USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 718 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 308 TYR OH : rot 42:sc= 0.011 USER MOD Set 1.2: A 335 HIS : no HD1:sc= -0.412 K(o=-0.4,f=-1.9) USER MOD Single : A 242 ASN : amide:sc=-0.00138 X(o=-0.0014,f=-0.065) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 245 TYR OH : rot -84:sc= -0.39 USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.0524 USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=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= 0.106 USER MOD Single : A 266 LYS NZ :NH3+ -158:sc= -0.0189 (180deg=-0.219) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.06) USER MOD Single : A 274 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 278 THR OG1 : rot -38:sc= 1.21 USER MOD Single : A 280 TYR OH : rot 11:sc= 0.45 USER MOD Single : A 281 HIS : no HD1:sc= 0.0796 K(o=2.1,f=-11!) USER MOD Single : A 283 THR OG1 : rot 151:sc= 1.1 USER MOD Single : A 284 THR OG1 : rot -117:sc= 1.22 USER MOD Single : A 286 ASN : amide:sc= -0.307 K(o=-0.31,f=-2.6!) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.32) USER MOD Single : A 297 ASN : amide:sc= -0.277 K(o=-0.28,f=-6.7!) USER MOD Single : A 299 THR OG1 : rot 78:sc= 0.0549 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.125 USER MOD Single : A 313 THR OG1 : rot -51:sc= 0.834 USER MOD Single : A 314 TYR OH : rot 47:sc= 0.143 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= -0.997 K(o=-1,f=-5.3!) USER MOD Single : A 324 THR OG1 : rot 180:sc= 0 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.0161 X(o=-0.016,f=-0.17) USER MOD Single : A 332 ASN : amide:sc= -0.0367 X(o=-0.037,f=-0.21) USER MOD Single : A 334 THR OG1 : rot 100:sc= 0.297 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 -0.364 3.120 5.349 1.00 0.00 N ATOM 2 CA LEU A 241 0.679 2.229 4.782 1.00 0.00 C ATOM 3 C LEU A 241 0.678 2.308 3.256 1.00 0.00 C ATOM 4 O LEU A 241 0.206 3.287 2.684 1.00 0.00 O ATOM 5 CB LEU A 241 0.447 0.785 5.235 1.00 0.00 C ATOM 6 CG LEU A 241 1.612 0.153 5.998 1.00 0.00 C ATOM 7 CD1 LEU A 241 1.320 0.123 7.492 1.00 0.00 C ATOM 8 CD2 LEU A 241 1.893 -1.248 5.473 1.00 0.00 C ATOM 0 HA LEU A 241 1.651 2.560 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.440 0.756 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.233 0.175 4.358 1.00 0.00 H new ATOM 0 HG LEU A 241 2.502 0.762 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.160 -0.330 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.171 1.140 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.419 -0.463 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 241 2.725 -1.684 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.007 -1.869 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.149 -1.195 4.415 1.00 0.00 H new ATOM 22 N ASN A 242 1.195 1.272 2.599 1.00 0.00 N ATOM 23 CA ASN A 242 1.325 1.271 1.141 1.00 0.00 C ATOM 24 C ASN A 242 0.126 0.596 0.466 1.00 0.00 C ATOM 25 O ASN A 242 0.021 0.569 -0.762 1.00 0.00 O ATOM 26 CB ASN A 242 2.639 0.594 0.727 1.00 0.00 C ATOM 27 CG ASN A 242 2.488 -0.889 0.444 1.00 0.00 C ATOM 28 OD1 ASN A 242 2.060 -1.660 1.306 1.00 0.00 O ATOM 29 ND2 ASN A 242 2.839 -1.294 -0.766 1.00 0.00 N ATOM 0 H ASN A 242 1.531 0.422 3.052 1.00 0.00 H new ATOM 0 HA ASN A 242 1.343 2.308 0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 242 3.030 1.088 -0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.376 0.732 1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.760 -2.280 -1.017 1.00 0.00 H new ATOM 0 HD22 ASN A 242 3.188 -0.621 -1.448 1.00 0.00 H new ATOM 36 N VAL A 243 -0.778 0.068 1.277 1.00 0.00 N ATOM 37 CA VAL A 243 -1.993 -0.565 0.783 1.00 0.00 C ATOM 38 C VAL A 243 -3.181 0.350 1.072 1.00 0.00 C ATOM 39 O VAL A 243 -3.188 1.056 2.076 1.00 0.00 O ATOM 40 CB VAL A 243 -2.198 -1.964 1.426 1.00 0.00 C ATOM 41 CG1 VAL A 243 -1.853 -1.940 2.905 1.00 0.00 C ATOM 42 CG2 VAL A 243 -3.614 -2.481 1.212 1.00 0.00 C ATOM 0 H VAL A 243 -0.691 0.066 2.293 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.907 -0.717 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.517 -2.652 0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.005 -2.932 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -0.811 -1.648 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -2.495 -1.223 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -3.717 -3.462 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.326 -1.789 1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -3.814 -2.563 0.144 1.00 0.00 H new ATOM 52 N GLN A 244 -4.160 0.371 0.180 1.00 0.00 N ATOM 53 CA GLN A 244 -5.271 1.314 0.296 1.00 0.00 C ATOM 54 C GLN A 244 -6.393 0.774 1.174 1.00 0.00 C ATOM 55 O GLN A 244 -6.895 -0.328 0.959 1.00 0.00 O ATOM 56 CB GLN A 244 -5.836 1.686 -1.076 1.00 0.00 C ATOM 57 CG GLN A 244 -5.292 0.851 -2.223 1.00 0.00 C ATOM 58 CD GLN A 244 -6.053 1.082 -3.514 1.00 0.00 C ATOM 59 OE1 GLN A 244 -6.564 2.175 -3.760 1.00 0.00 O ATOM 60 NE2 GLN A 244 -6.148 0.053 -4.342 1.00 0.00 N ATOM 0 H GLN A 244 -4.211 -0.249 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.863 2.207 0.768 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.921 1.583 -1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.620 2.736 -1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.240 1.090 -2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.344 -0.205 -1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.711 -0.837 -4.102 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.659 0.150 -5.220 1.00 0.00 H new ATOM 69 N TYR A 245 -6.756 1.568 2.168 1.00 0.00 N ATOM 70 CA TYR A 245 -7.878 1.284 3.052 1.00 0.00 C ATOM 71 C TYR A 245 -8.355 2.602 3.638 1.00 0.00 C ATOM 72 O TYR A 245 -7.635 3.599 3.557 1.00 0.00 O ATOM 73 CB TYR A 245 -7.457 0.335 4.178 1.00 0.00 C ATOM 74 CG TYR A 245 -6.108 0.675 4.761 1.00 0.00 C ATOM 75 CD1 TYR A 245 -5.973 1.659 5.728 1.00 0.00 C ATOM 76 CD2 TYR A 245 -4.967 0.023 4.327 1.00 0.00 C ATOM 77 CE1 TYR A 245 -4.737 1.978 6.247 1.00 0.00 C ATOM 78 CE2 TYR A 245 -3.729 0.340 4.839 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.621 1.315 5.798 1.00 0.00 C ATOM 80 OH TYR A 245 -2.386 1.638 6.301 1.00 0.00 O ATOM 0 H TYR A 245 -6.274 2.440 2.388 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.677 0.800 2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -8.206 0.364 4.969 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.435 -0.686 3.796 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.849 2.183 6.080 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -5.049 -0.747 3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -4.646 2.745 7.002 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.848 -0.176 4.488 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.024 2.406 5.812 1.00 0.00 H new ATOM 90 N GLU A 246 -9.541 2.620 4.219 1.00 0.00 N ATOM 91 CA GLU A 246 -10.041 3.823 4.862 1.00 0.00 C ATOM 92 C GLU A 246 -9.160 4.148 6.065 1.00 0.00 C ATOM 93 O GLU A 246 -8.743 3.243 6.792 1.00 0.00 O ATOM 94 CB GLU A 246 -11.492 3.640 5.308 1.00 0.00 C ATOM 95 CG GLU A 246 -12.367 2.934 4.284 1.00 0.00 C ATOM 96 CD GLU A 246 -12.433 1.433 4.499 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.442 0.738 4.188 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.476 0.945 4.979 1.00 0.00 O ATOM 0 H GLU A 246 -10.173 1.821 4.259 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.010 4.646 4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.507 3.071 6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.921 4.618 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.375 3.347 4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.983 3.136 3.284 1.00 0.00 H new ATOM 105 N PRO A 247 -8.869 5.439 6.291 1.00 0.00 N ATOM 106 CA PRO A 247 -7.875 5.870 7.282 1.00 0.00 C ATOM 107 C PRO A 247 -8.143 5.331 8.683 1.00 0.00 C ATOM 108 O PRO A 247 -9.261 5.391 9.186 1.00 0.00 O ATOM 109 CB PRO A 247 -7.983 7.401 7.273 1.00 0.00 C ATOM 110 CG PRO A 247 -9.269 7.704 6.584 1.00 0.00 C ATOM 111 CD PRO A 247 -9.493 6.581 5.615 1.00 0.00 C ATOM 0 HA PRO A 247 -6.884 5.494 7.027 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.977 7.801 8.287 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -7.141 7.851 6.748 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -10.089 7.771 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.218 8.662 6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.554 6.412 5.431 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -9.030 6.782 4.649 1.00 0.00 H new ATOM 119 N GLU A 248 -7.100 4.812 9.304 1.00 0.00 N ATOM 120 CA GLU A 248 -7.184 4.320 10.669 1.00 0.00 C ATOM 121 C GLU A 248 -6.920 5.460 11.641 1.00 0.00 C ATOM 122 O GLU A 248 -5.796 5.947 11.742 1.00 0.00 O ATOM 123 CB GLU A 248 -6.176 3.192 10.896 1.00 0.00 C ATOM 124 CG GLU A 248 -6.236 2.097 9.841 1.00 0.00 C ATOM 125 CD GLU A 248 -6.807 0.805 10.381 1.00 0.00 C ATOM 126 OE1 GLU A 248 -6.031 -0.010 10.928 1.00 0.00 O ATOM 127 OE2 GLU A 248 -8.035 0.599 10.268 1.00 0.00 O ATOM 0 H GLU A 248 -6.176 4.719 8.881 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.186 3.926 10.840 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.171 3.613 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.353 2.750 11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.844 2.437 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.234 1.914 9.454 1.00 0.00 H new ATOM 134 N VAL A 249 -7.951 5.880 12.355 1.00 0.00 N ATOM 135 CA VAL A 249 -7.845 7.038 13.229 1.00 0.00 C ATOM 136 C VAL A 249 -7.454 6.617 14.640 1.00 0.00 C ATOM 137 O VAL A 249 -7.928 5.608 15.158 1.00 0.00 O ATOM 138 CB VAL A 249 -9.160 7.846 13.272 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.905 9.265 13.761 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.826 7.864 11.904 1.00 0.00 C ATOM 0 H VAL A 249 -8.870 5.438 12.347 1.00 0.00 H new ATOM 0 HA VAL A 249 -7.066 7.679 12.817 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.835 7.358 13.975 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.845 9.817 13.783 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.479 9.233 14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.208 9.763 13.086 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.751 8.439 11.957 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.155 8.323 11.178 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.050 6.843 11.595 1.00 0.00 H new ATOM 150 N THR A 250 -6.563 7.385 15.236 1.00 0.00 N ATOM 151 CA THR A 250 -6.032 7.090 16.557 1.00 0.00 C ATOM 152 C THR A 250 -5.736 8.383 17.314 1.00 0.00 C ATOM 153 O THR A 250 -5.405 9.402 16.702 1.00 0.00 O ATOM 154 CB THR A 250 -4.735 6.260 16.453 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.792 5.391 15.313 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.504 5.437 17.713 1.00 0.00 C ATOM 0 H THR A 250 -6.184 8.235 14.818 1.00 0.00 H new ATOM 0 HA THR A 250 -6.784 6.515 17.097 1.00 0.00 H new ATOM 0 HB THR A 250 -3.903 6.955 16.338 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.963 4.871 15.256 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.583 4.863 17.609 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.422 6.103 18.572 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.341 4.755 17.861 1.00 0.00 H new ATOM 164 N ILE A 251 -5.848 8.338 18.639 1.00 0.00 N ATOM 165 CA ILE A 251 -5.608 9.514 19.467 1.00 0.00 C ATOM 166 C ILE A 251 -4.359 9.325 20.324 1.00 0.00 C ATOM 167 O ILE A 251 -4.167 8.271 20.935 1.00 0.00 O ATOM 168 CB ILE A 251 -6.807 9.826 20.395 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.140 9.532 19.694 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.760 11.275 20.862 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.458 10.478 18.554 1.00 0.00 C ATOM 0 H ILE A 251 -6.103 7.500 19.161 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.469 10.353 18.785 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.733 9.177 21.267 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.120 8.512 19.311 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.944 9.581 20.429 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.611 11.475 21.513 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.834 11.451 21.410 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.801 11.937 19.997 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.415 10.204 18.110 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.512 11.499 18.933 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.676 10.412 17.798 1.00 0.00 H new ATOM 183 N GLU A 252 -3.514 10.347 20.352 1.00 0.00 N ATOM 184 CA GLU A 252 -2.299 10.335 21.156 1.00 0.00 C ATOM 185 C GLU A 252 -2.328 11.498 22.130 1.00 0.00 C ATOM 186 O GLU A 252 -3.059 12.465 21.920 1.00 0.00 O ATOM 187 CB GLU A 252 -1.054 10.439 20.271 1.00 0.00 C ATOM 188 CG GLU A 252 -1.034 9.445 19.128 1.00 0.00 C ATOM 189 CD GLU A 252 -0.336 8.148 19.486 1.00 0.00 C ATOM 190 OE1 GLU A 252 0.856 8.189 19.863 1.00 0.00 O ATOM 191 OE2 GLU A 252 -0.967 7.077 19.363 1.00 0.00 O ATOM 0 H GLU A 252 -3.651 11.206 19.819 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.254 9.393 21.702 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.992 11.448 19.864 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.168 10.288 20.887 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -2.058 9.229 18.824 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.535 9.896 18.270 1.00 0.00 H new ATOM 198 N GLY A 253 -1.550 11.403 23.191 1.00 0.00 N ATOM 199 CA GLY A 253 -1.506 12.463 24.175 1.00 0.00 C ATOM 200 C GLY A 253 -1.521 11.906 25.575 1.00 0.00 C ATOM 201 O GLY A 253 -0.552 11.281 26.006 1.00 0.00 O ATOM 0 H GLY A 253 -0.944 10.607 23.392 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.607 13.062 24.028 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.358 13.128 24.036 1.00 0.00 H new ATOM 205 N PHE A 254 -2.616 12.111 26.288 1.00 0.00 N ATOM 206 CA PHE A 254 -2.758 11.516 27.606 1.00 0.00 C ATOM 207 C PHE A 254 -3.545 10.214 27.504 1.00 0.00 C ATOM 208 O PHE A 254 -4.730 10.218 27.174 1.00 0.00 O ATOM 209 CB PHE A 254 -3.447 12.479 28.572 1.00 0.00 C ATOM 210 CG PHE A 254 -2.699 12.675 29.861 1.00 0.00 C ATOM 211 CD1 PHE A 254 -2.628 11.657 30.801 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.064 13.876 30.135 1.00 0.00 C ATOM 213 CE1 PHE A 254 -1.938 11.836 31.985 1.00 0.00 C ATOM 214 CE2 PHE A 254 -1.374 14.060 31.318 1.00 0.00 C ATOM 215 CZ PHE A 254 -1.310 13.039 32.243 1.00 0.00 C ATOM 0 H PHE A 254 -3.408 12.676 25.983 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.763 11.303 27.997 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -3.570 13.445 28.083 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.446 12.104 28.795 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -3.117 10.714 30.605 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -2.109 14.679 29.414 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -1.890 11.036 32.708 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -0.885 15.002 31.518 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.770 13.180 33.168 1.00 0.00 H new ATOM 225 N ASP A 255 -2.880 9.104 27.785 1.00 0.00 N ATOM 226 CA ASP A 255 -3.516 7.793 27.713 1.00 0.00 C ATOM 227 C ASP A 255 -3.992 7.364 29.093 1.00 0.00 C ATOM 228 O ASP A 255 -3.226 6.807 29.884 1.00 0.00 O ATOM 229 CB ASP A 255 -2.543 6.758 27.136 1.00 0.00 C ATOM 230 CG ASP A 255 -3.158 5.377 26.977 1.00 0.00 C ATOM 231 OD1 ASP A 255 -4.371 5.280 26.708 1.00 0.00 O ATOM 232 OD2 ASP A 255 -2.412 4.378 27.107 1.00 0.00 O ATOM 0 H ASP A 255 -1.900 9.082 28.065 1.00 0.00 H new ATOM 0 HA ASP A 255 -4.380 7.860 27.052 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -2.189 7.104 26.165 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -1.671 6.687 27.786 1.00 0.00 H new ATOM 237 N GLY A 256 -5.248 7.657 29.389 1.00 0.00 N ATOM 238 CA GLY A 256 -5.812 7.317 30.677 1.00 0.00 C ATOM 239 C GLY A 256 -6.692 8.424 31.211 1.00 0.00 C ATOM 240 O GLY A 256 -7.686 8.789 30.585 1.00 0.00 O ATOM 0 H GLY A 256 -5.892 8.128 28.754 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -6.394 6.400 30.589 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -5.008 7.117 31.385 1.00 0.00 H new ATOM 244 N ASN A 257 -6.321 8.969 32.358 1.00 0.00 N ATOM 245 CA ASN A 257 -7.083 10.048 32.972 1.00 0.00 C ATOM 246 C ASN A 257 -6.276 11.338 32.961 1.00 0.00 C ATOM 247 O ASN A 257 -5.081 11.333 33.248 1.00 0.00 O ATOM 248 CB ASN A 257 -7.479 9.688 34.407 1.00 0.00 C ATOM 249 CG ASN A 257 -8.860 10.206 34.773 1.00 0.00 C ATOM 250 OD1 ASN A 257 -9.860 9.501 34.626 1.00 0.00 O ATOM 251 ND2 ASN A 257 -8.931 11.443 35.246 1.00 0.00 N ATOM 0 H ASN A 257 -5.496 8.683 32.885 1.00 0.00 H new ATOM 0 HA ASN A 257 -7.993 10.195 32.390 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -7.457 8.605 34.527 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -6.744 10.100 35.098 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -9.835 11.840 35.502 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -8.082 11.997 35.354 1.00 0.00 H new ATOM 258 N TRP A 258 -6.932 12.435 32.626 1.00 0.00 N ATOM 259 CA TRP A 258 -6.272 13.719 32.522 1.00 0.00 C ATOM 260 C TRP A 258 -6.166 14.389 33.886 1.00 0.00 C ATOM 261 O TRP A 258 -7.062 14.258 34.726 1.00 0.00 O ATOM 262 CB TRP A 258 -7.045 14.605 31.554 1.00 0.00 C ATOM 263 CG TRP A 258 -6.703 14.348 30.120 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.817 15.052 29.371 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.237 13.330 29.263 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.760 14.546 28.098 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.625 13.487 28.007 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.170 12.300 29.431 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.916 12.659 26.930 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.456 11.479 28.355 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.828 11.665 27.117 1.00 0.00 C ATOM 0 H TRP A 258 -7.931 12.459 32.420 1.00 0.00 H new ATOM 0 HA TRP A 258 -5.260 13.567 32.147 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.113 14.446 31.700 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -6.843 15.650 31.788 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.239 15.892 29.727 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.171 14.899 27.344 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.657 12.149 30.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.434 12.799 25.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.175 10.682 28.471 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.072 11.008 26.295 1.00 0.00 H new ATOM 282 N TYR A 259 -5.067 15.100 34.101 1.00 0.00 N ATOM 283 CA TYR A 259 -4.813 15.751 35.377 1.00 0.00 C ATOM 284 C TYR A 259 -5.046 17.251 35.272 1.00 0.00 C ATOM 285 O TYR A 259 -4.686 17.876 34.274 1.00 0.00 O ATOM 286 CB TYR A 259 -3.383 15.470 35.848 1.00 0.00 C ATOM 287 CG TYR A 259 -3.065 13.996 35.973 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.060 13.070 36.253 1.00 0.00 C ATOM 289 CD2 TYR A 259 -1.770 13.534 35.807 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.774 11.723 36.363 1.00 0.00 C ATOM 291 CE2 TYR A 259 -1.473 12.188 35.914 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.479 11.287 36.193 1.00 0.00 C ATOM 293 OH TYR A 259 -2.189 9.947 36.300 1.00 0.00 O ATOM 0 H TYR A 259 -4.335 15.240 33.404 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.509 15.343 36.110 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.683 15.926 35.148 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.227 15.950 36.814 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -5.077 13.409 36.387 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -0.979 14.237 35.590 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -4.561 11.016 36.581 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -0.458 11.844 35.780 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.230 9.807 36.152 1.00 0.00 H new ATOM 303 N LEU A 260 -5.638 17.811 36.322 1.00 0.00 N ATOM 304 CA LEU A 260 -6.021 19.221 36.356 1.00 0.00 C ATOM 305 C LEU A 260 -4.840 20.151 36.101 1.00 0.00 C ATOM 306 O LEU A 260 -4.994 21.197 35.479 1.00 0.00 O ATOM 307 CB LEU A 260 -6.634 19.567 37.716 1.00 0.00 C ATOM 308 CG LEU A 260 -8.161 19.596 37.760 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.653 19.475 39.193 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.691 20.871 37.120 1.00 0.00 C ATOM 0 H LEU A 260 -5.867 17.301 37.175 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.749 19.368 35.558 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.280 18.842 38.449 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.260 20.543 38.026 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.538 18.745 37.192 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.743 19.497 39.207 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.304 18.535 39.619 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.266 20.306 39.782 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.780 20.873 37.161 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.306 21.736 37.660 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.367 20.918 36.080 1.00 0.00 H new ATOM 322 N GLN A 261 -3.663 19.774 36.577 1.00 0.00 N ATOM 323 CA GLN A 261 -2.520 20.677 36.534 1.00 0.00 C ATOM 324 C GLN A 261 -1.385 20.117 35.687 1.00 0.00 C ATOM 325 O GLN A 261 -0.239 20.031 36.132 1.00 0.00 O ATOM 326 CB GLN A 261 -2.033 20.983 37.951 1.00 0.00 C ATOM 327 CG GLN A 261 -2.951 21.927 38.706 1.00 0.00 C ATOM 328 CD GLN A 261 -2.512 23.375 38.605 1.00 0.00 C ATOM 329 OE1 GLN A 261 -1.538 23.786 39.238 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.225 24.163 37.815 1.00 0.00 N ATOM 0 H GLN A 261 -3.474 18.862 36.993 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.849 21.604 36.063 