USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 669 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 319 THR OG1 : rot 180:sc= 0.575 USER MOD Set 1.2: A 324 THR OG1 : rot -108:sc= 0.0544 USER MOD Set 2.1: A 286 ASN : amide:sc= -0.22 X(o=-0.21,f=0) USER MOD Set 2.2: A 288 SER OG : rot 104:sc= 0.0133 USER MOD Set 3.1: A 244 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Set 3.2: A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.488 USER MOD Single : A 270 LYS NZ :NH3+ 154:sc= 1.31 (180deg=0.692) USER MOD Single : A 278 THR OG1 : rot -28:sc= 0.795 USER MOD Single : A 280 TYR OH : rot 130:sc=-0.00408 USER MOD Single : A 281 HIS : no HD1:sc= 0.626 K(o=2.3,f=-9.3!) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot -137:sc= 1.2 USER MOD Single : A 291 LYS NZ :NH3+ 156:sc= -0.135 (180deg=-0.626) USER MOD Single : A 296 GLN : amide:sc= -0.0737 K(o=-0.074,f=-2) USER MOD Single : A 297 ASN : amide:sc= 0.286 K(o=0.29,f=-3.8!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.186 USER MOD Single : A 313 THR OG1 : rot -140:sc= 0 USER MOD Single : A 314 TYR OH : rot 102:sc= 0.763 USER MOD Single : A 320 ASN : amide:sc= -1.07 K(o=-1.1,f=-5.5) USER MOD Single : A 326 SER OG : rot -137:sc= 1.21 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 ASN : amide:sc=-0.00358 K(o=-0.0036,f=-2.3!) USER MOD Single : A 334 THR OG1 : rot 140:sc= -2.6! USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.593 -0.733 0.466 1.00 0.00 N ATOM 53 CA GLN A 244 -5.152 0.590 0.667 1.00 0.00 C ATOM 54 C GLN A 244 -6.338 0.510 1.613 1.00 0.00 C ATOM 55 O GLN A 244 -7.262 -0.275 1.400 1.00 0.00 O ATOM 56 CB GLN A 244 -5.588 1.203 -0.667 1.00 0.00 C ATOM 57 CG GLN A 244 -4.579 1.003 -1.786 1.00 0.00 C ATOM 58 CD GLN A 244 -3.260 1.692 -1.507 1.00 0.00 C ATOM 59 OE1 GLN A 244 -3.224 2.837 -1.058 1.00 0.00 O ATOM 60 NE2 GLN A 244 -2.167 0.996 -1.768 1.00 0.00 N ATOM 0 HA GLN A 244 -4.384 1.228 1.104 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.540 0.765 -0.965 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.758 2.271 -0.529 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.405 -0.064 -1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -4.995 1.385 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.242 0.049 -2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -1.249 1.406 -1.598 1.00 0.00 H new ATOM 69 N TYR A 245 -6.295 1.308 2.660 1.00 0.00 N ATOM 70 CA TYR A 245 -7.359 1.333 3.650 1.00 0.00 C ATOM 71 C TYR A 245 -7.570 2.753 4.136 1.00 0.00 C ATOM 72 O TYR A 245 -6.665 3.586 4.025 1.00 0.00 O ATOM 73 CB TYR A 245 -7.018 0.412 4.830 1.00 0.00 C ATOM 74 CG TYR A 245 -5.672 0.694 5.471 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.492 0.249 4.887 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.584 1.406 6.662 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.265 0.503 5.470 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.361 1.664 7.251 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.205 1.210 6.651 1.00 0.00 C ATOM 80 OH TYR A 245 -1.984 1.467 7.234 1.00 0.00 O ATOM 0 H TYR A 245 -5.529 1.954 2.851 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.279 0.972 3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.796 0.508 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.034 -0.622 4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.535 -0.305 3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.487 1.763 7.135 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.358 0.149 5.002 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.310 2.218 8.177 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.117 1.977 8.060 1.00 0.00 H new ATOM 90 N GLU A 246 -8.751 3.029 4.668 1.00 0.00 N ATOM 91 CA GLU A 246 -9.055 4.351 5.188 1.00 0.00 C ATOM 92 C GLU A 246 -8.155 4.644 6.382 1.00 0.00 C ATOM 93 O GLU A 246 -7.811 3.736 7.142 1.00 0.00 O ATOM 94 CB GLU A 246 -10.518 4.433 5.615 1.00 0.00 C ATOM 95 CG GLU A 246 -11.496 4.205 4.481 1.00 0.00 C ATOM 96 CD GLU A 246 -12.099 2.820 4.501 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.368 1.846 4.232 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.313 2.705 4.776 1.00 0.00 O ATOM 0 H GLU A 246 -9.513 2.356 4.750 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.879 5.088 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.702 3.695 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.705 5.413 6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.294 4.945 4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.986 4.361 3.530 1.00 0.00 H new ATOM 105 N PRO A 247 -7.762 5.909 6.561 1.00 0.00 N ATOM 106 CA PRO A 247 -6.792 6.283 7.587 1.00 0.00 C ATOM 107 C PRO A 247 -7.285 5.988 8.997 1.00 0.00 C ATOM 108 O PRO A 247 -8.408 6.327 9.362 1.00 0.00 O ATOM 109 CB PRO A 247 -6.612 7.789 7.386 1.00 0.00 C ATOM 110 CG PRO A 247 -7.827 8.233 6.646 1.00 0.00 C ATOM 111 CD PRO A 247 -8.244 7.068 5.798 1.00 0.00 C ATOM 0 HA PRO A 247 -5.867 5.715 7.489 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.522 8.306 8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -5.706 8.005 6.820 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -8.622 8.518 7.336 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -7.611 9.106 6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.325 7.037 5.659 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -7.796 7.111 4.805 1.00 0.00 H new ATOM 119 N GLU A 248 -6.423 5.367 9.782 1.00 0.00 N ATOM 120 CA GLU A 248 -6.727 5.054 11.167 1.00 0.00 C ATOM 121 C GLU A 248 -6.469 6.270 12.037 1.00 0.00 C ATOM 122 O GLU A 248 -5.340 6.755 12.112 1.00 0.00 O ATOM 123 CB GLU A 248 -5.868 3.884 11.649 1.00 0.00 C ATOM 124 CG GLU A 248 -6.333 2.534 11.136 1.00 0.00 C ATOM 125 CD GLU A 248 -7.137 1.770 12.165 1.00 0.00 C ATOM 126 OE1 GLU A 248 -8.323 2.103 12.368 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.592 0.825 12.771 1.00 0.00 O ATOM 0 H GLU A 248 -5.496 5.067 9.479 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.778 4.773 11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.837 4.047 11.334 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.869 3.869 12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.938 2.678 10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.466 1.942 10.844 1.00 0.00 H new ATOM 134 N VAL A 249 -7.501 6.761 12.695 1.00 0.00 N ATOM 135 CA VAL A 249 -7.372 7.965 13.495 1.00 0.00 C ATOM 136 C VAL A 249 -7.034 7.616 14.932 1.00 0.00 C ATOM 137 O VAL A 249 -7.689 6.788 15.561 1.00 0.00 O ATOM 138 CB VAL A 249 -8.643 8.830 13.468 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.321 10.268 13.847 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.306 8.774 12.102 1.00 0.00 C ATOM 0 H VAL A 249 -8.434 6.348 12.692 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.563 8.546 13.053 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.342 8.429 14.202 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.233 10.864 13.822 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.898 10.294 14.851 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.600 10.678 13.139 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.203 9.393 12.107 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.614 9.144 11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.578 7.744 11.871 1.00 0.00 H new ATOM 150 N THR A 250 -6.004 8.259 15.433 1.00 0.00 N ATOM 151 CA THR A 250 -5.471 7.964 16.751 1.00 0.00 C ATOM 152 C THR A 250 -5.342 9.230 17.582 1.00 0.00 C ATOM 153 O THR A 250 -5.034 10.296 17.048 1.00 0.00 O ATOM 154 CB THR A 250 -4.088 7.297 16.646 1.00 0.00 C ATOM 155 OG1 THR A 250 -3.850 6.870 15.298 1.00 0.00 O ATOM 156 CG2 THR A 250 -3.987 6.112 17.592 1.00 0.00 C ATOM 0 H THR A 250 -5.509 9.003 14.941 1.00 0.00 H new ATOM 0 HA THR A 250 -6.169 7.282 17.237 1.00 0.00 H new ATOM 0 HB THR A 250 -3.331 8.029 16.929 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.967 6.448 15.239 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.001 5.656 17.500 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.136 6.451 18.617 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.751 5.377 17.338 1.00 0.00 H new ATOM 164 N ILE A 251 -5.572 9.108 18.883 1.00 0.00 N ATOM 165 CA ILE A 251 -5.464 10.244 19.783 1.00 0.00 C ATOM 166 C ILE A 251 -4.285 10.058 20.725 1.00 0.00 C ATOM 167 O ILE A 251 -4.218 9.083 21.473 1.00 0.00 O ATOM 168 CB ILE A 251 -6.743 10.456 20.622 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.000 10.060 19.832 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.829 11.906 21.081 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.233 10.892 18.587 1.00 0.00 C ATOM 0 H ILE A 251 -5.834 8.233 19.337 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.318 11.125 19.158 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.689 9.810 21.499 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.922 9.011 19.546 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.869 10.149 20.484 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.734 12.047 21.672 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.957 12.148 21.689 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.858 12.562 20.211 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.139 10.551 18.086 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.345 11.940 18.865 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.383 10.785 17.913 1.00 0.00 H new ATOM 183 N GLU A 252 -3.354 10.990 20.670 1.00 0.00 N ATOM 184 CA GLU A 252 -2.156 10.934 21.492 1.00 0.00 C ATOM 185 C GLU A 252 -2.138 12.105 22.455 1.00 0.00 C ATOM 186 O GLU A 252 -2.803 13.109 22.221 1.00 0.00 O ATOM 187 CB GLU A 252 -0.908 10.963 20.608 1.00 0.00 C ATOM 188 CG GLU A 252 -0.971 9.985 19.449 1.00 0.00 C ATOM 189 CD GLU A 252 -0.100 8.770 19.659 1.00 0.00 C ATOM 190 OE1 GLU A 252 -0.532 7.840 20.366 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.019 8.736 19.101 1.00 0.00 O ATOM 0 H GLU A 252 -3.404 11.805 20.058 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.160 10.004 22.061 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.772 11.971 20.217 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.034 10.737 21.218 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -2.003 9.666 19.305 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.664 10.493 18.535 1.00 0.00 H new ATOM 198 N GLY A 253 -1.389 11.978 23.535 1.00 0.00 N ATOM 199 CA GLY A 253 -1.306 13.051 24.501 1.00 0.00 C ATOM 200 C GLY A 253 -1.271 12.529 25.916 1.00 0.00 C ATOM 201 O GLY A 253 -0.293 11.902 26.324 1.00 0.00 O ATOM 0 H GLY A 253 -0.836 11.151 23.761 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.411 13.644 24.310 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.161 13.716 24.380 1.00 0.00 H new ATOM 205 N PHE A 254 -2.335 12.772 26.664 1.00 0.00 N ATOM 206 CA PHE A 254 -2.433 12.258 28.020 1.00 0.00 C ATOM 207 C PHE A 254 -3.274 10.988 28.039 1.00 0.00 