 13.280 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.453 14.102 -0.747 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.886 11.507 -1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.596 13.103 -0.522 1.00 0.00 H new ATOM 888 N GLN A 285 3.183 10.737 -7.549 1.00 0.00 N ATOM 889 CA GLN A 285 2.095 10.733 -8.521 1.00 0.00 C ATOM 890 C GLN A 285 1.284 9.446 -8.424 1.00 0.00 C ATOM 891 O GLN A 285 0.100 9.471 -8.089 1.00 0.00 O ATOM 892 CB GLN A 285 2.649 10.896 -9.938 1.00 0.00 C ATOM 893 CG GLN A 285 1.658 11.515 -10.910 1.00 0.00 C ATOM 894 CD GLN A 285 1.909 11.096 -12.345 1.00 0.00 C ATOM 895 OE1 GLN A 285 2.364 11.892 -13.166 1.00 0.00 O ATOM 896 NE2 GLN A 285 1.613 9.839 -12.655 1.00 0.00 N ATOM 0 H GLN A 285 4.039 11.187 -7.875 1.00 0.00 H new ATOM 0 HA GLN A 285 1.437 11.573 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.544 11.517 -9.900 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.954 9.920 -10.315 1.00 0.00 H new ATOM 0 HG2 GLN A 285 0.646 11.228 -10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 285 1.714 12.601 -10.838 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.238 9.213 -11.943 1.00 0.00 H new ATOM 0 HE22 GLN A 285 1.761 9.500 -13.605 1.00 0.00 H new ATOM 905 N ALA A 286 1.928 8.322 -8.721 1.00 0.00 N ATOM 906 CA ALA A 286 1.266 7.024 -8.666 1.00 0.00 C ATOM 907 C ALA A 286 0.713 6.749 -7.272 1.00 0.00 C ATOM 908 O ALA A 286 -0.383 6.209 -7.125 1.00 0.00 O ATOM 909 CB ALA A 286 2.230 5.922 -9.080 1.00 0.00 C ATOM 0 H ALA A 286 2.908 8.284 -9.002 1.00 0.00 H new ATOM 0 HA ALA A 286 0.429 7.041 -9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.722 4.958 -9.034 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.574 6.103 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.085 5.914 -8.404 1.00 0.00 H new ATOM 915 N ALA A 287 1.478 7.123 -6.252 1.00 0.00 N ATOM 916 CA ALA A 287 1.063 6.918 -4.870 1.00 0.00 C ATOM 917 C ALA A 287 -0.289 7.569 -4.600 1.00 0.00 C ATOM 918 O ALA A 287 -1.169 6.963 -3.990 1.00 0.00 O ATOM 919 CB ALA A 287 2.114 7.465 -3.916 1.00 0.00 C ATOM 0 H ALA A 287 2.389 7.570 -6.357 1.00 0.00 H new ATOM 0 HA ALA A 287 0.960 5.846 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.790 7.305 -2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.060 6.950 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.246 8.532 -4.093 1.00 0.00 H new ATOM 925 N GLU A 288 -0.446 8.807 -5.058 1.00 0.00 N ATOM 926 CA GLU A 288 -1.691 9.541 -4.864 1.00 0.00 C ATOM 927 C GLU A 288 -2.849 8.844 -5.573 1.00 0.00 C ATOM 928 O GLU A 288 -3.875 8.543 -4.962 1.00 0.00 O ATOM 929 CB GLU A 288 -1.551 10.974 -5.380 1.00 0.00 C ATOM 930 CG GLU A 288 -1.047 11.952 -4.332 1.00 0.00 C ATOM 931 CD GLU A 288 -1.543 13.366 -4.568 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.632 13.704 -4.058 1.00 0.00 O ATOM 933 OE2 GLU A 288 -0.843 14.133 -5.261 1.00 0.00 O ATOM 0 H GLU A 288 0.273 9.322 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.904 9.567 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.868 10.980 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.519 11.315 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.367 11.618 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.043 11.949 -4.331 1.00 0.00 H new ATOM 940 N VAL A 289 -2.678 8.591 -6.866 1.00 0.00 N ATOM 941 CA VAL A 289 -3.707 7.930 -7.660 1.00 0.00 C ATOM 942 C VAL A 289 -4.191 6.655 -6.978 1.00 0.00 C ATOM 943 O VAL A 289 -5.375 6.513 -6.675 1.00 0.00 O ATOM 944 CB VAL A 289 -3.192 7.582 -9.069 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.298 6.951 -9.901 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.640 8.823 -9.755 1.00 0.00 C ATOM 0 H VAL A 289 -1.835 8.834 -7.387 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.538 8.630 -7.748 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.384 6.857 -8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -3.916 6.712 -10.893 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.643 6.038 -9.415 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.129 7.650 -9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.280 8.559 -10.750 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.427 9.572 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.816 9.228 -9.167 1.00 0.00 H new ATOM 956 N ALA A 290 -3.267 5.731 -6.740 1.00 0.00 N ATOM 957 CA ALA A 290 -3.599 4.468 -6.092 1.00 0.00 C ATOM 958 C ALA A 290 -4.239 4.703 -4.728 1.00 0.00 C ATOM 959 O ALA A 290 -5.243 4.078 -4.387 1.00 0.00 O ATOM 960 CB ALA A 290 -2.354 3.604 -5.951 1.00 0.00 C ATOM 0 H ALA A 290 -2.282 5.833 -6.986 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.322 3.945 -6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.617 