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.944 20.050 38.507 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.036 21.420 37.899 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.964 21.831 38.316 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.984 21.634 39.755 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.025 23.786 37.307 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -2.974 25.147 37.715 1.00 0.00 H new ATOM 339 N ARG A 262 -1.705 19.744 34.461 1.00 0.00 N ATOM 340 CA ARG A 262 -0.700 19.267 33.526 1.00 0.00 C ATOM 341 C ARG A 262 -0.900 19.913 32.165 1.00 0.00 C ATOM 342 O ARG A 262 -2.025 20.031 31.693 1.00 0.00 O ATOM 343 CB ARG A 262 -0.762 17.743 33.399 1.00 0.00 C ATOM 344 CG ARG A 262 0.149 17.008 34.372 1.00 0.00 C ATOM 345 CD ARG A 262 1.603 17.425 34.203 1.00 0.00 C ATOM 346 NE ARG A 262 2.479 16.798 35.191 1.00 0.00 N ATOM 347 CZ ARG A 262 2.771 17.324 36.380 1.00 0.00 C ATOM 348 NH1 ARG A 262 2.223 18.472 36.765 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.611 16.689 37.185 1.00 0.00 N ATOM 0 H ARG A 262 -2.654 19.762 34.088 1.00 0.00 H new ATOM 0 HA ARG A 262 0.283 19.543 33.907 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.789 17.416 33.560 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.493 17.461 32.381 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -0.171 17.210 35.394 1.00 0.00 H new ATOM 0 HG3 ARG A 262 0.058 15.933 34.215 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.941 17.160 33.201 1.00 0.00 H new ATOM 0 HD3 ARG A 262 1.680 18.509 34.289 1.00 0.00 H new ATOM 0 HE ARG A 262 2.895 15.897 34.954 1.00 0.00 H new ATOM 0 HH11 ARG A 262 1.572 18.959 36.148 1.00 0.00 H new ATOM 0 HH12 ARG A 262 2.453 18.866 37.677 1.00 0.00 H new ATOM 0 HH21 ARG A 262 4.028 15.805 36.892 1.00 0.00 H new ATOM 0 HH22 ARG A 262 3.840 17.084 38.097 1.00 0.00 H new ATOM 363 N THR A 263 0.191 20.345 31.551 1.00 0.00 N ATOM 364 CA THR A 263 0.148 20.924 30.215 1.00 0.00 C ATOM 365 C THR A 263 0.270 19.829 29.160 1.00 0.00 C ATOM 366 O THR A 263 0.127 20.068 27.962 1.00 0.00 O ATOM 367 CB THR A 263 1.290 21.931 30.042 1.00 0.00 C ATOM 368 OG1 THR A 263 2.368 21.573 30.918 1.00 0.00 O ATOM 369 CG2 THR A 263 0.814 23.339 30.362 1.00 0.00 C ATOM 0 H THR A 263 1.125 20.305 31.960 1.00 0.00 H new ATOM 0 HA THR A 263 -0.806 21.435 30.089 1.00 0.00 H new ATOM 0 HB THR A 263 1.630 21.910 29.007 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.103 22.213 30.811 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.639 24.040 30.234 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.000 23.609 29.690 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.462 23.378 31.393 1.00 0.00 H new ATOM 377 N ASP A 264 0.520 18.621 29.641 1.00 0.00 N ATOM 378 CA ASP A 264 0.680 17.436 28.801 1.00 0.00 C ATOM 379 C ASP A 264 -0.673 16.871 28.376 1.00 0.00 C ATOM 380 O ASP A 264 -0.760 15.760 27.852 1.00 0.00 O ATOM 381 CB ASP A 264 1.494 16.368 29.527 1.00 0.00 C ATOM 382 CG ASP A 264 2.541 15.742 28.626 1.00 0.00 C ATOM 383 OD1 ASP A 264 3.541 16.421 28.302 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.377 14.565 28.244 1.00 0.00 O ATOM 0 H ASP A 264 0.619 18.430 30.638 1.00 0.00 H new ATOM 0 HA ASP A 264 1.218 17.737 27.902 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.981 16.811 30.395 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.825 15.592 29.899 1.00 0.00 H new ATOM 389 N VAL A 265 -1.722 17.653 28.581 1.00 0.00 N ATOM 390 CA VAL A 265 -3.094 17.183 28.415 1.00 0.00 C ATOM 391 C VAL A 265 -3.579 17.446 27.001 1.00 0.00 C ATOM 392 O VAL A 265 -4.774 17.476 26.730 1.00 0.00 O ATOM 393 CB VAL A 265 -4.039 17.907 29.396 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.763 17.469 30.825 1.00 0.00 C ATOM 395 CG2 VAL A 265 -3.905 19.424 29.256 1.00 0.00 C ATOM 0 H VAL A 265 -1.649 18.630 28.867 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.103 16.112 28.617 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.065 17.634 29.149 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.439 17.990 31.502 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.919 16.394 30.913 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.732 17.708 31.086 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.580 19.915 29.957 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.879 19.720 29.473 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.161 19.719 28.238 1.00 0.00 H new ATOM 405 N LYS A 266 -2.625 17.579 26.101 1.00 0.00 N ATOM 406 CA LYS A 266 -2.903 17.843 24.709 1.00 0.00 C ATOM 407 C LYS A 266 -2.998 16.528 23.953 1.00 0.00 C ATOM 408 O LYS A 266 -2.404 15.529 24.360 1.00 0.00 O ATOM 409 CB LYS A 266 -1.811 18.736 24.108 1.00 0.00 C ATOM 410 CG LYS A 266 -0.428 18.105 24.096 1.00 0.00 C ATOM 411 CD LYS A 266 0.064 17.866 22.676 1.00 0.00 C ATOM 412 CE LYS A 266 0.521 16.427 22.479 1.00 0.00 C ATOM 413 NZ LYS A 266 1.608 16.058 23.428 1.00 0.00 N ATOM 0 H LYS A 266 -1.631 17.506 26.319 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.854 18.369 24.625 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.089 18.994 23.086 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.768 19.668 24.672 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.273 18.754 24.621 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.454 17.159 24.637 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.734 18.095 21.970 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.889 18.544 22.456 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.326 15.754 22.617 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.871 16.293 21.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.141 15.250 23.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.249 16.867 23.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.194 15.799 24.346 1.00 0.00 H new ATOM 427 N LEU A 267 -3.731 16.527 22.857 1.00 0.00 N ATOM 428 CA LEU A 267 -3.958 15.307 22.104 1.00 0.00 C ATOM 429 C LEU A 267 -3.542 15.488 20.658 1.00 0.00 C ATOM 430 O LEU A 267 -3.492 16.598 20.148 1.00 0.00 O ATOM 431 CB LEU A 267 -5.429 14.895 22.197 1.00 0.00 C ATOM 432 CG LEU A 267 -5.968 14.809 23.621 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.483 14.659 23.618 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.302 13.663 24.358 1.00 0.00 C ATOM 0 H LEU A 267 -4.180 17.356 22.467 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.348 14.513 22.535 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.031 15.610 21.636 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.554 13.926 21.715 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.733 15.736 24.144 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.845 14.600 24.644 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.933 15.520 23.124 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.758 13.750 23.083 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.692 13.608 25.374 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.509 12.727 23.839 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.225 13.829 24.391 1.00 0.00 H new ATOM 446 N THR A 268 -3.206 14.398 20.016 1.00 0.00 N ATOM 447 CA THR A 268 -2.828 14.419 18.621 1.00 0.00 C ATOM 448 C THR A 268 -3.589 13.340 17.867 1.00 0.00 C ATOM 449 O THR A 268 -3.719 12.218 18.350 1.00 0.00 O ATOM 450 CB THR A 268 -1.314 14.209 18.450 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.608 15.019 19.400 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.868 14.566 17.038 1.00 0.00 C ATOM 0 H THR A 268 -3.186 13.472 20.442 1.00 0.00 H new ATOM 0 HA THR A 268 -3.081 15.398 18.214 1.00 0.00 H new ATOM 0 HB THR A 268 -1.090 13.156 18.623 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.357 14.884 19.292 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.207 14.408 16.945 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.391 13.934 16.320 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.100 15.612 16.837 1.00 0.00 H new ATOM 460 N CYS A 269 -4.102 13.678 16.700 1.00 0.00 N ATOM 461 CA CYS A 269 -4.879 12.729 15.929 1.00 0.00 C ATOM 462 C CYS A 269 -4.072 12.232 14.740 1.00 0.00 C ATOM 463 O CYS A 269 -3.507 13.019 13.972 1.00 0.00 O ATOM 464 CB CYS A 269 -6.178 13.383 15.452 1.00 0.00 C ATOM 465 SG CYS A 269 -7.360 12.229 14.680 1.00 0.00 S ATOM 0 H CYS A 269 -3.996 14.596 16.268 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.125 11.877 16.562 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.661 13.865 16.302 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.934 14.168 14.736 1.00 0.00 H new ATOM 470 N LYS A 270 -3.996 10.919 14.614 1.00 0.00 N ATOM 471 CA LYS A 270 -3.286 10.295 13.514 1.00 0.00 C ATOM 472 C LYS A 270 -4.230 9.412 12.720 1.00 0.00 C ATOM 473 O LYS A 270 -5.047 8.696 13.295 1.00 0.00 O ATOM 474 CB LYS A 270 -2.099 9.461 14.017 1.00 0.00 C ATOM 475 CG LYS A 270 -2.236 8.966 15.448 1.00 0.00 C ATOM 476 CD LYS A 270 -0.990 8.212 15.895 1.00 0.00 C ATOM 477 CE LYS A 270 -1.193 6.705 15.847 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.517 6.012 16.978 1.00 0.00 N ATOM 0 H LYS A 270 -4.421 10.260 15.266 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.900 11.087 12.873 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.971 8.601 13.359 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.192 10.060 13.939 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.409 9.812 16.113 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.106 8.314 15.528 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.151 8.486 15.256 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.729 8.511 16.910 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -2.260 6.482 15.872 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -0.808 6.318 14.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.550 4.984 16.