C ATOM 208 O PHE A 254 -4.461 11.015 27.724 1.00 0.00 O ATOM 209 CB PHE A 254 -3.035 13.305 28.956 1.00 0.00 C ATOM 210 CG PHE A 254 -2.369 13.381 30.304 1.00 0.00 C ATOM 211 CD1 PHE A 254 -1.406 12.456 30.679 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.707 14.384 31.198 1.00 0.00 C ATOM 213 CE1 PHE A 254 -0.796 12.532 31.917 1.00 0.00 C ATOM 214 CE2 PHE A 254 -2.098 14.465 32.436 1.00 0.00 C ATOM 215 CZ PHE A 254 -1.142 13.537 32.796 1.00 0.00 C ATOM 0 H PHE A 254 -3.139 13.319 26.357 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.428 12.023 28.372 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.974 14.282 28.477 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.093 13.085 29.097 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -1.129 11.667 29.995 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.456 15.112 30.924 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -0.048 11.804 32.196 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.370 15.254 33.121 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.666 13.598 33.764 1.00 0.00 H new ATOM 258 N TRP A 258 -6.995 13.068 33.146 1.00 0.00 N ATOM 259 CA TRP A 258 -6.363 14.348 32.935 1.00 0.00 C ATOM 260 C TRP A 258 -6.275 15.128 34.241 1.00 0.00 C ATOM 261 O TRP A 258 -7.288 15.495 34.837 1.00 0.00 O ATOM 262 CB TRP A 258 -7.147 15.131 31.889 1.00 0.00 C ATOM 263 CG TRP A 258 -6.696 14.852 30.490 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.734 15.525 29.814 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.176 13.834 29.601 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.586 15.011 28.552 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.458 13.967 28.398 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.140 12.826 29.698 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.674 13.141 27.305 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.348 11.998 28.607 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.615 12.163 27.424 1.00 0.00 C ATOM 0 HA TRP A 258 -5.346 14.190 32.575 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.206 14.887 31.979 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.047 16.197 32.091 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.164 16.351 30.213 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -4.934 15.350 27.845 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.711 12.695 30.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.115 13.269 26.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.087 11.213 28.669 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.800 11.502 26.590 1.00 0.00 H new ATOM 282 N TYR A 259 -5.054 15.359 34.688 1.00 0.00 N ATOM 283 CA TYR A 259 -4.813 16.089 35.920 1.00 0.00 C ATOM 284 C TYR A 259 -4.751 17.584 35.642 1.00 0.00 C ATOM 285 O TYR A 259 -4.107 18.016 34.685 1.00 0.00 O ATOM 286 CB TYR A 259 -3.523 15.604 36.584 1.00 0.00 C ATOM 287 CG TYR A 259 -3.701 14.312 37.357 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.094 13.146 36.713 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.485 14.262 38.729 1.00 0.00 C ATOM 290 CE1 TYR A 259 -4.267 11.966 37.410 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.656 13.085 39.437 1.00 0.00 C ATOM 292 CZ TYR A 259 -4.047 11.940 38.773 1.00 0.00 C ATOM 293 OH TYR A 259 -4.226 10.770 39.477 1.00 0.00 O ATOM 0 H TYR A 259 -4.207 15.049 34.212 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.639 15.902 36.607 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.760 15.461 35.819 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.156 16.377 37.259 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -4.268 13.162 35.647 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.179 15.156 39.251 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -4.573 11.069 36.892 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.484 13.063 40.503 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.028 10.925 40.424 1.00 0.00 H new ATOM 303 N LEU A 260 -5.427 18.357 36.488 1.00 0.00 N ATOM 304 CA LEU A 260 -5.599 19.795 36.278 1.00 0.00 C ATOM 305 C LEU A 260 -4.277 20.514 36.023 1.00 0.00 C ATOM 306 O LEU A 260 -4.098 21.140 34.983 1.00 0.00 O ATOM 307 CB LEU A 260 -6.290 20.423 37.494 1.00 0.00 C ATOM 308 CG LEU A 260 -7.791 20.146 37.604 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.164 19.760 39.028 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.601 21.353 37.143 1.00 0.00 C ATOM 0 H LEU A 260 -5.871 18.007 37.337 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.216 19.913 35.387 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.802 20.058 38.398 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.137 21.502 37.462 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.030 19.308 36.949 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.235 19.567 39.084 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.618 18.862 39.316 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.906 20.574 39.705 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.665 21.132 37.230 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.357 22.214 37.765 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.361 21.577 36.104 1.00 0.00 H new ATOM 322 N GLN A 261 -3.339 20.395 36.949 1.00 0.00 N ATOM 323 CA GLN A 261 -2.118 21.187 36.885 1.00 0.00 C ATOM 324 C GLN A 261 -1.003 20.461 36.134 1.00 0.00 C ATOM 325 O GLN A 261 0.103 20.294 36.648 1.00 0.00 O ATOM 326 CB GLN A 261 -1.660 21.563 38.294 1.00 0.00 C ATOM 327 CG GLN A 261 -2.637 22.478 39.014 1.00 0.00 C ATOM 328 CD GLN A 261 -2.426 22.494 40.513 1.00 0.00 C ATOM 329 OE1 GLN A 261 -1.382 22.926 40.997 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.413 22.024 41.255 1.00 0.00 N ATOM 0 H GLN A 261 -3.397 19.764 37.748 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.343 22.096 36.327 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.523 20.654 38.880 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -0.688 22.053 38.235 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.533 23.491 38.626 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.656 22.157 38.798 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.263 21.675 40.812 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.325 22.010 42.271 1.00 0.00 H new ATOM 339 N ARG A 262 -1.298 20.039 34.913 1.00 0.00 N ATOM 340 CA ARG A 262 -0.304 19.410 34.053 1.00 0.00 C ATOM 341 C ARG A 262 -0.448 19.930 32.628 1.00 0.00 C ATOM 342 O ARG A 262 -1.559 20.174 32.159 1.00 0.00 O ATOM 343 CB ARG A 262 -0.448 17.883 34.074 1.00 0.00 C ATOM 344 CG ARG A 262 0.019 17.224 35.370 1.00 0.00 C ATOM 345 CD ARG A 262 1.522 17.367 35.578 1.00 0.00 C ATOM 346 NE ARG A 262 2.293 16.681 34.540 1.00 0.00 N ATOM 347 CZ ARG A 262 3.308 15.848 34.778 1.00 0.00 C ATOM 348 NH1 ARG A 262 3.683 15.585 36.025 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.955 15.283 33.763 1.00 0.00 N ATOM 0 H ARG A 262 -2.224 20.121 34.493 1.00 0.00 H new ATOM 0 HA ARG A 262 0.687 19.663 34.430 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.494 17.626 33.906 1.00 0.00 H new ATOM 0 HB3 ARG A 262 0.120 17.465 33.243 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -0.507 17.671 36.213 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -0.245 16.167 35.354 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.787 18.424 35.585 1.00 0.00 H new ATOM 0 HD3 ARG A 262 1.792 16.964 36.554 1.00 0.00 H new ATOM 0 HE ARG A 262 2.037 16.851 33.568 1.00 0.00 H new ATOM 0 HH11 ARG A 262 3.194 16.021 36.807 1.00 0.00 H new ATOM 0 HH12 ARG A 262 4.460 14.947 36.200 1.00 0.00 H new ATOM 0 HH21 ARG A 262 3.675 15.486 32.803 1.00 0.00 H new ATOM 0 HH22 ARG A 262 4.731 14.646 33.944 1.00 0.00 H new ATOM 363 N THR A 263 0.677 20.111 31.956 1.00 0.00 N ATOM 364 CA THR A 263 0.690 20.626 30.596 1.00 0.00 C ATOM 365 C THR A 263 0.600 19.495 29.578 1.00 0.00 C ATOM 366 O THR A 263 0.469 19.717 28.372 1.00 0.00 O ATOM 367 CB THR A 263 1.980 21.412 30.354 1.00 0.00 C ATOM 368 OG1 THR A 263 2.927 21.097 31.384 1.00 0.00 O ATOM 369 CG2 THR A 263 1.708 22.905 30.357 1.00 0.00 C ATOM 0 H THR A 263 1.602 19.907 32.335 1.00 0.00 H new ATOM 0 HA THR A 263 -0.176 21.277 30.474 1.00 0.00 H new ATOM 0 HB THR A 263 2.382 21.134 29.380 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.755 21.598 31.231 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.639 23.445 30.183 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.996 23.147 29.568 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.294 23.197 31.322 1.00 0.00 H new ATOM 377 N ASP A 264 0.667 18.280 30.089 1.00 0.00 N ATOM 378 CA ASP A 264 0.636 17.063 29.286 1.00 0.00 C ATOM 379 C ASP A 264 -0.767 16.778 28.763 1.00 0.00 C ATOM 380 O ASP A 264 -1.022 15.713 28.204 1.00 0.00 O ATOM 381 CB ASP A 264 1.117 15.856 30.099 1.00 0.00 C ATOM 382 CG ASP A 264 2.169 16.189 31.140 1.00 0.00 C ATOM 383 OD1 ASP A 264 1.922 17.070 31.990 1.00 0.00 O ATOM 384 OD2 ASP A 264 3.239 15.550 31.132 1.00 0.00 O ATOM 0 H ASP A 264 0.746 18.104 31.091 1.00 0.00 H new ATOM 0 HA ASP A 264 1.306 17.223 28.441 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.260 15.402 30.597 1.00 0.00 H new ATOM 0 HB3 ASP A 264 1.521 15.109 29.416 1.00 0.00 H new ATOM 389 N VAL A 265 -1.662 17.742 28.915 1.00 0.00 N ATOM 390 CA VAL A 265 -3.086 17.517 28.709 1.00 0.00 C ATOM 391 C VAL A 265 -3.503 17.858 27.286 1.00 0.00 C ATOM 392 O VAL A 265 -4.687 17.872 26.965 1.00 0.00 O ATOM 393 CB VAL A 265 -3.918 18.377 29.685 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.650 17.965 31.125 1.00 0.00 C ATOM 395 CG2 VAL A 265 -3.626 19.862 29.489 1.00 0.00 C ATOM 0 H VAL A 265 -1.425 18.697 29.183 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.273 16.459 28.892 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.973 18.208 29.469 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.246 18.583 31.797 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.920 16.918 31.260 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.592 18.099 31.351 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.225 20.446 30.188 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.568 20.052 29.670 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.877 20.150 28.468 1.00 0.00 H new ATOM 405 N LYS A 266 -2.519 18.089 26.435 1.00 0.00 N ATOM 406 CA LYS A 266 -2.771 18.380 25.036 1.00 0.00 C ATOM 407 C LYS A 266 -2.861 17.075 24.265 1.00 0.00 C ATOM 408 O LYS A 266 -2.295 16.064 24.684 1.00 0.00 O ATOM 409 CB LYS A 266 -1.670 19.280 24.459 1.00 0.00 C ATOM 410 CG LYS A 266 -0.330 18.586 24.278 1.00 0.00 C ATOM 411 CD LYS A 266 -0.039 18.302 22.813 1.00 0.00 C ATOM 412 CE LYS A 266 0.374 16.856 22.599 1.00 0.00 C ATOM 413 NZ LYS A 266 1.688 16.553 23.222 1.00 0.00 N ATOM 0 H LYS A 266 -1.532 18.080 26.691 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.715 18.917 24.945 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.000 19.666 23.494 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.536 20.139 25.117 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.462 19.210 24.692 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.325 17.651 24.838 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.924 18.521 22.216 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.753 18.964 22.463 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.386 16.196 23.018 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.423 16.648 21.