2.664 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.940 3.399 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.613 4.129 -5.348 1.00 0.00 H new ATOM 966 N ALA A 291 -3.651 5.607 -3.951 1.00 0.00 N ATOM 967 CA ALA A 291 -4.165 5.925 -2.624 1.00 0.00 C ATOM 968 C ALA A 291 -5.688 6.013 -2.633 1.00 0.00 C ATOM 969 O ALA A 291 -6.370 5.180 -2.037 1.00 0.00 O ATOM 970 CB ALA A 291 -3.562 7.228 -2.123 1.00 0.00 C ATOM 0 H ALA A 291 -2.818 6.132 -4.218 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.877 5.121 -1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.955 7.453 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.478 7.131 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.821 8.036 -2.808 1.00 0.00 H new ATOM 976 N GLU A 292 -6.213 7.029 -3.310 1.00 0.00 N ATOM 977 CA GLU A 292 -7.656 7.226 -3.393 1.00 0.00 C ATOM 978 C GLU A 292 -8.347 5.971 -3.917 1.00 0.00 C ATOM 979 O GLU A 292 -9.410 5.584 -3.430 1.00 0.00 O ATOM 980 CB GLU A 292 -7.979 8.415 -4.300 1.00 0.00 C ATOM 981 CG GLU A 292 -9.305 9.084 -3.979 1.00 0.00 C ATOM 982 CD GLU A 292 -10.476 8.123 -4.054 1.00 0.00 C ATOM 983 OE1 GLU A 292 -10.867 7.753 -5.181 1.00 0.00 O ATOM 984 OE2 GLU A 292 -11.000 7.741 -2.987 1.00 0.00 O ATOM 0 H GLU A 292 -5.662 7.728 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.027 7.432 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.180 9.152 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.994 8.077 -5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.257 9.516 -2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -9.470 9.907 -4.674 1.00 0.00 H new ATOM 991 N LYS A 293 -7.736 5.337 -4.912 1.00 0.00 N ATOM 992 CA LYS A 293 -8.290 4.125 -5.503 1.00 0.00 C ATOM 993 C LYS A 293 -8.046 2.920 -4.601 1.00 0.00 C ATOM 994 O LYS A 293 -8.411 1.794 -4.941 1.00 0.00 O ATOM 995 CB LYS A 293 -7.674 3.877 -6.882 1.00 0.00 C ATOM 996 CG LYS A 293 -8.290 4.722 -7.984 1.00 0.00 C ATOM 997 CD LYS A 293 -8.252 4.005 -9.323 1.00 0.00 C ATOM 998 CE LYS A 293 -8.131 4.988 -10.478 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.695 4.317 -11.734 1.00 0.00 N ATOM 0 H LYS A 293 -6.856 5.643 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.366 4.263 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.604 4.080 -6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.787 2.823 -7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.322 4.961 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.754 5.668 -8.061 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.410 3.313 -9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.157 3.409 -9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.092 5.476 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.417 5.769 -10.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -7.625 5.020 -12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -6.766 3.873 -11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -8.389 3.589 -11.998 1.00 0.00 H new ATOM 1013 N SER A 294 -7.428 3.163 -3.450 1.00 0.00 N ATOM 1014 CA SER A 294 -7.133 2.097 -2.500 1.00 0.00 C ATOM 1015 C SER A 294 -7.845 2.339 -1.173 1.00 0.00 C ATOM 1016 O SER A 294 -8.116 1.403 -0.420 1.00 0.00 O ATOM 1017 CB SER A 294 -5.624 1.992 -2.271 1.00 0.00 C ATOM 1018 OG SER A 294 -5.014 1.178 -3.257 1.00 0.00 O ATOM 0 H SER A 294 -7.122 4.089 -3.153 1.00 0.00 H new ATOM 0 HA SER A 294 -7.495 1.159 -2.921 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.180 2.987 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.431 1.577 -1.282 1.00 0.00 H new ATOM 0 HG SER A 294 -4.149 0.857 -2.927 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.146 3.603 -0.892 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.825 3.970 0.345 1.00 0.00 C ATOM 1026 C PHE A 295 -10.154 3.231 0.476 1.00 0.00 C ATOM 1027 O PHE A 295 -11.134 3.573 -0.183 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.063 5.481 0.391 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.921 6.249 0.994 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.611 5.861 0.767 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.159 7.359 1.789 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.558 6.566 1.320 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.111 8.068 2.345 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.809 7.670 2.111 1.00 0.00 C ATOM 0 H PHE A 295 -7.930 4.390 -1.504 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.186 3.683 1.180 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.240 5.844 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -9.968 5.681 0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.410 4.997 0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.175 