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.474 6.322 17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -1.002 6.245 17.868 1.00 0.00 H new ATOM 492 N ALA A 271 -4.123 9.476 11.407 1.00 0.00 N ATOM 493 CA ALA A 271 -4.879 8.591 10.544 1.00 0.00 C ATOM 494 C ALA A 271 -3.931 7.832 9.633 1.00 0.00 C ATOM 495 O ALA A 271 -3.203 8.432 8.844 1.00 0.00 O ATOM 496 CB ALA A 271 -5.897 9.374 9.730 1.00 0.00 C ATOM 0 H ALA A 271 -3.518 10.133 10.914 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.424 7.876 11.161 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.454 8.690 9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.587 9.883 10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.381 10.110 9.114 1.00 0.00 H new ATOM 502 N ASP A 272 -3.922 6.515 9.761 1.00 0.00 N ATOM 503 CA ASP A 272 -3.074 5.688 8.919 1.00 0.00 C ATOM 504 C ASP A 272 -3.864 5.193 7.727 1.00 0.00 C ATOM 505 O ASP A 272 -4.882 4.528 7.879 1.00 0.00 O ATOM 506 CB ASP A 272 -2.513 4.496 9.700 1.00 0.00 C ATOM 507 CG ASP A 272 -1.878 3.452 8.792 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.930 3.791 8.049 1.00 0.00 O ATOM 509 OD2 ASP A 272 -2.313 2.281 8.831 1.00 0.00 O ATOM 0 H ASP A 272 -4.488 5.999 10.435 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.236 6.296 8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.771 4.851 10.415 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -3.314 4.033 10.276 1.00 0.00 H new ATOM 514 N ALA A 273 -3.398 5.538 6.551 1.00 0.00 N ATOM 515 CA ALA A 273 -4.009 5.097 5.319 1.00 0.00 C ATOM 516 C ALA A 273 -2.943 5.061 4.241 1.00 0.00 C ATOM 517 O ALA A 273 -1.814 5.491 4.480 1.00 0.00 O ATOM 518 CB ALA A 273 -5.167 6.008 4.937 1.00 0.00 C ATOM 0 H ALA A 273 -2.581 6.135 6.420 1.00 0.00 H new ATOM 0 HA ALA A 273 -4.424 4.097 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.613 5.658 4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.918 5.993 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.801 7.026 4.804 1.00 0.00 H new ATOM 524 N ASN A 274 -3.262 4.503 3.088 1.00 0.00 N ATOM 525 CA ASN A 274 -2.325 4.539 1.968 1.00 0.00 C ATOM 526 C ASN A 274 -2.020 5.992 1.572 1.00 0.00 C ATOM 527 O ASN A 274 -0.859 6.397 1.573 1.00 0.00 O ATOM 528 CB ASN A 274 -2.843 3.727 0.777 1.00 0.00 C ATOM 529 CG ASN A 274 -1.905 3.771 -0.421 1.00 0.00 C ATOM 530 OD1 ASN A 274 -2.349 3.792 -1.567 1.00 0.00 O ATOM 531 ND2 ASN A 274 -0.603 3.786 -0.167 1.00 0.00 N ATOM 0 H ASN A 274 -4.144 4.027 2.898 1.00 0.00 H new ATOM 0 HA ASN A 274 -1.393 4.073 2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.984 2.691 1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -3.820 4.108 0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 274 0.066 3.816 -0.936 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.271 3.768 0.797 1.00 0.00 H new ATOM 538 N PRO A 275 -3.041 6.801 1.227 1.00 0.00 N ATOM 539 CA PRO A 275 -2.881 8.238 1.091 1.00 0.00 C ATOM 540 C PRO A 275 -3.131 8.926 2.430 1.00 0.00 C ATOM 541 O PRO A 275 -3.931 8.436 3.227 1.00 0.00 O ATOM 542 CB PRO A 275 -3.964 8.629 0.070 1.00 0.00 C ATOM 543 CG PRO A 275 -4.771 7.387 -0.180 1.00 0.00 C ATOM 544 CD PRO A 275 -4.412 6.411 0.907 1.00 0.00 C ATOM 0 HA PRO A 275 -1.879 8.530 0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.593 9.431 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.515 8.994 -0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.838 7.609 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.547 6.971 -1.162 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -5.073 6.500 1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.473 5.378 0.564 1.00 0.00 H new ATOM 552 N PRO A 276 -2.452 10.056 2.700 1.00 0.00 N ATOM 553 CA PRO A 276 -2.596 10.784 3.970 1.00 0.00 C ATOM 554 C PRO A 276 -4.056 11.092 4.306 1.00 0.00 C ATOM 555 O PRO A 276 -4.672 10.405 5.121 1.00 0.00 O ATOM 556 CB PRO A 276 -1.811 12.077 3.729 1.00 0.00 C ATOM 557 CG PRO A 276 -0.820 11.729 2.674 1.00 0.00 C ATOM 558 CD PRO A 276 -1.488 10.707 1.796 1.00 0.00 C ATOM 0 HA PRO A 276 -2.232 10.202 4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.468 12.884 3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.317 12.415 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.536 12.611 2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.093 11.328 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.986 11.172 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.770 9.993 1.393 1.00 0.00 H new ATOM 566 N ALA A 277 -4.599 12.117 3.661 1.00 0.00 N ATOM 567 CA ALA A 277 -5.985 12.522 3.860 1.00 0.00 C ATOM 568 C ALA A 277 -6.334 13.646 2.900 1.00 0.00 C ATOM 569 O ALA A 277 -5.508 14.526 2.651 1.00 0.00 O ATOM 570 CB ALA A 277 -6.220 12.979 5.297 1.00 0.00 C ATOM 0 H ALA A 277 -4.092 12.690 2.986 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.625 11.662 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.262 13.276 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.993 12.161 5.981 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.573 13.827 5.519 1.00 0.00 H new ATOM 576 N THR A 278 -7.540 13.620 2.354 1.00 0.00 N ATOM 577 CA THR A 278 -7.992 14.698 1.494 1.00 0.00 C ATOM 578 C THR A 278 -8.679 15.753 2.344 1.00 0.00 C ATOM 579 O THR A 278 -8.596 16.952 2.063 1.00 0.00 O ATOM 580 CB THR A 278 -8.942 14.209 0.374 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.235 13.893 0.898 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.372 12.985 -0.324 1.00 0.00 C ATOM 0 H THR A 278 -8.217 12.870 2.491 1.00 0.00 H new ATOM 0 HA THR A 278 -7.118 15.120 0.998 1.00 0.00 H new ATOM 0 HB THR A 278 -9.039 15.021 -0.347 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.137 13.463 1.773 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.058 12.660 -1.107 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.408 13.235 -0.767 1.00 0.00 H new ATOM 0 HG23 THR A 278 -8.241 12.181 0.400 1.00 0.00 H new ATOM 590 N GLU A 279 -9.346 15.298 3.400 1.00 0.00 N ATOM 591 CA GLU A 279 -9.939 16.208 4.366 1.00 0.00 C ATOM 592 C GLU A 279 -9.779 15.706 5.783 1.00 0.00 C ATOM 593 O GLU A 279 -9.598 14.519 6.021 1.00 0.00 O ATOM 594 CB GLU A 279 -11.409 16.486 4.045 1.00 0.00 C ATOM 595 CG GLU A 279 -11.685 17.946 3.713 1.00 0.00 C ATOM 596 CD GLU A 279 -13.163 18.273 3.653 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.946 17.671 4.417 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.546 19.143 2.841 1.00 0.00 O ATOM 0 H GLU A 279 -9.488 14.309 3.606 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.397 17.150 4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.714 15.865 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.022 16.192 4.897 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.209 18.579 4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.226 18.187 2.754 1.00 0.00 H new ATOM 605 N TYR A 280 -9.807 16.638 6.718 1.00 0.00 N ATOM 606 CA TYR A 280 -9.665 16.315 8.120 1.00 0.00 C ATOM 607 C TYR A 280 -10.603 17.174 8.949 1.00 0.00 C ATOM 608 O TYR A 280 -10.632 18.394 8.807 1.00 0.00 O ATOM 609 CB TYR A 280 -8.222 16.536 8.567 1.00 0.00 C ATOM 610 CG TYR A 280 -7.645 15.384 9.355 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.841 15.288 10.727 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.897 14.400 8.724 1.00 0.00 C ATOM 613 CE1 TYR A 280 -7.306 14.239 11.449 1.00 0.00 C ATOM 614 CE2 TYR A 280 -6.355 13.348 9.439 1.00 0.00 C ATOM 615 CZ TYR A 280 -6.563 13.273 10.802 1.00 0.00 C ATOM 616 OH TYR A 280 -6.019 12.234 11.521 1.00 0.00 O ATOM 0 H TYR A 280 -9.928 17.632 6.526 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.922 15.266 8.267 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.602 16.709 7.688 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.174 17.440 9.174 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.420 16.044 11.236 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.736 14.457 7.658 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -7.468 14.175 12.515 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.773 12.590 8.935 1.00 0.00 H new ATOM 0 HH TYR A 280 -6.393 12.232 12.427 1.00 0.00 H new ATOM 626 N HIS A 281 -11.389 16.533 9.787 1.00 0.00 N ATOM 627 CA HIS A 281 -12.296 17.242 10.676 1.00 0.00 C ATOM 628 C HIS A 281 -11.925 16.980 12.121 1.00 0.00 C ATOM 629 O HIS A 281 -11.703 15.838 12.508 1.00 0.00 O ATOM 630 CB HIS A 281 -13.757 16.822 10.454 1.00 0.00 C ATOM 631 CG HIS A 281 -14.201 16.791 9.022 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.169 15.924 8.565 1.00 0.00 N ATOM 633 CD2 HIS A 281 -13.808 17.513 7.945 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.350 16.111 7.272 1.00 0.00 C ATOM 635 NE2 HIS A 281 -14.537 17.068 6.871 1.00 0.00 N ATOM 0 H HIS A 281 -11.421 15.517 9.874 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.202 18.304 10.450 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.903 15.831 10.885 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.403 17.507 11.003 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -13.061 18.293 7.934 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -16.046 15.571 6.647 1.00 0.00 H new ATOM 0 HE2 HIS A 281 -14.462 17.421 5.917 1.00 0.00 H new ATOM 644 N TRP A 282 -11.832 18.031 12.907 1.00 0.00 N ATOM 645 CA TRP A 282 -11.684 17.878 14.341 1.00 0.00 C ATOM 646 C TRP A 282 -12.951 18.385 15.006 1.00 0.00 C ATOM 647 O TRP A 282 -13.292 19.563 14.893 1.00 0.00 O ATOM 648 CB TRP A 282 -10.452 18.637 14.858 1.00 0.00 C ATOM 649 CG TRP A 282 -10.033 19.786 13.987 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.372 21.097 14.150 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.198 19.726 12.822 1.00 0.00 C ATOM 652 NE1 TRP A 282 -9.804 21.857 13.157 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.079 21.039 12.329 1.00 0.00 C ATOM 654 CE3 TRP A 282 -8.543 18.691 12.146 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.329 21.343 11.195 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -7.800 18.994 11.021 1.00 0.00 C ATOM 657 CH2 TRP A 282 -7.699 20.311 10.554 1.00 0.00 C ATOM 0 H TRP A 282 -11.856 18.997 12.581 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.532 16.826 14.583 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.663 19.012 15.860 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.619 17.939 14.947 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -10.996 21.481 14.944 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -9.905 22.867 13.052 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -8.617 17.672 12.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.248 22.358 10.