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.931 15.556 23.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.419 17.164 22.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.635 16.726 24.246 1.00 0.00 H new ATOM 427 N LEU A 267 -3.558 17.089 23.144 1.00 0.00 N ATOM 428 CA LEU A 267 -3.774 15.871 22.386 1.00 0.00 C ATOM 429 C LEU A 267 -3.392 16.063 20.929 1.00 0.00 C ATOM 430 O LEU A 267 -3.360 17.176 20.420 1.00 0.00 O ATOM 431 CB LEU A 267 -5.230 15.419 22.513 1.00 0.00 C ATOM 432 CG LEU A 267 -5.729 15.278 23.949 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.233 15.064 23.969 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.008 14.137 24.645 1.00 0.00 C ATOM 0 H LEU A 267 -3.982 17.924 22.740 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.133 15.091 22.798 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -5.865 16.134 21.990 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.345 14.461 22.007 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.512 16.199 24.489 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.573 14.965 25.000 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.728 15.916 23.504 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.479 14.156 23.418 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.373 14.047 25.668 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.196 13.207 24.109 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -3.937 14.338 24.658 1.00 0.00 H new ATOM 446 N THR A 268 -3.052 14.977 20.279 1.00 0.00 N ATOM 447 CA THR A 268 -2.702 15.003 18.878 1.00 0.00 C ATOM 448 C THR A 268 -3.450 13.911 18.135 1.00 0.00 C ATOM 449 O THR A 268 -3.541 12.780 18.611 1.00 0.00 O ATOM 450 CB THR A 268 -1.184 14.833 18.686 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.490 15.696 19.599 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.769 15.162 17.258 1.00 0.00 C ATOM 0 H THR A 268 -3.010 14.051 20.705 1.00 0.00 H new ATOM 0 HA THR A 268 -2.989 15.973 18.471 1.00 0.00 H new ATOM 0 HB THR A 268 -0.926 13.793 18.884 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.477 15.589 19.480 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.308 15.033 17.153 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.283 14.495 16.567 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.034 16.194 17.031 1.00 0.00 H new ATOM 460 N CYS A 269 -3.994 14.252 16.984 1.00 0.00 N ATOM 461 CA CYS A 269 -4.726 13.292 16.188 1.00 0.00 C ATOM 462 C CYS A 269 -3.887 12.898 14.988 1.00 0.00 C ATOM 463 O CYS A 269 -3.374 13.751 14.262 1.00 0.00 O ATOM 464 CB CYS A 269 -6.063 13.886 15.722 1.00 0.00 C ATOM 465 SG CYS A 269 -7.376 13.880 16.990 1.00 0.00 S ATOM 0 H CYS A 269 -3.942 15.187 16.580 1.00 0.00 H new ATOM 0 HA CYS A 269 -4.936 12.411 16.794 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.896 14.912 15.395 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.411 13.327 14.853 1.00 0.00 H new ATOM 470 N LYS A 270 -3.717 11.603 14.807 1.00 0.00 N ATOM 471 CA LYS A 270 -2.954 11.087 13.686 1.00 0.00 C ATOM 472 C LYS A 270 -3.826 10.192 12.834 1.00 0.00 C ATOM 473 O LYS A 270 -4.800 9.620 13.320 1.00 0.00 O ATOM 474 CB LYS A 270 -1.721 10.304 14.156 1.00 0.00 C ATOM 475 CG LYS A 270 -1.627 10.109 15.660 1.00 0.00 C ATOM 476 CD LYS A 270 -0.322 9.434 16.045 1.00 0.00 C ATOM 477 CE LYS A 270 -0.489 7.928 16.174 1.00 0.00 C ATOM 478 NZ LYS A 270 0.678 7.294 16.841 1.00 0.00 N ATOM 0 H LYS A 270 -4.098 10.886 15.424 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.613 11.939 13.098 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.725 9.325 13.676 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.826 10.823 13.814 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.702 11.075 16.160 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.467 9.506 16.005 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.437 9.654 15.295 1.00 0.00 H new ATOM 0 HD3 LYS A 270 0.036 9.844 16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -1.394 7.711 16.742 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -0.622 7.492 15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 0.378 6.410 17.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.411 7.085 16.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 1.063 7.942 17.557 1.00 0.00 H new ATOM 492 N ALA A 271 -3.481 10.086 11.566 1.00 0.00 N ATOM 493 CA ALA A 271 -4.167 9.186 10.666 1.00 0.00 C ATOM 494 C ALA A 271 -3.164 8.245 10.029 1.00 0.00 C ATOM 495 O ALA A 271 -2.256 8.683 9.322 1.00 0.00 O ATOM 496 CB ALA A 271 -4.914 9.972 9.601 1.00 0.00 C ATOM 0 H ALA A 271 -2.724 10.617 11.135 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.894 8.601 11.228 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.426 9.281 8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -5.646 10.625 10.077 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.207 10.574 9.031 1.00 0.00 H new ATOM 502 N ASP A 272 -3.318 6.961 10.292 1.00 0.00 N ATOM 503 CA ASP A 272 -2.415 5.970 9.737 1.00 0.00 C ATOM 504 C ASP A 272 -3.062 5.276 8.555 1.00 0.00 C ATOM 505 O ASP A 272 -4.103 4.636 8.688 1.00 0.00 O ATOM 506 CB ASP A 272 -2.033 4.943 10.802 1.00 0.00 C ATOM 507 CG ASP A 272 -0.674 4.328 10.550 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.061 4.630 9.507 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.208 3.541 11.400 1.00 0.00 O ATOM 0 H ASP A 272 -4.057 6.581 10.884 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.511 6.476 9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.036 5.421 11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.786 4.155 10.829 1.00 0.00 H new ATOM 514 N ALA A 273 -2.442 5.418 7.404 1.00 0.00 N ATOM 515 CA ALA A 273 -2.939 4.833 6.179 1.00 0.00 C ATOM 516 C ALA A 273 -1.782 4.623 5.219 1.00 0.00 C ATOM 517 O ALA A 273 -0.666 5.062 5.497 1.00 0.00 O ATOM 518 CB ALA A 273 -4.011 5.720 5.562 1.00 0.00 C ATOM 0 H ALA A 273 -1.576 5.945 7.292 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.396 3.867 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.374 5.265 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.839 5.831 6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -3.589 6.700 5.340 1.00 0.00 H new ATOM 524 N ASN A 274 -2.034 3.934 4.117 1.00 0.00 N ATOM 525 CA ASN A 274 -1.037 3.816 3.055 1.00 0.00 C ATOM 526 C ASN A 274 -0.535 5.208 2.640 1.00 0.00 C ATOM 527 O ASN A 274 0.672 5.449 2.627 1.00 0.00 O ATOM 528 CB ASN A 274 -1.602 3.061 1.849 1.00 0.00 C ATOM 529 CG ASN A 274 -0.519 2.651 0.868 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.094 1.595 1.018 1.00 0.00 O ATOM 531 ND2 ASN A 274 -0.278 3.478 -0.143 1.00 0.00 N ATOM 0 H ASN A 274 -2.912 3.450 3.932 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.194 3.242 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.132 2.173 2.194 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.332 3.689 1.339 1.00 0.00 H new ATOM 0 HD21 ASN A 274 0.438 3.247 -0.831 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.809 4.344 -0.231 1.00 0.00 H new ATOM 538 N PRO A 275 -1.443 6.149 2.293 1.00 0.00 N ATOM 539 CA PRO A 275 -1.089 7.548 2.122 1.00 0.00 C ATOM 540 C PRO A 275 -1.306 8.334 3.421 1.00 0.00 C ATOM 541 O PRO A 275 -1.879 7.804 4.373 1.00 0.00 O ATOM 542 CB PRO A 275 -2.060 8.006 1.032 1.00 0.00 C ATOM 543 CG PRO A 275 -3.267 7.130 1.172 1.00 0.00 C ATOM 544 CD PRO A 275 -2.874 5.936 2.014 1.00 0.00 C ATOM 0 HA PRO A 275 -0.042 7.703 1.863 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -2.322 9.057 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.615 7.904 0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -4.084 7.677 1.642 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.621 6.808 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -3.457 5.888 2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.041 5.000 1.481 1.00 0.00 H new ATOM 552 N PRO A 276 -0.837 9.592 3.495 1.00 0.00 N ATOM 553 CA PRO A 276 -1.051 10.442 4.675 1.00 0.00 C ATOM 554 C PRO A 276 -2.537 10.734 4.918 1.00 0.00 C ATOM 555 O PRO A 276 -3.239 9.941 5.546 1.00 0.00 O ATOM 556 CB PRO A 276 -0.289 11.729 4.343 1.00 0.00 C ATOM 557 CG PRO A 276 -0.133 11.721 2.859 1.00 0.00 C ATOM 558 CD PRO A 276 -0.049 10.278 2.457 1.00 0.00 C ATOM 0 HA PRO A 276 -0.705 9.961 5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -0.839 12.609 4.676 1.00 0.00 H new ATOM 0 HB3 PRO A 276 0.681 11.752 4.841 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.978 12.212 2.376 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.764 12.262 2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -0.463 10.113 1.462 1.00 0.00 H new ATOM 0 HD3 PRO A 276 0.982 9.925 2.436 1.00 0.00 H new ATOM 566 N ALA A 277 -3.012 11.867 4.414 1.00 0.00 N ATOM 567 CA ALA A 277 -4.413 12.246 4.547 1.00 0.00 C ATOM 568 C ALA A 277 -4.731 13.402 3.614 1.00 0.00 C ATOM 569 O ALA A 277 -3.990 14.388 3.570 1.00 0.00 O ATOM 570 CB ALA A 277 -4.738 12.626 5.989 1.00 0.00 C ATOM 0 H ALA A 277 -2.442 12.543 3.906 1.00 0.00 H new ATOM 0 HA ALA A 277 -5.029 11.389 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -5.789 12.905 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.541 11.776 6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.116 13.469 6.292 1.00 0.00 H new ATOM 576 N THR A 278 -5.814 13.279 2.861 1.00 0.00 N ATOM 577 CA THR A 278 -6.224 14.333 1.953 1.00 0.00 C ATOM 578 C THR A 278 -6.989 15.405 2.718 1.00 0.00 C ATOM 579 O THR A 278 -6.824 16.601 2.471 1.00 0.00 O ATOM 580 CB THR A 278 -7.094 13.791 0.793 1.00 0.00 C ATOM 581 OG1 THR A 278 -8.345 13.296 1.284 1.00 0.00 O ATOM 582 CG2 THR A 278 -6.374 12.674 0.055 1.00 0.00 C ATOM 0 H THR A 278 -6.422 12.460 2.863 1.00 0.00 H new ATOM 0 HA THR A 278 -5.323 14.763 1.516 1.00 0.00 H new ATOM 0 HB THR A 278 -7.278 14.617 0.106 1.00 0.00 H new ATOM 0 HG1 THR A 278 -8.236 12.991 2.209 1.00 0.00 H new ATOM 0 HG21 THR A 278 -7.004 12.308 -0.756 1.00 0.00 H new ATOM 0 HG22 THR A 278 -5.438 13.053 -0.355 1.00 0.00 H new ATOM 0 HG23 THR A 278 -6.163 11.858 0.746 1.00 0.00 H new ATOM 590 N GLU A 279 -7.806 14.974 3.672 1.00 0.00 N ATOM 591 CA GLU A 279 -8.581 15.906 4.473 1.00 0.00 C ATOM 592 C GLU A 279 -8.603 15.524 5.937 1.00 0.00 C ATOM 593 O GLU A 279 -8.336 14.384 6.303 1.00 0.00 O ATOM 594 CB GLU A 279 -10.002 16.034 3.927 1.00 0.00 C ATOM 595 CG GLU A 279 -10.399 17.462 3.605 1.00 0.00 C ATOM 596 CD GLU A 279 -11.732 