7.674 1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.541 6.254 1.134 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.310 8.932 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.989 8.221 2.546 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.176 2.214 1.332 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.383 1.425 1.549 1.00 0.00 C ATOM 1046 C ASN A 296 -12.096 1.147 0.230 1.00 0.00 C ATOM 1047 O ASN A 296 -13.320 1.022 0.187 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.327 2.152 2.509 1.00 0.00 C ATOM 1049 CG ASN A 296 -11.734 2.305 3.897 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -10.995 3.252 4.167 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -12.057 1.372 4.784 1.00 0.00 N ATOM 0 H ASN A 296 -9.373 1.917 1.886 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.090 0.472 1.990 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -12.562 3.137 2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.266 1.603 2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -11.689 1.422 5.734 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -12.673 0.605 4.516 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.323 1.052 -0.846 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.879 0.787 -2.168 1.00 0.00 C ATOM 1060 C LYS A 297 -11.191 -0.410 -2.818 1.00 0.00 C ATOM 1061 O LYS A 297 -11.812 -1.163 -3.569 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.732 2.020 -3.062 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.828 2.149 -4.105 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.511 1.339 -5.351 1.00 0.00 C ATOM 1065 CE LYS A 297 -11.654 2.130 -6.327 1.00 0.00 C ATOM 1066 NZ LYS A 297 -12.424 3.225 -6.981 1.00 0.00 N ATOM 0 H LYS A 297 -10.308 1.155 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.938 0.555 -2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -11.730 2.913 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.766 1.980 -3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.775 1.813 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -12.954 3.198 -4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -11.992 0.423 -5.069 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -13.439 1.041 -5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -10.799 2.552 -5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.258 1.459 -7.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -11.923 3.538 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -13.369 2.878 -7.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -12.518 4.025 -6.323 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.907 -0.581 -2.523 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.135 -1.688 -3.077 1.00 0.00 C ATOM 1082 C LEU A 298 -9.649 -3.025 -2.554 1.00 0.00 C ATOM 1083 O LEU A 298 -9.274 -3.463 -1.466 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.654 -1.527 -2.730 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.793 -2.783 -2.865 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.312 -2.950 -4.298 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.612 -2.725 -1.908 1.00 0.00 C ATOM 0 H LEU A 298 -9.378 0.033 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.251 -1.673 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.233 -0.752 -3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.579 -1.168 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.404 -3.648 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.701 -3.849 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.172 -3.038 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.718 -2.082 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -5.010 -3.627 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -5.001 -1.851 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.977 -2.655 -0.883 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.507 -3.671 -3.337 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.069 -4.960 -2.954 1.00 0.00 C ATOM 1101 C ILE A 299 -10.606 -6.064 -3.899 1.00 0.00 C ATOM 1102 O ILE A 299 -11.193 -6.274 -4.960 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.609 -4.922 -2.943 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.106 -3.768 -2.069 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.168 -6.247 -2.448 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.609 -3.604 -2.083 1.00 0.00 C ATOM 0 H ILE A 299 -10.828 -3.323 -4.240 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.712 -5.173 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.961 -4.759 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.776 -3.932 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.644 -2.841 -2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.257 -6.204 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.838 -7.050 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.810 -6.437 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.890 -2.768 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.944 -3.409 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.078 -4.517 -1.715 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.550 -6.768 -3.504 1.00 0.00 N ATOM 1119 CA VAL A 300 -9.009 -7.853 -4.314 1.00 0.00 C ATOM 1120 C VAL A 300 -9.462 -9.210 -3.788 1.00 0.00 C ATOM 1121 O VAL A 300 -9.557 -9.418 -2.579 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.470 -7.816 -4.347 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.925 -8.966 -5.180 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.982 -6.479 -4.885 1.00 0.00 C ATOM 0 H VAL A 300 -9.052 -6.606 -2.628 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.390 -7.713 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.099 -7.930 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.836 -8.923 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.246 -9.913 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.302 -8.887 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.892 -6.469 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.362 -6.333 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.342 -5.675 -4.243 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.741 -10.132 -4.704 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.184 -11.470 -4.332 1.00 0.00 C ATOM 1136 C ASN A 301 -11.452 -11.408 -3.487 1.00 0.00 C ATOM 1137 O ASN A 301 -11.596 -12.140 -2.508 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.081 -12.201 -3.564 1.00 0.00 C ATOM 1139 CG ASN A 301 -7.967 -12.685 -4.472 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.749 -12.227 -4.210 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.200 -13.463 -5.397 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.668 -9.976 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.405 -12.019 -5.247 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.666 -11.535 -2.808 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.512 -13.052 -3.037 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.152 -13.789 -5.561 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.441 -13.781 -5.999 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.371 -10.528 -3.872 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.616 -10.386 -3.139 1.00 0.00 C ATOM 1150 C GLY A 302 -13.396 -10.228 -1.648 1.00 0.00 C ATOM 1151 O GLY A 302 -14.208 -10.683 -0.842 1.00 0.00 O ATOM 0 H GLY A 302 -12.276 -9.911 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.160 -9.520 -3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.242 -11.259 -3.320 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.295 -9.582 -1.279 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.969 -9.367 0.126 1.00 0.00 C ATOM 1157 C ARG A 303 -11.513 -7.931 0.365 1.00 0.00 C ATOM 1158 O ARG A 303 -10.389 -7.561 0.026 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.877 -10.341 0.573 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.510 -10.213 2.042 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.101 -10.718 2.310 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.917 -11.110 3.705 1.00 0.00 N ATOM 1163 CZ ARG A 303 -9.516 -12.159 4.259 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -10.333 -12.916 3.540 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -9.298 -12.452 5.535 1.00 0.00 N ATOM 0 H ARG A 303 -11.613 -9.198 -1.933 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.870 -9.547 0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.210 -11.361 0.378 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.985 -10.176 -0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.588 -9.170 2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.221 -10.777 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.892 -11.570 1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.382 -9.940 2.054 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.295 -10.548 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -10.503 -12.694 2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -10.791 -13.721 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.670 -11.872 6.091 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -9.758 -13.257 5.959 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.394 -7.126 0.951 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.082 -5.730 1.234 1.00 0.00 C ATOM 1181 C ARG A 304 -10.742 -5.607 1.953 1.00 0.00 C ATOM 1182 O ARG A 304 -10.376 -6.463 2.759 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.188 -5.101 2.084 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.298 -3.594 1.921 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.109 -2.970 3.046 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.539 -3.225 2.897 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.395 -3.229 3.913 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -15.967 -2.993 5.146 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.682 -3.470 3.697 1.00 0.00 N ATOM 0 H ARG A 304 -13.329 -7.416 1.239 1.00 0.00 H new ATOM 0 HA ARG A 304 -12.015 -5.199 0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.142 -5.557 1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -13.004 -5.332 3.133 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.300 -3.155 1.903 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.765 -3.364 0.963 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.768 -3.367 4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -13.933 -1.895 3.066 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.901 -3.410 1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -14.978 -2.808 5.316 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.626 -2.997 5.924 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -18.015 -3.652 2.750 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.338 -3.473 4.478 1.00 0.00 H new ATOM 1203 N LEU A 305 -10.013 -4.537 1.654 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.712 -4.302 2.271 1.00 0.00 C ATOM 1205 C LEU A 305 -8.625 -2.887 2.836 1.00 0.00 C ATOM 1206 O LEU A 305 -8.992 -1.919 2.171 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.594 -4.525 1.251 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.682 -5.812 0.429 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.582 -5.851 -0.620 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.598 -7.030 1.337 1.00 0.00 C ATOM 0 H LEU A 305 -10.300 -3.819 0.989 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.594 -5.010 3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.582 -3.679 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.641 -4.520 1.780 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.644 -5.830 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.660 -6.774 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.686 -4.997 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.610 -5.811 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.662 -7.937 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.650 -7.018 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.421 -7.009 2.051 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.136 -2.776 4.066 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.999 -1.480 4.721 1.00 0.00 C ATOM 1224 C ASN A 306 -6.679 -0.815 4.340 1.00 0.00 C ATOM 1225 O ASN A 306 -5.630 -1.126 4.904 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.083 -1.641 6.240 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.666 -0.417 6.920 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -7.855 0.626 7.057 1.00 0.00 O flip ATOM 1229 ND2 ASN A 306 -9.832 -0.410 7.316 1.00 0.00 N flip ATOM 0 H ASN A 306 -7.828 -3.568 4.630 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.817 -0.843 4.385 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.695 -2.511 6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.087 -1.834 6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.419 -1.235 7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.211 0.421 7.771 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.741 0.102 3.380 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.552 0.813 2.926 1.00 0.00 C ATOM 1238 C VAL A 307 -5.419 2.164 3.620 1.00 0.00 C ATOM 1239 O VAL A 307 -6.416 2.827 3.907 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.577 1.032 1.401 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.384 1.865 0.961 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.604 -0.303 0.672 1.00 0.00 C ATOM 0 H VAL A 307 -7.601 0.370 2.902 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.695 0.191 3.183 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.485 1.579 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.419 2.009 -0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.414 2.835 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.462 1.349 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.621 -0.130 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.715 -0.878 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.495 -0.859 0.964 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.182 2.567 3.887 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.917 