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -7.289 18.203 10.493 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -7.112 20.516 9.671 1.00 0.00 H new ATOM 668 N THR A 283 -13.645 17.499 15.695 1.00 0.00 N ATOM 669 CA THR A 283 -14.954 17.823 16.231 1.00 0.00 C ATOM 670 C THR A 283 -15.216 17.083 17.532 1.00 0.00 C ATOM 671 O THR A 283 -14.742 15.975 17.734 1.00 0.00 O ATOM 672 CB THR A 283 -16.064 17.466 15.218 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.479 17.010 13.985 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.953 18.671 14.946 1.00 0.00 C ATOM 0 H THR A 283 -13.326 16.552 15.897 1.00 0.00 H new ATOM 0 HA THR A 283 -14.967 18.896 16.424 1.00 0.00 H new ATOM 0 HB THR A 283 -16.674 16.670 15.646 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.088 16.378 13.548 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.728 18.397 14.230 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.418 18.998 15.876 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.351 19.482 14.537 1.00 0.00 H new ATOM 682 N THR A 284 -15.958 17.702 18.424 1.00 0.00 N ATOM 683 CA THR A 284 -16.347 17.045 19.652 1.00 0.00 C ATOM 684 C THR A 284 -17.799 16.605 19.557 1.00 0.00 C ATOM 685 O THR A 284 -18.483 16.935 18.588 1.00 0.00 O ATOM 686 CB THR A 284 -16.162 17.970 20.869 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.120 19.036 20.827 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.756 18.549 20.896 1.00 0.00 C ATOM 0 H THR A 284 -16.303 18.656 18.322 1.00 0.00 H new ATOM 0 HA THR A 284 -15.704 16.176 19.790 1.00 0.00 H new ATOM 0 HB THR A 284 -16.316 17.380 21.773 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.652 19.893 20.741 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.647 19.199 21.764 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.030 17.738 20.957 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.582 19.125 19.987 1.00 0.00 H new ATOM 696 N LEU A 285 -18.272 15.868 20.553 1.00 0.00 N ATOM 697 CA LEU A 285 -19.668 15.443 20.585 1.00 0.00 C ATOM 698 C LEU A 285 -20.592 16.660 20.645 1.00 0.00 C ATOM 699 O LEU A 285 -21.756 16.597 20.249 1.00 0.00 O ATOM 700 CB LEU A 285 -19.924 14.533 21.788 1.00 0.00 C ATOM 701 CG LEU A 285 -20.437 13.131 21.447 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.302 12.206 22.646 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.885 13.186 20.972 1.00 0.00 C ATOM 0 H LEU A 285 -17.714 15.552 21.347 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.878 14.884 19.673 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.997 14.436 22.354 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.648 15.018 22.443 1.00 0.00 H new ATOM 0 HG LEU A 285 -19.827 12.733 20.636 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.672 11.215 22.384 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.254 12.137 22.936 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.884 12.602 23.478 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -22.229 12.179 20.735 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -22.510 13.607 21.759 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.952 13.811 20.082 1.00 0.00 H new ATOM 715 N ASN A 286 -20.048 17.774 21.126 1.00 0.00 N ATOM 716 CA ASN A 286 -20.801 19.020 21.238 1.00 0.00 C ATOM 717 C ASN A 286 -20.810 19.767 19.908 1.00 0.00 C ATOM 718 O ASN A 286 -21.501 20.776 19.751 1.00 0.00 O ATOM 719 CB ASN A 286 -20.194 19.909 22.327 1.00 0.00 C ATOM 720 CG ASN A 286 -21.186 20.256 23.419 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.260 19.668 23.512 1.00 0.00 O ATOM 722 ND2 ASN A 286 -20.826 21.214 24.257 1.00 0.00 N ATOM 0 H ASN A 286 -19.082 17.839 21.447 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.828 18.774 21.507 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.337 19.401 22.769 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.822 20.828 21.874 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -21.450 21.489 25.016 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -19.924 21.678 24.145 1.00 0.00 H new ATOM 729 N GLY A 287 -20.018 19.281 18.957 1.00 0.00 N ATOM 730 CA GLY A 287 -19.965 19.887 17.640 1.00 0.00 C ATOM 731 C GLY A 287 -19.126 21.150 17.607 1.00 0.00 C ATOM 732 O GLY A 287 -18.994 21.789 16.567 1.00 0.00 O ATOM 0 H GLY A 287 -19.408 18.472 19.077 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.558 19.167 16.930 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.978 20.120 17.312 1.00 0.00 H new ATOM 736 N SER A 288 -18.554 21.516 18.744 1.00 0.00 N ATOM 737 CA SER A 288 -17.760 22.732 18.842 1.00 0.00 C ATOM 738 C SER A 288 -16.490 22.482 19.647 1.00 0.00 C ATOM 739 O SER A 288 -16.429 21.545 20.446 1.00 0.00 O ATOM 740 CB SER A 288 -18.593 23.840 19.490 1.00 0.00 C ATOM 741 OG SER A 288 -19.970 23.491 19.497 1.00 0.00 O ATOM 0 H SER A 288 -18.625 20.987 19.613 1.00 0.00 H new ATOM 0 HA SER A 288 -17.469 23.044 17.839 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.250 24.010 20.511 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.452 24.774 18.946 1.00 0.00 H new ATOM 0 HG SER A 288 -20.488 24.210 19.916 1.00 0.00 H new ATOM 747 N LEU A 289 -15.483 23.312 19.428 1.00 0.00 N ATOM 748 CA LEU A 289 -14.227 23.197 20.152 1.00 0.00 C ATOM 749 C LEU A 289 -14.101 24.336 21.155 1.00 0.00 C ATOM 750 O LEU A 289 -14.408 25.483 20.828 1.00 0.00 O ATOM 751 CB LEU A 289 -13.046 23.221 19.178 1.00 0.00 C ATOM 752 CG LEU A 289 -11.945 22.195 19.459 1.00 0.00 C ATOM 753 CD1 LEU A 289 -12.222 20.895 18.716 1.00 0.00 C ATOM 754 CD2 LEU A 289 -10.583 22.752 19.067 1.00 0.00 C ATOM 0 H LEU A 289 -15.511 24.075 18.752 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.216 22.248 20.688 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -13.425 23.056 18.169 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -12.604 24.217 19.193 1.00 0.00 H new ATOM 0 HG LEU A 289 -11.937 21.985 20.529 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.429 20.178 18.928 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -13.178 20.486 19.043 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -12.258 21.089 17.644 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -9.813 22.009 19.274 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -10.580 22.991 18.004 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -10.380 23.655 19.643 1.00 0.00 H new ATOM 766 N PRO A 290 -13.671 24.032 22.391 1.00 0.00 N ATOM 767 CA PRO A 290 -13.506 25.041 23.439 1.00 0.00 C ATOM 768 C PRO A 290 -12.451 26.081 23.076 1.00 0.00 C ATOM 769 O PRO A 290 -11.464 25.775 22.406 1.00 0.00 O ATOM 770 CB PRO A 290 -13.058 24.236 24.664 1.00 0.00 C ATOM 771 CG PRO A 290 -13.431 22.825 24.363 1.00 0.00 C ATOM 772 CD PRO A 290 -13.322 22.684 22.874 1.00 0.00 C ATOM 0 HA PRO A 290 -14.426 25.603 23.602 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -11.985 24.333 24.828 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.552 24.589 25.569 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.766 22.127 24.872 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.443 22.607 24.704 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.317 22.392 22.568 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.005 21.927 22.488 1.00 0.00 H new ATOM 780 N LYS A 291 -12.658 27.307 23.540 1.00 0.00 N ATOM 781 CA LYS A 291 -11.745 28.409 23.242 1.00 0.00 C ATOM 782 C LYS A 291 -10.478 28.327 24.093 1.00 0.00 C ATOM 783 O LYS A 291 -9.565 29.140 23.947 1.00 0.00 O ATOM 784 CB LYS A 291 -12.440 29.756 23.474 1.00 0.00 C ATOM 785 CG LYS A 291 -12.745 30.047 24.938 1.00 0.00 C ATOM 786 CD LYS A 291 -13.580 31.306 25.096 1.00 0.00 C ATOM 787 CE LYS A 291 -15.011 30.976 25.480 1.00 0.00 C ATOM 788 NZ LYS A 291 -15.514 31.866 26.557 1.00 0.00 N ATOM 0 H LYS A 291 -13.452 27.566 24.126 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.459 28.327 22.193 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -11.809 30.552 23.079 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -13.371 29.776 22.908 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -13.275 29.201 25.375 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -11.811 30.157 25.490 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -13.135 31.946 25.858 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.573 31.869 24.163 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -15.653 31.068 24.604 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.069 29.939 25.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -16.494 31.609 26.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -14.917 31.760 27.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -15.483 32.854 26.234 1.00 0.00 H new ATOM 802 N GLY A 292 -10.431 27.345 24.982 1.00 0.00 N ATOM 803 CA GLY A 292 -9.290 27.197 25.866 1.00 0.00 C ATOM 804 C GLY A 292 -8.150 26.429 25.229 1.00 0.00 C ATOM 805 O GLY A 292 -7.005 26.536 25.662 1.00 0.00 O ATOM 0 H GLY A 292 -11.163 26.646 25.108 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.936 28.184 26.163 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.604 26.684 26.775 1.00 0.00 H new ATOM 809 N VAL A 293 -8.462 25.640 24.213 1.00 0.00 N ATOM 810 CA VAL A 293 -7.453 24.836 23.540 1.00 0.00 C ATOM 811 C VAL A 293 -7.045 25.460 22.209 1.00 0.00 C ATOM 812 O VAL A 293 -7.880 26.011 21.489 1.00 0.00 O ATOM 813 CB VAL A 293 -7.943 23.392 23.309 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.010 22.641 24.630 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.299 23.373 22.617 1.00 0.00 C ATOM 0 H VAL A 293 -9.405 25.539 23.836 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.582 24.806 24.195 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.227 22.893 22.655 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.357 21.623 24.453 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.019 22.613 25.083 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -8.702 23.148 25.302 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.617 22.341 22.468 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.031 23.893 23.236 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.221 23.872 21.651 1.00 0.00 H new ATOM 825 N GLU A 294 -5.759 25.391 21.892 1.00 0.00 N ATOM 826 CA GLU A 294 -5.266 25.863 20.605 1.00 0.00 C ATOM 827 C GLU A 294 -5.208 24.712 19.602 1.00 0.00 C ATOM 828 O GLU A 294 -4.471 23.747 19.793 1.00 0.00 O ATOM 829 CB GLU A 294 -3.886 26.500 20.766 1.00 0.00 C ATOM 830 CG GLU A 294 -3.946 27.970 21.140 1.00 0.00 C ATOM 831 CD GLU A 294 -2.576 28.606 21.264 1.00 0.00 C ATOM 832 OE1 GLU A 294 -1.643 27.946 21.771 1.00 0.00 O ATOM 833 OE2 GLU A 294 -2.426 29.780 20.866 1.00 0.00 O ATOM 0 H GLU A 294 -5.039 25.013 22.508 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.954 26.618 20.225 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.330 25.959 21.532 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.332 26.391 19.834 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -4.523 28.507 20.388 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.477 28.077 22.086 1.00 0.00 H new ATOM 840 N ALA A 295 -5.993 24.810 18.541 1.00 0.00 N ATOM 841 CA ALA A 295 -6.052 23.758 17.537 1.00 0.00 C ATOM 842 C ALA A 295 -5.101 24.051 16.386 1.00 0.00 C ATOM 843 O ALA A 295 -5.118 25.143 15.818 1.00 0.00 O ATOM 844 CB ALA A 295 -7.474 23.597 17.020 1.00 0.00 C ATOM 0 H ALA A 295 -6.599 25.608 18.352 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.742 22.824 18.006 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.501 22.807 16.270 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.134 23.336 17.847 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -7.807 24.534 16.572 1.00 0.00 H new ATOM 850 N GLN A 296 -4.270 23.076 16.051 1.00 0.00 N ATOM 851 CA GLN A 296 -3.301 23.229 14.978 1.00 0.00 C ATOM 852 C GLN A 296 -3.221 21.948 14.153 1.00 0.00 C ATOM 853 O GLN A 296 -2.636 20.957 14.592 1.00 0.00 O ATOM 854 CB GLN A 296 -1.930 23.572 15.567 1.00 0.00 C ATOM 855 CG GLN A 296 -1.266 24.783 14.929 1.00 0.00 C ATOM 856 CD GLN A 296 -1.376 24.787 13.417 1.00 0.00 C ATOM 857 OE1 GLN A 296 -2.056 25.633 12.831 1.00 0.00 O ATOM 858 NE2 GLN A 296 -0.708 23.845 12.774 1.00 0.00 N ATOM 0 H GLN A 296 -4.248 22.165 16.510 1.00 0.00 H new ATOM 0 HA GLN A 296 -3.618 24.040 14.323 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.041 23.753 16.636 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.273 22.710 15.456 