17.837 4.213 1.00 0.00 C ATOM 597 OE1 GLU A 279 -12.731 17.130 3.955 1.00 0.00 O ATOM 598 OE2 GLU A 279 -11.790 18.826 4.963 1.00 0.00 O ATOM 0 H GLU A 279 -7.947 13.991 3.907 1.00 0.00 H new ATOM 0 HA GLU A 279 -8.089 16.876 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -10.093 15.428 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -10.701 15.626 4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -9.630 18.142 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.447 17.589 2.523 1.00 0.00 H new ATOM 605 N TYR A 280 -8.886 16.511 6.773 1.00 0.00 N ATOM 606 CA TYR A 280 -8.981 16.304 8.202 1.00 0.00 C ATOM 607 C TYR A 280 -10.119 17.130 8.780 1.00 0.00 C ATOM 608 O TYR A 280 -10.213 18.330 8.532 1.00 0.00 O ATOM 609 CB TYR A 280 -7.665 16.679 8.884 1.00 0.00 C ATOM 610 CG TYR A 280 -7.166 15.621 9.836 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.550 15.625 11.170 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.320 14.614 9.396 1.00 0.00 C ATOM 613 CE1 TYR A 280 -7.104 14.654 12.041 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.865 13.638 10.263 1.00 0.00 C ATOM 615 CZ TYR A 280 -6.262 13.662 11.585 1.00 0.00 C ATOM 616 OH TYR A 280 -5.819 12.691 12.453 1.00 0.00 O ATOM 0 H TYR A 280 -9.055 17.473 6.478 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.183 15.248 8.385 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -6.907 16.859 8.122 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -7.799 17.614 9.428 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.209 16.401 11.531 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.012 14.592 8.361 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -7.413 14.670 13.076 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.203 12.862 9.908 1.00 0.00 H new ATOM 0 HH TYR A 280 -5.966 11.807 12.057 1.00 0.00 H new ATOM 626 N HIS A 281 -10.995 16.480 9.528 1.00 0.00 N ATOM 627 CA HIS A 281 -12.066 17.185 10.230 1.00 0.00 C ATOM 628 C HIS A 281 -11.839 17.101 11.725 1.00 0.00 C ATOM 629 O HIS A 281 -11.578 16.031 12.256 1.00 0.00 O ATOM 630 CB HIS A 281 -13.461 16.625 9.899 1.00 0.00 C ATOM 631 CG HIS A 281 -13.708 16.355 8.445 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.478 15.303 7.998 1.00 0.00 N ATOM 633 CD2 HIS A 281 -13.282 17.003 7.334 1.00 0.00 C ATOM 634 CE1 HIS A 281 -14.514 15.315 6.678 1.00 0.00 C ATOM 635 NE2 HIS A 281 -13.796 16.338 6.252 1.00 0.00 N ATOM 0 H HIS A 281 -10.990 15.470 9.667 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.039 18.222 9.894 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.605 15.698 10.454 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.212 17.330 10.255 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -12.654 17.881 7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.041 14.609 6.053 1.00 0.00 H new ATOM 0 HE2 HIS A 281 -13.648 16.592 5.275 1.00 0.00 H new ATOM 644 N TRP A 282 -11.917 18.225 12.402 1.00 0.00 N ATOM 645 CA TRP A 282 -11.775 18.234 13.843 1.00 0.00 C ATOM 646 C TRP A 282 -13.041 18.788 14.473 1.00 0.00 C ATOM 647 O TRP A 282 -13.416 19.936 14.228 1.00 0.00 O ATOM 648 CB TRP A 282 -10.556 19.064 14.269 1.00 0.00 C ATOM 649 CG TRP A 282 -9.830 19.723 13.128 1.00 0.00 C ATOM 650 CD1 TRP A 282 -8.993 19.123 12.226 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.873 21.110 12.774 1.00 0.00 C ATOM 652 NE1 TRP A 282 -8.518 20.053 11.334 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.043 21.279 11.648 1.00 0.00 C ATOM 654 CE3 TRP A 282 -10.534 22.226 13.297 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.856 22.517 11.041 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -10.348 23.454 12.692 1.00 0.00 C ATOM 657 CH2 TRP A 282 -9.516 23.591 11.573 1.00 0.00 C ATOM 0 H TRP A 282 -12.077 19.141 11.982 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.619 17.212 14.187 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.881 19.832 14.971 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.859 18.418 14.804 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -8.743 18.072 12.217 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -7.878 19.862 10.563 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -11.178 22.130 14.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.213 22.626 10.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -10.852 24.323 13.088 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -9.393 24.564 11.121 1.00 0.00 H new ATOM 668 N THR A 283 -13.703 17.969 15.273 1.00 0.00 N ATOM 669 CA THR A 283 -14.938 18.386 15.925 1.00 0.00 C ATOM 670 C THR A 283 -15.138 17.658 17.246 1.00 0.00 C ATOM 671 O THR A 283 -14.669 16.539 17.428 1.00 0.00 O ATOM 672 CB THR A 283 -16.162 18.125 15.024 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.775 17.357 13.874 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.793 19.434 14.577 1.00 0.00 C ATOM 0 H THR A 283 -13.410 17.016 15.487 1.00 0.00 H new ATOM 0 HA THR A 283 -14.849 19.456 16.112 1.00 0.00 H new ATOM 0 HB THR A 283 -16.896 17.564 15.602 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.560 17.195 13.309 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.654 19.225 13.943 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.115 20.000 15.451 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.063 20.017 14.016 1.00 0.00 H new ATOM 682 N THR A 284 -15.831 18.291 18.171 1.00 0.00 N ATOM 683 CA THR A 284 -16.129 17.658 19.440 1.00 0.00 C ATOM 684 C THR A 284 -17.533 17.070 19.413 1.00 0.00 C ATOM 685 O THR A 284 -18.319 17.383 18.519 1.00 0.00 O ATOM 686 CB THR A 284 -16.011 18.650 20.611 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.127 19.553 20.614 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.722 19.446 20.518 1.00 0.00 C ATOM 0 H THR A 284 -16.197 19.238 18.069 1.00 0.00 H new ATOM 0 HA THR A 284 -15.398 16.864 19.592 1.00 0.00 H new ATOM 0 HB THR A 284 -16.006 18.075 21.537 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.810 20.464 20.789 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.662 20.140 21.356 1.00 0.00 H new ATOM 0 HG22 THR A 284 -13.871 18.765 20.548 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.706 20.005 19.582 1.00 0.00 H new ATOM 696 N LEU A 285 -17.849 16.229 20.392 1.00 0.00 N ATOM 697 CA LEU A 285 -19.172 15.614 20.475 1.00 0.00 C ATOM 698 C LEU A 285 -20.239 16.668 20.761 1.00 0.00 C ATOM 699 O LEU A 285 -21.424 16.447 20.525 1.00 0.00 O ATOM 700 CB LEU A 285 -19.198 14.537 21.564 1.00 0.00 C ATOM 701 CG LEU A 285 -19.456 13.110 21.068 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.440 12.131 22.231 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.781 13.028 20.322 1.00 0.00 C ATOM 0 H LEU A 285 -17.209 15.957 21.139 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.389 15.148 19.514 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.244 14.554 22.091 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.968 14.796 22.290 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.658 12.841 20.377 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.625 11.123 21.860 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.467 12.165 22.722 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.216 12.403 22.946 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -20.943 12.006 19.979 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.592 13.320 20.989 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.757 13.699 19.463 1.00 0.00 H new ATOM 715 N ASN A 286 -19.800 17.817 21.256 1.00 0.00 N ATOM 716 CA ASN A 286 -20.705 18.903 21.601 1.00 0.00 C ATOM 717 C ASN A 286 -20.918 19.830 20.406 1.00 0.00 C ATOM 718 O ASN A 286 -21.902 20.566 20.345 1.00 0.00 O ATOM 719 CB ASN A 286 -20.141 19.685 22.792 1.00 0.00 C ATOM 720 CG ASN A 286 -21.103 20.725 23.335 1.00 0.00 C ATOM 721 OD1 ASN A 286 -20.733 21.881 23.535 1.00 0.00 O ATOM 722 ND2 ASN A 286 -22.342 20.328 23.577 1.00 0.00 N ATOM 0 H ASN A 286 -18.816 18.021 21.428 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.672 18.481 21.876 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.884 18.986 23.588 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.217 20.177 22.490 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -23.027 20.989 23.942 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -22.612 19.361 23.398 1.00 0.00 H new ATOM 729 N GLY A 287 -19.997 19.779 19.448 1.00 0.00 N ATOM 730 CA GLY A 287 -20.105 20.614 18.265 1.00 0.00 C ATOM 731 C GLY A 287 -19.483 21.983 18.458 1.00 0.00 C ATOM 732 O GLY A 287 -19.454 22.799 17.533 1.00 0.00 O ATOM 0 H GLY A 287 -19.177 19.173 19.470 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.620 20.114 17.427 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.156 20.731 18.002 1.00 0.00 H new ATOM 736 N SER A 288 -18.976 22.234 19.656 1.00 0.00 N ATOM 737 CA SER A 288 -18.338 23.501 19.965 1.00 0.00 C ATOM 738 C SER A 288 -16.911 23.279 20.459 1.00 0.00 C ATOM 739 O SER A 288 -16.597 22.230 21.034 1.00 0.00 O ATOM 740 CB SER A 288 -19.149 24.255 21.020 1.00 0.00 C ATOM 741 OG SER A 288 -20.524 23.915 20.951 1.00 0.00 O ATOM 0 H SER A 288 -18.995 21.572 20.432 1.00 0.00 H new ATOM 0 HA SER A 288 -18.298 24.098 19.054 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.764 24.023 22.013 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.030 25.329 20.875 1.00 0.00 H new ATOM 0 HG SER A 288 -20.748 23.308 21.687 1.00 0.00 H new ATOM 747 N LEU A 289 -16.054 24.259 20.215 1.00 0.00 N ATOM 748 CA LEU A 289 -14.670 24.207 20.665 1.00 0.00 C ATOM 749 C LEU A 289 -14.502 25.051 21.923 1.00 0.00 C ATOM 750 O LEU A 289 -14.995 26.181 21.981 1.00 0.00 O ATOM 751 CB LEU A 289 -13.726 24.726 19.567 1.00 0.00 C ATOM 752 CG LEU A 289 -13.439 23.759 18.409 1.00 0.00 C ATOM 753 CD1 LEU A 289 -13.336 22.326 18.906 1.00 0.00 C ATOM 754 CD2 LEU A 289 -14.508 23.877 17.332 1.00 0.00 C ATOM 0 H LEU A 289 -16.295 25.108 19.703 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.417 23.170 20.886 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.151 25.640 19.153 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -12.777 24.997 20.030 1.00 0.00 H new ATOM 0 HG LEU A 289 -12.479 24.034 17.973 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -13.132 21.663 18.065 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -12.527 22.250 19.632 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -14.275 22.036 19.378 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -14.286 23.183 16.521 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -15.482 23.637 17.758 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.523 24.896 16.944 1.00 0.00 H new ATOM 766 N PRO A 290 -13.828 24.514 22.956 1.00 0.00 N ATOM 767 CA PRO A 290 -13.550 25.262 24.187 1.00 0.00 C ATOM 768 C PRO A 290 -12.708 26.511 23.927 1.00 0.00 C ATOM 769 O PRO A 290 -12.034 26.625 22.902 1.00 0.00 O ATOM 770 CB PRO A 290 -12.782 24.260 25.057 1.00 0.00 C ATOM 771 