3.840 4.546 1.00 0.00 C ATOM 1254 C LYS A 308 -2.493 4.311 4.269 1.00 0.00 C ATOM 1255 O LYS A 308 -1.572 3.501 4.162 1.00 0.00 O ATOM 1256 CB LYS A 308 -4.139 3.713 6.055 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.834 2.328 6.599 1.00 0.00 C ATOM 1258 CD LYS A 308 -4.112 2.242 8.091 1.00 0.00 C ATOM 1259 CE LYS A 308 -5.598 2.071 8.371 1.00 0.00 C ATOM 1260 NZ LYS A 308 -5.989 2.676 9.674 1.00 0.00 N ATOM 0 H LYS A 308 -3.346 2.030 3.657 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.610 4.579 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.513 4.442 6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.175 3.965 6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.437 1.588 6.072 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.789 2.083 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.561 1.404 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -3.749 3.145 8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -6.174 2.532 7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -5.848 1.010 8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -7.008 2.539 9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -5.458 2.219 10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.774 3.694 9.663 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.319 5.622 4.155 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.006 6.200 3.892 1.00 0.00 C ATOM 1276 C TRP A 309 0.024 5.689 4.894 1.00 0.00 C ATOM 1277 O TRP A 309 -0.306 5.394 6.042 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.077 7.726 3.948 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.576 8.345 2.677 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.735 9.047 2.507 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.932 8.315 1.399 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.851 9.455 1.200 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.757 9.019 0.500 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.262 7.763 0.926 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.425 9.184 -0.842 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.590 7.927 -0.406 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.250 8.633 -1.278 1.00 0.00 C ATOM 0 H TRP A 309 -3.071 6.306 4.241 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.696 5.895 2.893 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.730 8.022 4.769 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.086 8.121 4.171 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.455 9.252 3.286 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.626 9.995 0.814 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.916 7.218 1.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.071 9.727 -1.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.510 7.504 -0.782 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.035 8.744 -2.314 1.00 0.00 H new ATOM 1298 N GLY A 310 1.274 5.587 4.452 1.00 0.00 N ATOM 1299 CA GLY A 310 2.332 5.112 5.324 1.00 0.00 C ATOM 1300 C GLY A 310 3.124 6.245 5.946 1.00 0.00 C ATOM 1301 O GLY A 310 2.550 7.235 6.401 1.00 0.00 O ATOM 0 H GLY A 310 1.572 5.825 3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.899 4.499 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.006 4.471 4.756 1.00 0.00 H new ATOM 1305 N ARG A 311 4.444 6.101 5.967 1.00 0.00 N ATOM 1306 CA ARG A 311 5.315 7.119 6.541 1.00 0.00 C ATOM 1307 C ARG A 311 5.904 8.009 5.450 1.00 0.00 C ATOM 1308 O ARG A 311 6.251 7.534 4.368 1.00 0.00 O ATOM 1309 CB ARG A 311 6.442 6.465 7.343 1.00 0.00 C ATOM 1310 CG ARG A 311 7.526 7.437 7.775 1.00 0.00 C ATOM 1311 CD ARG A 311 8.278 6.928 8.996 1.00 0.00 C ATOM 1312 NE ARG A 311 9.425 6.103 8.627 1.00 0.00 N ATOM 1313 CZ ARG A 311 9.963 5.191 9.429 1.00 0.00 C ATOM 1314 NH1 ARG A 311 9.458 4.987 10.638 1.00 0.00 N ATOM 1315 NH2 ARG A 311 11.006 4.480 9.022 1.00 0.00 N ATOM 0 H ARG A 311 4.934 5.289 5.593 1.00 0.00 H new ATOM 0 HA ARG A 311 4.716 7.739 7.208 1.00 0.00 H new ATOM 0 HB2 ARG A 311 6.018 5.990 8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.893 5.675 6.742 1.00 0.00 H new ATOM 0 HG2 ARG A 311 8.226 7.591 6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.079 8.406 7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 311 8.617 7.775 9.592 1.00 0.00 H new ATOM 0 HD3 ARG A 311 7.601 6.348 9.623 1.00 0.00 H new ATOM 0 HE ARG A 311 9.836 6.234 7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 311 8.655 5.531 10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 311 9.873 4.286 11.252 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.396 4.633 8.092 1.00 0.00 H new ATOM 0 HH22 ARG A 311 11.418 3.780 9.639 1.00 0.00 H new TER 1329 ARG A 311