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.722 25.691 15.324 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -0.214 24.805 15.212 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -0.157 23.164 13.296 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -0.744 23.799 11.756 1.00 0.00 H new ATOM 867 N ASN A 297 -3.815 21.974 12.963 1.00 0.00 N ATOM 868 CA ASN A 297 -3.855 20.801 12.089 1.00 0.00 C ATOM 869 C ASN A 297 -4.571 19.649 12.802 1.00 0.00 C ATOM 870 O ASN A 297 -5.675 19.829 13.309 1.00 0.00 O ATOM 871 CB ASN A 297 -2.431 20.397 11.668 1.00 0.00 C ATOM 872 CG ASN A 297 -2.397 19.483 10.454 1.00 0.00 C ATOM 873 OD1 ASN A 297 -2.038 18.312 10.562 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.759 20.010 9.296 1.00 0.00 N ATOM 0 H ASN A 297 -4.278 22.798 12.579 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.412 21.045 11.184 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -1.855 21.297 11.452 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -1.941 19.897 12.504 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.747 19.440 8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -3.051 20.986 9.249 1.00 0.00 H new ATOM 881 N ARG A 298 -3.945 18.480 12.864 1.00 0.00 N ATOM 882 CA ARG A 298 -4.528 17.344 13.568 1.00 0.00 C ATOM 883 C ARG A 298 -4.011 17.294 14.999 1.00 0.00 C ATOM 884 O ARG A 298 -4.146 16.283 15.689 1.00 0.00 O ATOM 885 CB ARG A 298 -4.205 16.028 12.853 1.00 0.00 C ATOM 886 CG ARG A 298 -4.216 16.128 11.338 1.00 0.00 C ATOM 887 CD ARG A 298 -3.070 15.344 10.707 1.00 0.00 C ATOM 888 NE ARG A 298 -2.188 14.734 11.706 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.915 15.097 11.899 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.404 16.127 11.231 1.00 0.00 N ATOM 891 NH2 ARG A 298 -0.170 14.456 12.790 1.00 0.00 N ATOM 0 H ARG A 298 -3.037 18.294 12.437 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.610 17.472 13.579 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -3.223 15.682 13.177 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.927 15.272 13.162 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.166 15.753 10.956 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.145 17.175 11.043 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.479 14.564 10.064 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.487 16.009 10.070 1.00 0.00 H new ATOM 0 HE ARG A 298 -2.568 13.988 12.289 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -0.983 16.643 10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.567 16.401 11.381 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -0.568 13.686 13.328 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.801 14.733 12.937 1.00 0.00 H new ATOM 905 N THR A 299 -3.410 18.388 15.435 1.00 0.00 N ATOM 906 CA THR A 299 -2.863 18.476 16.771 1.00 0.00 C ATOM 907 C THR A 299 -3.769 19.305 17.670 1.00 0.00 C ATOM 908 O THR A 299 -4.107 20.448 17.350 1.00 0.00 O ATOM 909 CB THR A 299 -1.459 19.109 16.755 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.772 18.745 15.549 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.648 18.672 17.965 1.00 0.00 C ATOM 0 H THR A 299 -3.290 19.232 14.875 1.00 0.00 H new ATOM 0 HA THR A 299 -2.793 17.460 17.161 1.00 0.00 H new ATOM 0 HB THR A 299 -1.573 20.192 16.794 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.099 19.296 14.807 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.339 19.134 17.928 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.159 18.981 18.877 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.541 17.587 17.959 1.00 0.00 H new ATOM 919 N LEU A 300 -4.159 18.727 18.789 1.00 0.00 N ATOM 920 CA LEU A 300 -4.936 19.440 19.777 1.00 0.00 C ATOM 921 C LEU A 300 -3.987 19.922 20.856 1.00 0.00 C ATOM 922 O LEU A 300 -3.584 19.148 21.720 1.00 0.00 O ATOM 923 CB LEU A 300 -5.996 18.509 20.383 1.00 0.00 C ATOM 924 CG LEU A 300 -7.396 19.100 20.584 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.316 20.536 21.075 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.201 19.017 19.294 1.00 0.00 C ATOM 0 H LEU A 300 -3.948 17.760 19.035 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.448 20.286 19.319 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.085 17.632 19.742 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.631 18.161 21.350 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.906 18.512 21.347 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.323 20.931 21.209 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.784 20.566 22.026 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -6.783 21.142 20.342 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.192 19.441 19.456 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -7.690 19.576 18.510 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.298 17.974 18.992 1.00 0.00 H new ATOM 938 N PHE A 301 -3.632 21.192 20.811 1.00 0.00 N ATOM 939 CA PHE A 301 -2.698 21.734 21.772 1.00 0.00 C ATOM 940 C PHE A 301 -3.455 22.415 22.888 1.00 0.00 C ATOM 941 O PHE A 301 -4.145 23.406 22.674 1.00 0.00 O ATOM 942 CB PHE A 301 -1.740 22.722 21.101 1.00 0.00 C ATOM 943 CG PHE A 301 -0.376 22.771 21.731 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.010 21.825 22.668 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.525 23.764 21.379 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.266 21.868 23.240 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.783 23.810 21.946 1.00 0.00 C ATOM 948 CZ PHE A 301 2.154 22.861 22.878 1.00 0.00 C ATOM 0 H PHE A 301 -3.975 21.862 20.123 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.107 20.917 22.185 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.635 22.454 20.050 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.180 23.719 21.133 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.680 21.045 22.954 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.239 24.510 20.653 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.553 21.126 23.970 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.476 24.587 21.661 1.00 0.00 H new ATOM 0 HZ PHE A 301 3.137 22.896 23.323 1.00 0.00 H new ATOM 958 N PHE A 302 -3.328 21.887 24.080 1.00 0.00 N ATOM 959 CA PHE A 302 -4.015 22.459 25.210 1.00 0.00 C ATOM 960 C PHE A 302 -3.246 23.667 25.707 1.00 0.00 C ATOM 961 O PHE A 302 -2.037 23.602 25.935 1.00 0.00 O ATOM 962 CB PHE A 302 -4.204 21.421 26.310 1.00 0.00 C ATOM 963 CG PHE A 302 -5.387 20.523 26.068 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.558 19.898 24.842 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.327 20.303 27.059 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.640 19.073 24.612 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.412 19.479 26.833 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.569 18.863 25.609 1.00 0.00 C ATOM 0 H PHE A 302 -2.759 21.067 24.292 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.009 22.784 24.903 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.303 20.813 26.388 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.330 21.930 27.266 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.835 20.059 24.056 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.211 20.781 28.020 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.759 18.592 23.652 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.138 19.317 27.616 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.417 18.218 25.432 1.00 0.00 H new ATOM 978 N ARG A 303 -3.947 24.770 25.860 1.00 0.00 N ATOM 979 CA ARG A 303 -3.301 26.038 26.142 1.00 0.00 C ATOM 980 C ARG A 303 -3.196 26.262 27.644 1.00 0.00 C ATOM 981 O ARG A 303 -3.650 27.280 28.172 1.00 0.00 O ATOM 982 CB ARG A 303 -4.057 27.189 25.488 1.00 0.00 C ATOM 983 CG ARG A 303 -3.143 28.232 24.872 1.00 0.00 C ATOM 984 CD ARG A 303 -3.197 29.541 25.640 1.00 0.00 C ATOM 985 NE ARG A 303 -3.923 30.574 24.904 1.00 0.00 N ATOM 986 CZ ARG A 303 -5.208 30.869 25.097 1.00 0.00 C ATOM 987 NH1 ARG A 303 -5.913 30.233 26.026 1.00 0.00 N ATOM 988 NH2 ARG A 303 -5.794 31.806 24.364 1.00 0.00 N ATOM 0 H ARG A 303 -4.964 24.816 25.794 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.295 26.006 25.723 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -4.715 26.791 24.716 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.693 27.667 26.233 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -2.119 27.858 24.859 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -3.432 28.405 23.835 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -3.677 29.377 26.605 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.183 29.885 25.844 1.00 0.00 H new ATOM 0 HE ARG A 303 -3.413 31.103 24.197 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.471 29.513 26.598 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -6.896 30.465 26.168 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -5.261 32.303 23.650 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -6.778 32.030 24.514 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.595 25.301 28.320 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.493 25.343 29.753 1.00 0.00 C ATOM 1004 C GLY A 304 -2.887 24.019 30.357 1.00 0.00 C ATOM 1005 O GLY A 304 -2.944 23.010 29.650 1.00 0.00 O ATOM 0 H GLY A 304 -2.170 24.480 27.890 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.472 25.590 30.042 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.135 26.132 30.145 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.151 23.989 31.661 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.595 22.786 32.360 1.00 0.00 C ATOM 1011 C PRO A 305 -5.062 22.482 32.071 1.00 0.00 C ATOM 1012 O PRO A 305 -5.858 23.394 31.824 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.381 23.146 33.842 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.606 24.423 33.827 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.028 25.118 32.577 1.00 0.00 C ATOM 0 HA PRO A 305 -3.054 21.891 32.053 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.333 23.269 34.359 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -2.835 22.360 34.363 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -2.825 25.027 34.707 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.533 24.233 33.829 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -3.969 25.654 32.700 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.289 25.845 32.239 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.422 21.205 32.093 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.772 20.802 31.736 1.00 0.00 C ATOM 1025 C ILE A 306 -7.774 21.200 32.817 1.00 0.00 C ATOM 1026 O ILE A 306 -7.542 21.016 34.011 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.860 19.285 31.406 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.724 19.089 30.161 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.399 18.455 32.569 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.941 17.642 29.781 1.00 0.00 C ATOM 