CG PRO A 290 -13.127 22.924 24.497 1.00 0.00 C ATOM 772 CD PRO A 290 -13.305 23.139 23.024 1.00 0.00 C ATOM 0 HA PRO A 290 -14.463 25.629 24.655 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -11.708 24.441 25.014 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.077 24.338 26.103 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.337 22.200 24.695 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.038 22.533 24.949 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.364 23.037 22.484 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.000 22.420 22.591 1.00 0.00 H new ATOM 780 N LYS A 291 -12.736 27.434 24.874 1.00 0.00 N ATOM 781 CA LYS A 291 -12.116 28.741 24.691 1.00 0.00 C ATOM 782 C LYS A 291 -10.669 28.753 25.170 1.00 0.00 C ATOM 783 O LYS A 291 -9.962 29.745 24.997 1.00 0.00 O ATOM 784 CB LYS A 291 -12.919 29.815 25.436 1.00 0.00 C ATOM 785 CG LYS A 291 -14.414 29.542 25.487 1.00 0.00 C ATOM 786 CD LYS A 291 -15.078 29.833 24.153 1.00 0.00 C ATOM 787 CE LYS A 291 -16.567 30.088 24.318 1.00 0.00 C ATOM 788 NZ LYS A 291 -16.837 31.301 25.134 1.00 0.00 N ATOM 0 H LYS A 291 -13.183 27.304 25.782 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.117 28.958 23.623 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.540 29.897 26.455 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -12.752 30.779 24.955 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.586 28.501 25.761 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.871 30.155 26.264 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.607 30.702 23.693 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.924 28.992 23.477 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -17.026 30.202 23.336 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -17.033 29.223 24.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -17.779 31.674 24.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -16.803 31.055 26.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -16.118 32.024 24.930 1.00 0.00 H new ATOM 802 N GLY A 292 -10.228 27.652 25.763 1.00 0.00 N ATOM 803 CA GLY A 292 -8.895 27.611 26.329 1.00 0.00 C ATOM 804 C GLY A 292 -7.948 26.705 25.565 1.00 0.00 C ATOM 805 O GLY A 292 -6.797 26.537 25.957 1.00 0.00 O ATOM 0 H GLY A 292 -10.766 26.791 25.862 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.485 28.621 26.349 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.957 27.272 27.363 1.00 0.00 H new ATOM 809 N VAL A 293 -8.426 26.098 24.491 1.00 0.00 N ATOM 810 CA VAL A 293 -7.590 25.202 23.703 1.00 0.00 C ATOM 811 C VAL A 293 -7.111 25.867 22.415 1.00 0.00 C ATOM 812 O VAL A 293 -7.890 26.504 21.707 1.00 0.00 O ATOM 813 CB VAL A 293 -8.323 23.890 23.354 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.323 22.945 24.545 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.744 24.166 22.883 1.00 0.00 C ATOM 0 H VAL A 293 -9.380 26.207 24.146 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.726 24.967 24.325 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.787 23.410 22.535 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.844 22.025 24.280 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.296 22.712 24.825 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.829 23.419 25.386 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.237 23.224 22.644 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.297 24.675 23.673 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.717 24.797 21.995 1.00 0.00 H new ATOM 825 N GLU A 294 -5.825 25.731 22.124 1.00 0.00 N ATOM 826 CA GLU A 294 -5.293 26.146 20.835 1.00 0.00 C ATOM 827 C GLU A 294 -5.456 25.015 19.823 1.00 0.00 C ATOM 828 O GLU A 294 -4.773 23.993 19.898 1.00 0.00 O ATOM 829 CB GLU A 294 -3.816 26.523 20.962 1.00 0.00 C ATOM 830 CG GLU A 294 -3.552 28.014 20.828 1.00 0.00 C ATOM 831 CD GLU A 294 -3.514 28.480 19.386 1.00 0.00 C ATOM 832 OE1 GLU A 294 -3.629 27.635 18.472 1.00 0.00 O ATOM 833 OE2 GLU A 294 -3.369 29.698 19.156 1.00 0.00 O ATOM 0 H GLU A 294 -5.133 25.338 22.762 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.846 27.020 20.492 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.445 26.183 21.929 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.248 25.992 20.198 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.327 28.564 21.362 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -2.603 28.254 21.307 1.00 0.00 H new ATOM 840 N ALA A 295 -6.364 25.196 18.882 1.00 0.00 N ATOM 841 CA ALA A 295 -6.645 24.167 17.895 1.00 0.00 C ATOM 842 C ALA A 295 -5.893 24.442 16.603 1.00 0.00 C ATOM 843 O ALA A 295 -6.076 25.490 15.980 1.00 0.00 O ATOM 844 CB ALA A 295 -8.142 24.079 17.632 1.00 0.00 C ATOM 0 H ALA A 295 -6.920 26.045 18.779 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.305 23.210 18.291 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.336 23.304 16.891 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.660 23.833 18.559 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.503 25.037 17.258 1.00 0.00 H new ATOM 850 N GLN A 296 -5.040 23.509 16.212 1.00 0.00 N ATOM 851 CA GLN A 296 -4.285 23.641 14.979 1.00 0.00 C ATOM 852 C GLN A 296 -4.355 22.349 14.176 1.00 0.00 C ATOM 853 O GLN A 296 -3.621 21.402 14.454 1.00 0.00 O ATOM 854 CB GLN A 296 -2.830 23.978 15.296 1.00 0.00 C ATOM 855 CG GLN A 296 -2.298 25.171 14.527 1.00 0.00 C ATOM 856 CD GLN A 296 -1.542 24.777 13.272 1.00 0.00 C ATOM 857 OE1 GLN A 296 -1.637 23.642 12.801 1.00 0.00 O ATOM 858 NE2 GLN A 296 -0.786 25.712 12.725 1.00 0.00 N ATOM 0 H GLN A 296 -4.854 22.652 16.732 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.719 24.446 14.386 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.737 24.175 16.364 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -2.209 23.109 15.076 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -3.129 25.821 14.255 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.640 25.750 15.175 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -0.736 26.639 13.147 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -0.253 25.507 11.880 1.00 0.00 H new ATOM 867 N ASN A 297 -5.210 22.346 13.157 1.00 0.00 N ATOM 868 CA ASN A 297 -5.452 21.165 12.325 1.00 0.00 C ATOM 869 C ASN A 297 -5.595 19.899 13.176 1.00 0.00 C ATOM 870 O ASN A 297 -6.524 19.782 13.972 1.00 0.00 O ATOM 871 CB ASN A 297 -4.343 20.993 11.278 1.00 0.00 C ATOM 872 CG ASN A 297 -4.800 20.189 10.072 1.00 0.00 C ATOM 873 OD1 ASN A 297 -5.993 20.109 9.774 1.00 0.00 O ATOM 874 ND2 ASN A 297 -3.852 19.597 9.367 1.00 0.00 N ATOM 0 H ASN A 297 -5.757 23.162 12.882 1.00 0.00 H new ATOM 0 HA ASN A 297 -6.395 21.322 11.801 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -4.004 21.975 10.948 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.488 20.498 11.738 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -4.097 19.049 8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -2.876 19.688 9.648 1.00 0.00 H new ATOM 881 N ARG A 298 -4.651 18.975 13.039 1.00 0.00 N ATOM 882 CA ARG A 298 -4.736 17.682 13.712 1.00 0.00 C ATOM 883 C ARG A 298 -4.065 17.722 15.084 1.00 0.00 C ATOM 884 O ARG A 298 -3.870 16.687 15.723 1.00 0.00 O ATOM 885 CB ARG A 298 -4.100 16.586 12.848 1.00 0.00 C ATOM 886 CG ARG A 298 -3.101 17.104 11.822 1.00 0.00 C ATOM 887 CD ARG A 298 -1.767 16.390 11.940 1.00 0.00 C ATOM 888 NE ARG A 298 -0.646 17.325 12.000 1.00 0.00 N ATOM 889 CZ ARG A 298 0.588 16.988 12.376 1.00 0.00 C ATOM 890 NH1 ARG A 298 0.860 15.744 12.752 1.00 0.00 N ATOM 891 NH2 ARG A 298 1.546 17.901 12.387 1.00 0.00 N ATOM 0 H ARG A 298 -3.815 19.097 12.467 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.792 17.454 13.858 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -3.598 15.871 13.499 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.890 16.044 12.328 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.503 16.965 10.818 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.956 18.175 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -1.767 15.768 12.835 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.637 15.723 11.088 1.00 0.00 H new ATOM 0 HE ARG A 298 -0.818 18.296 11.738 1.00 0.00 H new ATOM 0 HH11 ARG A 298 0.123 15.039 12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 298 1.806 15.493 13.038 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.340 18.860 12.108 1.00 0.00 H new ATOM 0 HH22 ARG A 298 2.491 17.645 12.674 1.00 0.00 H new ATOM 905 N THR A 299 -3.716 18.912 15.537 1.00 0.00 N ATOM 906 CA THR A 299 -3.075 19.069 16.827 1.00 0.00 C ATOM 907 C THR A 299 -3.964 19.841 17.794 1.00 0.00 C ATOM 908 O THR A 299 -4.366 20.976 17.521 1.00 0.00 O ATOM 909 CB THR A 299 -1.723 19.796 16.696 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.069 19.403 15.482 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.827 19.491 17.890 1.00 0.00 C ATOM 0 H THR A 299 -3.866 19.784 15.029 1.00 0.00 H new ATOM 0 HA THR A 299 -2.904 18.067 17.219 1.00 0.00 H new ATOM 0 HB THR A 299 -1.912 20.869 16.671 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.211 19.871 15.406 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.122 20.015 17.776 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.316 19.822 18.806 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.645 18.418 17.943 1.00 0.00 H new ATOM 919 N LEU A 300 -4.263 19.221 18.924 1.00 0.00 N ATOM 920 CA LEU A 300 -5.001 19.880 19.980 1.00 0.00 C ATOM 921 C LEU A 300 -4.014 20.369 21.025 1.00 0.00 C ATOM 922 O LEU A 300 -3.541 19.597 21.856 1.00 0.00 O ATOM 923 CB LEU A 300 -5.996 18.901 20.621 1.00 0.00 C ATOM 924 CG LEU A 300 -7.404 19.443 20.902 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.362 20.912 21.296 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.301 19.240 19.690 1.00 0.00 C ATOM 0 H LEU A 300 -4.003 18.257 19.131 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.560 20.721 19.570 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.088 18.032 19.969 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.571 18.550 21.561 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.818 18.885 21.742 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.375 21.266 21.488 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.759 21.030 22.196 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.922 21.494 20.486 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.296 19.629 19.905 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.881 19.769 18.834 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.369 18.176 19.462 1.00 0.00 H new ATOM 938 N PHE A 301 -3.714 21.649 20.996 1.00 0.00 N ATOM 939 CA PHE A 301 -2.759 22.201 21.927 1.00 0.00 C ATOM 940 C PHE A 301 -3.492 22.841 23.084 1.00 0.00 C ATOM 941 O PHE A 301 -4.204 23.822 22.914 1.00 0.00 O ATOM 942 CB PHE A 301 -1.868 23.234 21.229 1.00 0.00 C ATOM 943 CG PHE A 301 -0.396 22.961 21.358 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.088 22.114 22.344 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.507 23.556 20.491 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.443 21.866 22.459 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.862 23.311 20.603 1.00 0.00 C ATOM 948 CZ PHE A 301 2.331 22.465 21.588 1.00 0.00 C ATOM 0 H PHE A 301 -4.115 22.322 20.342 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.125 21.398 22.303 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.129 23.268 20.171 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.081 24.220 21.642 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.601 21.643 23.029 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.147 24.219 19.718 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.807 21.204 23.230 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.554 23.781 19.920 1.00 0.00 H new ATOM 0 HZ PHE A 301 3.390 22.272 21.677 1.00 0.00 H new ATOM 958 N PHE A 302 -3.321 22.290 24.263 1.00 0.00 N ATOM 959 CA PHE A 302 -3.944 22.863 25.433 1.00 0.00 C ATOM 960 C PHE A 302 -3.114 24.039 25.899 1.00 0.00 C ATOM 961 O PHE A 302 -1.890 23.940 26.017 1.00 0.00 O ATOM 962 CB PHE A 302 -4.113 21.820 26.532 1.00 0.00 C ATOM 963 CG PHE A 302 -5.334 20.964 26.341 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.535 20.271 25.156 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.280 20.850 27.343 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.654 19.481 24.978 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.401 20.062 27.169 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.589 19.377 25.988 1.00 0.00 C ATOM 0 H PHE A 302 -2.762 21.455 24.437 1.00 0.00 H new ATOM 0 HA PHE A 302 -4.945 23.213 25.181 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.229 21.183 26.561 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.175 22.323 27.497 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.807 20.350 24.362 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.141 21.383 28.272 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.797 18.946 24.051 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.132 19.982 27.960 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.465 18.761 25.853 1.00 0.00 H new ATOM 978 N ARG A 303 -3.775 25.153 26.151 1.00 0.00 N ATOM 979 CA ARG A 303 -3.077 26.407 26.378 1.00 0.00 C ATOM 980 C ARG A 303 -2.642 26.539 27.834 1.00 0.00 C ATOM 981 O ARG A 303 -2.907 27.547 28.489 1.00 0.00 O ATOM 982 CB ARG A 303 -3.953 27.588 25.973 1.00 0.00 C ATOM 983 CG ARG A 303 -3.663 28.092 24.571 1.00 0.00 C ATOM 984 CD ARG A 303 -2.801 29.342 24.599 1.00 0.00 C ATOM 985 NE ARG A 303 -3.610 30.551 24.731 1.00 0.00 N ATOM 986 CZ ARG A 303 -3.736 31.240 25.863 1.00 0.00 C ATOM 987 NH1 ARG A 303 -3.017 30.908 26.931 1.00 0.00 N ATOM 988 NH2 ARG A 303 -4.566 32.271 25.918 1.00 0.00 N ATOM 0 H ARG A 303 -4.792 25.217 26.204 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.181 26.410 25.758 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.001 27.294 26.037 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -3.806 28.402 26.683 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -3.158 27.313 24.000 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.601 28.306 24.058 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.098 29.281 25.430 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.210 29.397 23.685 1.00 0.00 H new ATOM 0 HE ARG A 303 -4.108 30.887 23.907 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -2.367 30.124 26.884 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -3.116 31.438 27.797 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -5.107 32.535 25.094 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -4.665 32.801 26.784 1.00 0.00 H new ATOM 1002 N GLY A 304 -1.963 25.516 28.323 1.00 0.00 N ATOM 1003 CA GLY A 304 -1.552 25.475 29.697 1.00 0.00 C ATOM 1004 C GLY A 304 -2.043 24.213 30.363 1.00 0.00 C ATOM 1005 O GLY A 304 -2.005 23.140 29.762 1.00 0.00 O ATOM 0 H GLY A 304 -1.687 24.701 27.776 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -0.465 25.525 29.758 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.942 26.346 30.224 1.00 0.00 H new ATOM 1009 N PRO A 305 -2.512 24.316 31.601 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.045 23.194 32.366 1.00 0.00 C ATOM 1011 C PRO A 305 -4.526 22.956 32.060 1.00 0.00 C ATOM 1012 O PRO A 305 -5.227 23.864 31.607 1.00 0.00 O ATOM 1013 CB PRO A 305 -2.848 23.652 33.824 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.190 24.998 33.738 1.00 0.00 C ATOM 1015 CD PRO A 305 -2.548 25.536 32.394 1.00 0.00 C ATOM 0 HA PRO A 305 -2.553 22.249 32.136 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -3.802 23.715 34.348 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -2.227 22.947 34.376 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -2.543 25.658 34.531 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.109 24.914 33.851 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -3.531 26.008 32.385 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -1.834 26.280 32.042 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.007 21.743 32.307 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.385 21.406 31.987 1.00 0.00 C ATOM 1025 C ILE A 306 -7.342 21.887 33.076 1.00 0.00 C ATOM 1026 O ILE A 306 -7.017 21.888 34.264 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.574 19.883 31.721 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.532 19.689 30.548 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.081 19.128 32.950 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.755 18.244 30.172 1.00 0.00 C ATOM 0 H ILE A 306 -4.468 20.984 32.724 1.00 0.00 H new ATOM 0 HA ILE A 306 -6.627 21.929 31.062 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.596 19.466 31.480 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.492 20.142 30.797 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.143 20.224 29.682 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.194 18.072 32.707 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.366 19.238 33.765 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.045 19.535 33.255 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.447 18.189 29.331 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.805 17.791 29.890 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.175 17.707 31.023 1.00 0.00 H new ATOM 1042 N THR A 307 -8.514 22.328 32.650 1.00 0.00 N ATOM 1043 CA THR A 307 -9.553 22.763 33.565 1.00 0.00 C ATOM 1044 C THR A 307 -10.865 22.070 33.216 1.00 0.00 C ATOM 1045 O THR A 307 -10.961 21.411 32.182 1.00 0.00 O ATOM 1046 CB THR A 307 -9.741 24.291 33.508 1.00 0.00 C ATOM 1047 OG1 THR A 307 -8.662 24.885 32.773 1.00 0.00 O ATOM 1048 CG2 THR A 307 -9.796 24.884 34.907 1.00 0.00 C ATOM 0 H THR A 307 -8.770 22.394 31.665 1.00 0.00 H new ATOM 0 HA THR A 307 -9.252 22.495 34.578 1.00 0.00 H new ATOM 0 HB THR A 307 -10.686 24.503 33.007 1.00 0.00 H new ATOM 0 HG1 THR A 307 -8.786 25.856 32.738 1.00 0.00 H new ATOM 0 HG21 THR A 307 -9.929 25.964 34.840 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.632 24.449 35.454 1.00 0.00 H new ATOM 0 HG23 THR A 307 -8.866 24.665 35.432 1.00 0.00 H new ATOM 1056 N TYR A 308 -11.873 22.223 34.067 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.164 21.578 33.844 1.00 0.00 C ATOM 1058 C TYR A 308 -13.807 22.083 32.557 1.00 0.00 C ATOM 1059 O TYR A 308 -14.542 21.357 31.891 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.089 21.800 35.041 1.00 0.00 C ATOM 1061 CG TYR A 308 -13.981 20.700 36.070 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.596 19.472 35.867 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.247 20.883 37.235 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.485 18.457 36.796 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.132 19.874 38.171 1.00 0.00 C ATOM 1066 CZ TYR A 308 -13.752 18.662 37.946 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.637 17.649 38.872 1.00 0.00 O ATOM 0 H TYR A 308 -11.823 22.786 34.916 1.00 0.00 H new ATOM 0 HA TYR A 308 -12.997 20.506 33.737 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -13.849 22.755 35.509 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.119 21.866 34.692 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.171 19.308 34.967 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -12.758 21.830 37.412 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -14.970 17.507 36.623 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.560 20.033 39.073 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.087 17.954 39.624 1.00 0.00 H new ATOM 1077 N SER A 309 -13.502 23.325 32.208 1.00 0.00 N ATOM 1078 CA SER A 309 -14.011 23.944 30.992 1.00 0.00 C ATOM 1079 C SER A 309 -13.419 23.297 29.732 1.00 0.00 C ATOM 1080 O SER A 309 -13.879 23.559 28.619 1.00 0.00 O ATOM 1081 CB SER A 309 -13.672 25.433 31.031 1.00 0.00 C ATOM 1082 OG SER A 309 -12.973 25.751 32.228 1.00 0.00 O ATOM 0 H SER A 309 -12.895 23.932 32.759 1.00 0.00 H new ATOM 0 HA SER A 309 -15.090 23.799 30.947 1.00 0.00 H new ATOM 0 HB2 SER A 309 -13.063 25.697 30.166 1.00 0.00 H new ATOM 0 HB3 SER A 309 -14.587 26.023 30.969 1.00 0.00 H new ATOM 0 HG SER A 309 -12.761 26.708 32.239 1.00 0.00 H new ATOM 1088 N LEU A 310 -12.404 22.451 29.916 1.00 0.00 N ATOM 1089 CA LEU A 310 -11.717 21.804 28.798 1.00 0.00 C ATOM 1090 C LEU A 310 -12.150 20.347 28.652 1.00 0.00 C ATOM 1091 O LEU A 310 -11.790 19.677 27.686 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.203 21.859 29.022 1.00 0.00 C ATOM 1093 CG LEU A 310 -9.445 22.986 28.310 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.375 23.859 27.481 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.686 23.835 29.319 1.00 0.00 C ATOM 0 H LEU A 310 -12.038 22.197 30.834 1.00 0.00 H new ATOM 0 HA LEU A 310 -11.981 22.337 27.885 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.020 21.949 30.093 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -9.777 20.908 28.704 1.00 0.00 H new ATOM 0 HG LEU A 310 -8.734 22.521 27.627 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -9.798 24.645 26.993 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -10.869 23.249 26.725 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.126 24.310 28.130 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.153 24.630 28.798 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.389 24.273 30.028 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.971 23.211 29.855 1.00 0.00 H new ATOM 1107 N ALA A 311 -12.930 19.870 29.613 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.378 18.480 29.624 1.00 0.00 C ATOM 1109 C ALA A 311 -14.428 18.227 28.545 1.00 0.00 C ATOM 1110 O ALA A 311 -15.392 18.983 28.415 1.00 0.00 O ATOM 1111 CB ALA A 311 -13.938 18.120 30.992 1.00 0.00 C ATOM 0 H ALA A 311 -13.268 20.426 30.399 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.516 17.848 29.411 