0 H ILE A 306 -4.802 20.438 32.352 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.037 21.339 30.826 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.847 18.928 31.219 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.693 19.559 30.327 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.258 19.607 29.323 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.438 17.405 32.279 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.743 18.570 33.432 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.401 18.797 32.827 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.564 17.590 28.888 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.979 17.170 29.581 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.437 17.121 30.600 1.00 0.00 H new ATOM 1042 N THR A 307 -8.870 21.789 32.380 1.00 0.00 N ATOM 1043 CA THR A 307 -9.914 22.233 33.279 1.00 0.00 C ATOM 1044 C THR A 307 -11.173 21.398 33.071 1.00 0.00 C ATOM 1045 O THR A 307 -11.243 20.602 32.136 1.00 0.00 O ATOM 1046 CB THR A 307 -10.223 23.720 33.042 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.389 24.219 31.987 1.00 0.00 O ATOM 1048 CG2 THR A 307 -9.988 24.533 34.307 1.00 0.00 C ATOM 0 H THR A 307 -9.060 21.972 31.395 1.00 0.00 H new ATOM 0 HA THR A 307 -9.570 22.106 34.305 1.00 0.00 H new ATOM 0 HB THR A 307 -11.272 23.816 32.762 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.587 25.167 31.834 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.214 25.582 34.113 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.635 24.164 35.102 1.00 0.00 H new ATOM 0 HG23 THR A 307 -8.946 24.437 34.613 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.163 21.580 33.932 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.397 20.807 33.852 1.00 0.00 C ATOM 1058 C TYR A 308 -14.160 21.109 32.565 1.00 0.00 C ATOM 1059 O TYR A 308 -14.860 20.252 32.033 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.262 21.063 35.085 1.00 0.00 C ATOM 1061 CG TYR A 308 -13.655 20.475 36.339 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -13.605 19.100 36.530 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.103 21.292 37.317 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -13.022 18.558 37.657 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -12.523 20.756 38.449 1.00 0.00 C ATOM 1066 CZ TYR A 308 -12.484 19.390 38.613 1.00 0.00 C ATOM 1067 OH TYR A 308 -11.896 18.853 39.731 1.00 0.00 O ATOM 0 H TYR A 308 -12.138 22.256 34.695 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.137 19.749 33.830 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.396 22.137 35.217 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.252 20.636 34.927 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -14.029 18.444 35.784 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.128 22.364 37.190 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -12.988 17.487 37.789 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.102 21.405 39.202 1.00 0.00 H new ATOM 0 HH TYR A 308 -11.351 18.080 39.475 1.00 0.00 H new ATOM 1077 N SER A 309 -14.003 22.325 32.059 1.00 0.00 N ATOM 1078 CA SER A 309 -14.648 22.736 30.819 1.00 0.00 C ATOM 1079 C SER A 309 -13.949 22.129 29.596 1.00 0.00 C ATOM 1080 O SER A 309 -14.386 22.323 28.462 1.00 0.00 O ATOM 1081 CB SER A 309 -14.646 24.265 30.730 1.00 0.00 C ATOM 1082 OG SER A 309 -13.890 24.835 31.792 1.00 0.00 O ATOM 0 H SER A 309 -13.430 23.049 32.492 1.00 0.00 H new ATOM 0 HA SER A 309 -15.675 22.370 30.824 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.228 24.577 29.773 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.670 24.637 30.767 1.00 0.00 H new ATOM 0 HG SER A 309 -13.901 25.812 31.714 1.00 0.00 H new ATOM 1088 N LEU A 310 -12.864 21.395 29.830 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.106 20.772 28.750 1.00 0.00 C ATOM 1090 C LEU A 310 -12.411 19.278 28.666 1.00 0.00 C ATOM 1091 O LEU A 310 -11.853 18.565 27.830 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.604 20.988 28.974 1.00 0.00 C ATOM 1093 CG LEU A 310 -9.884 21.848 27.927 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.850 22.788 27.221 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.762 22.640 28.579 1.00 0.00 C ATOM 0 H LEU A 310 -12.489 21.217 30.762 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.400 21.237 27.809 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.465 21.450 29.952 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.118 20.013 29.010 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.460 21.179 27.178 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.307 23.383 26.486 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.622 22.206 26.718 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.313 23.450 27.952 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.259 23.246 27.826 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.176 23.290 29.350 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.046 21.953 29.029 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.296 18.811 29.541 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.685 17.406 29.569 1.00 0.00 C ATOM 1109 C ALA A 311 -14.740 17.113 28.504 1.00 0.00 C ATOM 1110 O ALA A 311 -15.378 18.028 27.981 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.208 17.031 30.948 1.00 0.00 C ATOM 0 H ALA A 311 -13.759 19.388 30.243 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.804 16.803 29.351 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.495 15.979 30.955 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.428 17.199 31.691 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.076 17.645 31.187 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.925 15.839 28.189 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.907 15.459 27.195 1.00 0.00 C ATOM 1119 C GLY A 312 -15.372 14.426 26.229 1.00 0.00 C ATOM 1120 O GLY A 312 -14.574 13.569 26.608 1.00 0.00 O ATOM 0 H GLY A 312 -14.412 15.061 28.605 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.792 15.064 27.694 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.222 16.343 26.641 1.00 0.00 H new ATOM 1124 N THR A 313 -15.804 14.509 24.983 1.00 0.00 N ATOM 1125 CA THR A 313 -15.378 13.570 23.957 1.00 0.00 C ATOM 1126 C THR A 313 -14.726 14.300 22.787 1.00 0.00 C ATOM 1127 O THR A 313 -15.373 15.104 22.111 1.00 0.00 O ATOM 1128 CB THR A 313 -16.575 12.757 23.435 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.530 12.560 24.489 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.123 11.414 22.882 1.00 0.00 C ATOM 0 H THR A 313 -16.455 15.222 24.654 1.00 0.00 H new ATOM 0 HA THR A 313 -14.650 12.897 24.410 1.00 0.00 H new ATOM 0 HB THR A 313 -17.043 13.318 22.626 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.075 12.205 25.281 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.989 10.860 22.520 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.425 11.575 22.060 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.630 10.843 23.669 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.446 14.031 22.559 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.735 14.621 21.438 1.00 0.00 C ATOM 1140 C TYR A 314 -12.688 13.622 20.289 1.00 0.00 C ATOM 1141 O TYR A 314 -12.218 12.500 20.454 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.315 15.027 21.855 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.251 16.288 22.699 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.270 16.613 23.587 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.167 17.152 22.606 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.211 17.759 24.356 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.100 18.300 23.372 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.124 18.599 24.245 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.059 19.737 25.012 1.00 0.00 O ATOM 0 H TYR A 314 -12.882 13.408 23.137 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.260 15.519 21.112 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.864 14.207 22.413 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -10.713 15.172 20.958 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.124 15.957 23.677 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.363 16.922 21.923 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.012 17.995 25.040 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.249 18.960 23.287 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.289 19.520 25.940 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.183 14.038 19.139 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.280 13.182 17.960 1.00 0.00 C ATOM 1161 C ILE A 315 -12.547 13.843 16.792 1.00 0.00 C ATOM 1162 O ILE A 315 -12.450 15.069 16.727 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.765 12.984 17.557 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.661 12.900 18.797 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.940 11.750 16.687 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.110 13.237 18.520 1.00 0.00 C ATOM 0 H ILE A 315 -13.533 14.984 18.990 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.834 12.216 18.194 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.068 13.853 16.973 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.603 11.893 19.209 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.278 13.579 19.559 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.991 11.638 16.421 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.346 11.857 15.780 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.609 10.868 17.235 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.685 13.157 19.443 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.180 14.255 18.136 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.510 12.542 17.781 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.008 13.050 15.895 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.517 13.580 14.641 1.00 0.00 C ATOM 1180 C CYS A 316 -11.944 12.669 13.507 1.00 0.00 C ATOM 1181 O CYS A 316 -11.973 11.453 13.658 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.990 13.744 14.657 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.096 12.539 15.693 1.00 0.00 S ATOM 0 H CYS A 316 -11.898 12.042 16.007 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.947 14.571 14.493 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.621 13.666 13.634 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.751 14.749 15.006 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.272 13.264 12.378 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.700 12.518 11.208 1.00 0.00 C ATOM 1190 C GLU A 317 -11.774 12.823 10.045 1.00 0.00 C ATOM 1191 O GLU A 317 -11.320 13.951 9.894 1.00 0.00 O ATOM 1192 CB GLU A 317 -14.144 12.870 10.830 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.954 13.491 11.962 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.057 14.399 11.456 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.402 