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.269 17.081 30.988 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.164 18.251 31.748 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.783 18.769 31.221 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.236 17.160 27.777 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.154 16.833 26.703 1.00 0.00 C ATOM 1119 C GLY A 312 -14.561 15.844 25.714 1.00 0.00 C ATOM 1120 O GLY A 312 -13.364 15.552 25.761 1.00 0.00 O ATOM 0 H GLY A 312 -13.455 16.512 27.881 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.069 16.416 27.125 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -15.433 17.746 26.177 1.00 0.00 H new ATOM 1124 N THR A 313 -15.400 15.324 24.828 1.00 0.00 N ATOM 1125 CA THR A 313 -14.973 14.367 23.816 1.00 0.00 C ATOM 1126 C THR A 313 -14.495 15.065 22.550 1.00 0.00 C ATOM 1127 O THR A 313 -15.255 15.791 21.900 1.00 0.00 O ATOM 1128 CB THR A 313 -16.127 13.421 23.449 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.004 13.274 24.574 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.606 12.060 23.010 1.00 0.00 C ATOM 0 H THR A 313 -16.393 15.553 24.790 1.00 0.00 H new ATOM 0 HA THR A 313 -14.145 13.800 24.242 1.00 0.00 H new ATOM 0 HB THR A 313 -16.675 13.855 22.613 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.296 12.341 24.642 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.446 11.413 22.757 1.00 0.00 H new ATOM 0 HG22 THR A 313 -14.965 12.180 22.137 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.034 11.611 23.821 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.234 14.846 22.211 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.669 15.365 20.980 1.00 0.00 C ATOM 1140 C TYR A 314 -12.596 14.254 19.939 1.00 0.00 C ATOM 1141 O TYR A 314 -12.030 13.192 20.192 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.273 15.942 21.229 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.243 17.065 22.246 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.281 17.982 22.330 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.173 17.209 23.117 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.253 19.011 23.252 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.139 18.235 24.042 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.181 19.131 24.105 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.151 20.152 25.024 1.00 0.00 O ATOM 0 H TYR A 314 -12.579 14.307 22.778 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.311 16.164 20.610 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.615 15.141 21.567 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.869 16.309 20.285 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.126 17.890 21.663 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.353 16.508 23.071 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.069 19.717 23.302 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.298 18.333 24.713 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.388 19.803 25.909 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.192 14.501 18.787 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.201 13.545 17.687 1.00 0.00 C ATOM 1161 C ILE A 315 -12.483 14.149 16.485 1.00 0.00 C ATOM 1162 O ILE A 315 -12.684 15.319 16.155 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.648 13.197 17.267 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.540 13.027 18.497 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.679 11.938 16.414 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -16.865 13.744 18.389 1.00 0.00 C ATOM 0 H ILE A 315 -13.685 15.370 18.584 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.698 12.638 18.022 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.033 14.024 16.670 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.724 11.965 18.658 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.008 13.395 19.374 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.708 11.715 16.132 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.082 12.093 15.515 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.270 11.103 16.983 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.444 13.578 19.298 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.691 14.812 18.259 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.418 13.360 17.532 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.660 13.367 15.826 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.018 13.827 14.615 1.00 0.00 C ATOM 1180 C CYS A 316 -11.380 12.897 13.472 1.00 0.00 C ATOM 1181 O CYS A 316 -11.448 11.687 13.651 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.493 13.863 14.791 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.904 14.930 16.149 1.00 0.00 S ATOM 0 H CYS A 316 -11.420 12.416 16.105 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.363 14.837 14.394 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.137 12.847 14.965 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.042 14.203 13.859 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.602 13.467 12.306 1.00 0.00 N ATOM 1189 CA GLU A 317 -11.861 12.697 11.100 1.00 0.00 C ATOM 1190 C GLU A 317 -10.742 12.909 10.107 1.00 0.00 C ATOM 1191 O GLU A 317 -10.199 14.004 10.006 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.174 13.098 10.434 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.366 13.172 11.366 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.664 12.943 10.626 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -15.903 13.641 9.613 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.438 12.055 11.038 1.00 0.00 O ATOM 0 H GLU A 317 -11.609 14.477 12.164 1.00 0.00 H new ATOM 0 HA GLU A 317 -11.926 11.650 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.042 14.070 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -13.395 12.384 9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.259 12.427 12.154 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.390 14.148 11.851 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.396 11.877 9.379 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.368 11.993 8.372 1.00 0.00 C ATOM 1205 C ALA A 318 -9.881 11.452 7.059 1.00 0.00 C ATOM 1206 O ALA A 318 -10.350 10.313 6.995 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.109 11.264 8.805 1.00 0.00 C ATOM 0 H ALA A 318 -10.809 10.948 9.463 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.113 13.045 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.347 11.364 8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -7.741 11.695 9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.334 10.209 8.958 1.00 0.00 H new ATOM 1213 N THR A 319 -9.807 12.258 6.016 1.00 0.00 N ATOM 1214 CA THR A 319 -10.274 11.825 4.719 1.00 0.00 C ATOM 1215 C THR A 319 -9.094 11.463 3.833 1.00 0.00 C ATOM 1216 O THR A 319 -8.092 12.170 3.793 1.00 0.00 O ATOM 1217 CB THR A 319 -11.132 12.908 4.037 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.192 13.309 4.917 1.00 0.00 O ATOM 1219 CG2 THR A 319 -11.719 12.399 2.725 1.00 0.00 C ATOM 0 H THR A 319 -9.431 13.206 6.043 1.00 0.00 H new ATOM 0 HA THR A 319 -10.899 10.945 4.867 1.00 0.00 H new ATOM 0 HB THR A 319 -10.492 13.763 3.816 1.00 0.00 H new ATOM 0 HG1 THR A 319 -12.735 13.999 4.482 1.00 0.00 H new ATOM 0 HG21 THR A 319 -12.320 13.184 2.266 1.00 0.00 H new ATOM 0 HG22 THR A 319 -10.911 12.119 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 319 -12.347 11.530 2.920 1.00 0.00 H new ATOM 1227 N ASN A 320 -9.197 10.315 3.198 1.00 0.00 N ATOM 1228 CA ASN A 320 -8.215 9.858 2.237 1.00 0.00 C ATOM 1229 C ASN A 320 -8.962 9.348 1.007 1.00 0.00 C ATOM 1230 O ASN A 320 -10.187 9.254 1.043 1.00 0.00 O ATOM 1231 CB ASN A 320 -7.352 8.750 2.854 1.00 0.00 C ATOM 1232 CG ASN A 320 -5.937 9.211 3.157 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -5.342 9.974 2.397 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -5.388 8.744 4.268 1.00 0.00 N ATOM 0 H ASN A 320 -9.972 9.666 3.335 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.550 10.673 1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.821 8.400 3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.315 7.901 2.171 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.438 9.015 4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.916 8.113 4.871 1.00 0.00 H new ATOM 1241 N PRO A 321 -8.263 8.988 -0.085 1.00 0.00 N ATOM 1242 CA PRO A 321 -8.916 8.472 -1.294 1.00 0.00 C ATOM 1243 C PRO A 321 -9.677 7.169 -1.037 1.00 0.00 C ATOM 1244 O PRO A 321 -10.544 6.781 -1.819 1.00 0.00 O ATOM 1245 CB PRO A 321 -7.755 8.235 -2.270 1.00 0.00 C ATOM 1246 CG PRO A 321 -6.537 8.163 -1.416 1.00 0.00 C ATOM 1247 CD PRO A 321 -6.803 9.064 -0.245 1.00 0.00 C ATOM 0 HA PRO A 321 -9.665 9.168 -1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -7.896 7.313 -2.834 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -7.680 9.044 -2.996 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -6.350 7.141 -1.088 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -5.654 8.488 -1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -6.282 8.725 0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -6.472 10.084 -0.439 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.359 6.505 0.071 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.001 5.247 0.411 1.00 0.00 C ATOM 1257 C ILE A 322 -11.251 5.497 1.252 1.00 0.00 C ATOM 1258 O ILE A 322 -12.151 4.658 1.311 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.033 4.315 1.177 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.611 4.450 0.626 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.492 2.868 1.085 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -6.715 5.327 1.471 1.00 0.00 C ATOM 0 H ILE A 322 -8.661 6.820 0.745 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.287 4.757 -0.520 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.034 4.613 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.165 3.458 0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.659 4.859 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.797 2.230 1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.488 2.774 1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.521 2.561 0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -5.724 5.376 1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.138 6.330 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -6.636 4.908 2.474 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.319 6.672 1.872 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.477 7.014 2.677 1.00 0.00 C ATOM 1276 C GLY A 323 -12.131 7.905 3.860 1.00 0.00 C ATOM 1277 O GLY A 323 -11.027 8.443 3.937 1.00 0.00 O ATOM 0 H GLY A 323 -10.596 7.390 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.213 7.519 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -12.943 6.099 3.042 1.00 0.00 H new ATOM 1281 N THR A 324 -13.069 8.032 4.791 1.00 0.00 N ATOM 1282 CA THR A 324 -12.910 8.895 5.955 1.00 0.00 C ATOM 1283 C THR A 324 -13.193 8.112 7.226 1.00 0.00 C ATOM 1284 O THR A 324 -14.174 7.371 7.307 1.00 0.00 O ATOM 1285 CB THR A 324 -13.867 10.108 5.897 1.00 0.00 C ATOM 1286 OG1 THR A 324 -13.707 10.814 4.658 1.00 0.00 O ATOM 1287 CG2 THR A 324 -13.614 11.062 7.058 1.00 0.00 C ATOM 0 H THR A 324 -13.962 7.539 4.760 1.00 0.00 H new ATOM 0 HA THR A 324 -11.882 9.258 5.954 1.00 0.00 H new ATOM 0 HB THR A 324 -14.886 9.729 5.970 1.00 0.00 H new ATOM 0 HG1 THR A 324 -13.252 11.666 4.823 1.00 0.00 H new ATOM 0 HG21 THR A 324 -14.301 11.906 6.992 1.00 0.00 H new ATOM 0 HG22 THR A 324 -13.772 10.538 8.001 1.00 0.00 H new ATOM 0 HG23 THR A 324 -12.587 11.426 7.013 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.325 8.263 8.202 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.522 7.645 9.497 1.00 0.00 C ATOM 1297 C ARG A 325 -12.461 8.715 10.568 1.00 0.00 C ATOM 1298 O ARG A 325 -12.001 9.826 10.307 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.464 6.574 9.750 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.460 5.470 8.708 1.00 0.00 C ATOM 1301 CD ARG A 325 -11.630 4.107 9.353 1.00 0.00 C ATOM 1302 NE ARG A 325 -12.855 3.443 8.917 1.00 0.00 N ATOM 1303 CZ ARG A 325 -13.023 2.122 8.890 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -12.045 1.310 9.269 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -14.177 1.611 8.478 1.00 0.00 N ATOM 0 H ARG A 325 -11.469 8.813 8.123 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.498 7.161 9.521 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.481 7.044 9.774 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.631 6.134 10.733 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.264 5.639 7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -10.524 5.497 8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -10.772 3.481 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -11.645 4.219 10.437 1.00 0.00 H new ATOM 0 HE ARG A 325 -13.633 4.029 8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -11.155 1.696 9.585 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -12.183 0.300 9.245 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -14.932 2.230 8.183 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -14.308 0.600 8.456 1.00 0.00 H new ATOM 1319 N SER A 326 -12.914 8.385 11.761 1.00 0.00 N ATOM 1320 CA SER A 326 -12.974 9.345 12.845 1.00 0.00 C ATOM 1321 C SER A 326 -12.581 8.670 14.150 1.00 0.00 C ATOM 1322 O SER A 326 -12.931 7.515 14.385 1.00 0.00 O ATOM 1323 CB SER A 326 -14.387 9.923 12.964 1.00 0.00 C ATOM 1324 OG SER A 326 -15.108 9.788 11.747 1.00 0.00 O ATOM 0 H SER A 326 -13.248 7.453 12.005 1.00 0.00 H new ATOM 0 HA SER A 326 -12.279 10.158 12.635 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.924 9.414 13.765 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.329 10.976 13.239 1.00 0.00 H new ATOM 0 HG SER A 326 -15.592 10.619 11.559 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.843 9.381 14.981 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.498 8.868 16.285 1.00 0.00 C ATOM 1332 C GLY A 327 -11.819 9.876 17.360 1.00 0.00 C ATOM 1333 O GLY A 327 -11.628 11.070 17.163 1.00 0.00 O ATOM 0 H GLY A 327 -11.475 10.309 14.775 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.044 7.943 16.473 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.436 8.623 16.315 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.283 9.396 18.493 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.718 10.255 19.572 1.00 0.00 C ATOM 1339 C GLN A 328 -12.055 9.862 20.881 1.00 0.00 C ATOM 1340 O GLN A 328 -11.736 8.695 21.112 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.242 10.183 19.721 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.751 8.847 20.244 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.250 8.688 20.085 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.765 8.608 18.969 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.962 8.631 21.199 1.00 0.00 N ATOM 0 H GLN A 328 -12.369 8.399 18.692 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.426 11.277 19.330 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.568 10.974 20.396 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.701 10.381 18.752 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.246 8.039 19.715 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -14.490 8.751 21.298 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.498 8.701 22.105 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.975 8.517 21.152 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.834 10.852 21.718 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.350 10.638 23.062 1.00 0.00 C ATOM 1356 C VAL A 329 -12.009 11.660 23.967 1.00 0.00 C ATOM 1357 O VAL A 329 -12.243 12.795 23.553 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.802 10.727 23.149 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.333 12.068 23.702 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.252 9.584 23.991 1.00 0.00 C ATOM 0 H VAL A 329 -11.986 11.833 21.483 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.610 9.629 23.380 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.415 10.642 22.134 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.244 12.083 23.744 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.682 12.871 23.053 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.737 12.210 24.704 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.166 9.660 24.043 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.668 9.640 24.997 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.528 8.632 23.537 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.325 11.279 25.182 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.017 12.187 26.068 1.00 0.00 C ATOM 1372 C GLU A 330 -12.136 12.508 27.250 1.00 0.00 C ATOM 1373 O GLU A 330 -11.769 11.633 28.034 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.346 11.588 26.543 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.258 10.119 26.930 1.00 0.00 C ATOM 1376 CD GLU A 330 -15.598 9.543 27.331 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.011 9.724 28.495 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.244 8.892 26.485 1.00 0.00 O ATOM 0 H GLU A 330 -12.118 10.361 25.576 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.240 13.104 25.522 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.704 12.158 27.400 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -15.087 11.701 25.752 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -13.858 9.549 26.091 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -13.556 10.006 27.756 1.00 0.00 H new ATOM 1385 N VAL A 331 -11.776 13.771 27.355 1.00 0.00 N ATOM 1386 CA VAL A 331 -10.921 14.206 28.426 1.00 0.00 C ATOM 1387 C VAL A 331 -11.762 14.491 29.653 1.00 0.00 C ATOM 1388 O VAL A 331 -12.798 15.157 29.584 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.040 15.427 28.028 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -9.774 15.430 26.530 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.656 16.749 28.456 1.00 0.00 C ATOM 0 H VAL A 331 -12.064 14.508 26.711 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.220 13.403 28.654 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.094 15.323 28.560 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -9.157 16.291 26.272 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -9.254 14.514 26.251 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -10.720 15.488 25.993 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.003 17.569 28.155 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.630 16.867 27.981 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.777 16.760 29.539 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.345 13.931 30.762 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.063 14.093 32.000 1.00 0.00 C ATOM 1403 C ASN A 332 -11.116 14.617 33.042 1.00 0.00 C ATOM 1404 O ASN A 332 -9.956 14.209 33.099 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.673 12.772 32.467 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.056 12.958 33.061 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.355 13.997 33.652 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.908 11.953 32.921 1.00 0.00 N ATOM 0 H ASN A 332 -10.506 13.355 30.831 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.881 14.797 31.844 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.731 12.083 31.625 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.019 12.314 33.209 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.849 12.024 33.309 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -14.623 11.108 32.425 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.605 15.512 33.861 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.767 16.153 34.843 1.00 0.00 C ATOM 1417 C ILE A 333 -10.785 15.361 36.135 1.00 0.00 C ATOM 1418 O ILE A 333 -11.824 14.826 36.526 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.217 17.602 35.097 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.517 18.310 33.774 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.150 18.360 35.860 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.415 18.178 32.740 1.00 0.00 C ATOM 0 H ILE A 333 -12.579 15.814 33.868 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.748 16.182 34.456 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.128 17.578 35.695 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.441 17.907 33.359 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.691 19.368 33.971 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.483 19.383 36.032 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.971 17.871 36.818 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.227 18.372 35.280 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.703 18.706 31.831 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.494 18.608 33.133 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.255 17.124 32.512 1.00 0.00 H new ATOM 1434 N THR A 334 -9.616 15.261 36.753 1.00 0.00 N ATOM 1435 CA THR A 334 -9.398 14.429 37.928 1.00 0.00 C ATOM 1436 C THR A 334 -10.498 14.581 38.978 1.00 0.00 C ATOM 1437 O THR A 334 -10.667 15.643 39.582 1.00 0.00 O ATOM 1438 CB THR A 334 -8.033 14.750 38.554 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.292 15.612 37.675 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.241 13.476 38.802 1.00 0.00 C ATOM 0 H THR A 334 -8.782 15.762 36.448 1.00 0.00 H new ATOM 0 HA THR A 334 -9.421 13.393 37.589 1.00 0.00 H new ATOM 0 HB THR A 334 -8.198 15.249 39.509 1.00 0.00 H new ATOM 0 HG1 THR A 334 -6.821 16.291 38.203 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.278 13.727 39.246 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.796 12.829 39.481 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.081 12.957 37.857 1.00 0.00 H new