14.310 10.257 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.579 15.212 12.246 1.00 0.00 O ATOM 0 H GLU A 317 -12.250 14.275 12.244 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.659 11.454 11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.129 13.562 9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.649 11.966 10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.390 12.698 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.288 14.060 12.611 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.482 11.830 9.233 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.582 12.025 8.117 1.00 0.00 C ATOM 1205 C ALA A 318 -11.274 11.634 6.833 1.00 0.00 C ATOM 1206 O ALA A 318 -11.850 10.548 6.745 1.00 0.00 O ATOM 1207 CB ALA A 318 -9.310 11.216 8.310 1.00 0.00 C ATOM 0 H ALA A 318 -11.852 10.884 9.324 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.305 13.078 8.062 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.645 11.375 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.812 11.534 9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.559 10.157 8.382 1.00 0.00 H new ATOM 1213 N THR A 319 -11.234 12.509 5.844 1.00 0.00 N ATOM 1214 CA THR A 319 -11.849 12.200 4.574 1.00 0.00 C ATOM 1215 C THR A 319 -10.776 11.802 3.583 1.00 0.00 C ATOM 1216 O THR A 319 -9.861 12.569 3.296 1.00 0.00 O ATOM 1217 CB THR A 319 -12.647 13.395 4.034 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.425 13.971 5.095 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.562 12.974 2.893 1.00 0.00 C ATOM 0 H THR A 319 -10.788 13.425 5.897 1.00 0.00 H new ATOM 0 HA THR A 319 -12.545 11.374 4.718 1.00 0.00 H new ATOM 0 HB THR A 319 -11.944 14.133 3.649 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.933 14.735 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.114 13.841 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.964 12.560 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.264 12.219 3.249 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.865 10.578 3.108 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.869 10.029 2.212 1.00 0.00 C ATOM 1229 C ASN A 320 -10.557 9.416 0.996 1.00 0.00 C ATOM 1230 O ASN A 320 -11.765 9.193 1.020 1.00 0.00 O ATOM 1231 CB ASN A 320 -9.036 8.961 2.940 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.976 9.552 3.851 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -8.259 10.411 4.680 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.745 9.086 3.710 1.00 0.00 N ATOM 0 H ASN A 320 -11.627 9.937 3.331 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.204 10.828 1.883 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.701 8.329 3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.555 8.318 2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.994 9.442 4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.547 8.371 3.010 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.808 9.120 -0.081 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.382 8.547 -1.307 1.00 0.00 C ATOM 1243 C PRO A 321 -10.945 7.138 -1.106 1.00 0.00 C ATOM 1244 O PRO A 321 -11.656 6.619 -1.965 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.200 8.514 -2.279 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.992 8.515 -1.412 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.355 9.335 -0.207 1.00 0.00 C ATOM 0 HA PRO A 321 -11.229 9.136 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.232 7.626 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.210 9.378 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.715 7.500 -1.126 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.136 8.944 -1.934 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.820 9.003 0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -8.114 10.389 -0.349 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.618 6.516 0.022 1.00 0.00 N ATOM 1256 CA ILE A 322 -11.084 5.168 0.309 1.00 0.00 C ATOM 1257 C ILE A 322 -12.275 5.208 1.262 1.00 0.00 C ATOM 1258 O ILE A 322 -13.041 4.250 1.356 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.957 4.298 0.918 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.597 4.704 0.344 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -10.215 2.819 0.660 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.779 5.570 1.277 1.00 0.00 C ATOM 0 H ILE A 322 -10.033 6.925 0.750 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.392 4.718 -0.635 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.947 4.463 1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.029 3.804 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.753 5.240 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.410 2.228 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.164 2.531 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -10.256 2.639 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.829 5.818 0.804 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -8.326 6.487 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.592 5.029 2.205 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.433 6.331 1.954 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.550 6.487 2.863 1.00 0.00 C ATOM 1276 C GLY A 323 -13.296 7.534 3.932 1.00 0.00 C ATOM 1277 O GLY A 323 -12.286 8.237 3.897 1.00 0.00 O ATOM 0 H GLY A 323 -11.807 7.135 1.901 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.439 6.762 2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.760 5.530 3.341 1.00 0.00 H new ATOM 1281 N THR A 324 -14.207 7.612 4.889 1.00 0.00 N ATOM 1282 CA THR A 324 -14.125 8.573 5.982 1.00 0.00 C ATOM 1283 C THR A 324 -14.227 7.843 7.305 1.00 0.00 C ATOM 1284 O THR A 324 -15.169 7.086 7.539 1.00 0.00 O ATOM 1285 CB THR A 324 -15.256 9.620 5.890 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.334 10.141 4.557 1.00 0.00 O ATOM 1287 CG2 THR A 324 -15.038 10.759 6.877 1.00 0.00 C ATOM 0 H THR A 324 -15.028 7.009 4.931 1.00 0.00 H new ATOM 0 HA THR A 324 -13.168 9.091 5.910 1.00 0.00 H new ATOM 0 HB THR A 324 -16.194 9.125 6.144 1.00 0.00 H new ATOM 0 HG1 THR A 324 -16.055 10.803 4.506 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.851 11.479 6.787 1.00 0.00 H new ATOM 0 HG22 THR A 324 -15.016 10.362 7.892 1.00 0.00 H new ATOM 0 HG23 THR A 324 -14.091 11.253 6.660 1.00 0.00 H new ATOM 1295 N ARG A 325 -13.244 8.049 8.154 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.232 7.425 9.459 1.00 0.00 C ATOM 1297 C ARG A 325 -13.095 8.486 10.532 1.00 0.00 C ATOM 1298 O ARG A 325 -12.571 9.567 10.278 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.094 6.412 9.565 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.318 5.154 8.743 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.738 3.988 9.618 1.00 0.00 C ATOM 1302 NE ARG A 325 -13.940 3.337 9.106 1.00 0.00 N ATOM 1303 CZ ARG A 325 -13.935 2.214 8.389 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -12.798 1.564 8.157 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -15.080 1.730 7.923 1.00 0.00 N ATOM 0 H ARG A 325 -12.440 8.646 7.963 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.173 6.893 9.601 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.167 6.886 9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.963 6.134 10.611 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -13.084 5.341 7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.403 4.899 8.209 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -11.926 3.263 9.673 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.919 4.341 10.633 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.841 3.769 9.310 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -11.919 1.924 8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -12.805 0.705 7.607 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -15.955 2.217 8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -15.084 0.871 7.373 1.00 0.00 H new ATOM 1319 N SER A 326 -13.563 8.172 11.720 1.00 0.00 N ATOM 1320 CA SER A 326 -13.556 9.110 12.821 1.00 0.00 C ATOM 1321 C SER A 326 -13.096 8.406 14.090 1.00 0.00 C ATOM 1322 O SER A 326 -13.434 7.244 14.318 1.00 0.00 O ATOM 1323 CB SER A 326 -14.959 9.695 13.015 1.00 0.00 C ATOM 1324 OG SER A 326 -15.882 9.112 12.104 1.00 0.00 O ATOM 0 H SER A 326 -13.959 7.260 11.950 1.00 0.00 H new ATOM 0 HA SER A 326 -12.866 9.924 12.599 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.292 9.520 14.038 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.931 10.775 12.869 1.00 0.00 H new ATOM 0 HG SER A 326 -16.771 9.499 12.247 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.312 9.093 14.897 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.876 8.528 16.148 1.00 0.00 C ATOM 1332 C GLY A 327 -12.143 9.479 17.281 1.00 0.00 C ATOM 1333 O GLY A 327 -11.985 10.683 17.126 1.00 0.00 O ATOM 0 H GLY A 327 -11.969 10.035 14.707 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.394 7.586 16.328 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.811 8.302 16.099 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.524 8.940 18.418 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.915 9.740 19.554 1.00 0.00 C ATOM 1339 C GLN A 328 -12.293 9.207 20.834 1.00 0.00 C ATOM 1340 O GLN A 328 -11.995 8.018 20.955 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.439 9.765 19.682 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.058 8.393 19.866 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.376 8.246 19.136 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.481 8.535 17.945 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -17.393 7.798 19.850 1.00 0.00 N ATOM 0 H GLN A 328 -12.571 7.934 18.580 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.554 10.756 19.395 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.713 10.394 20.529 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.862 10.228 18.791 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.362 7.634 19.509 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.213 8.208 20.929 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -17.263 7.570 20.836 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -18.308 7.680 19.416 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.113 10.103 21.775 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.536 9.791 23.062 1.00 0.00 C ATOM 1356 C VAL A 329 -12.295 10.564 24.126 1.00 0.00 C ATOM 1357 O VAL A 329 -12.777 11.669 23.861 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.023 10.126 23.112 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.786 11.621 23.282 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.337 9.340 24.220 1.00 0.00 C ATOM 0 H VAL A 329 -12.367 11.085 21.667 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.623 8.719 23.242 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.586 9.832 22.158 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.714 11.818 23.313 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.230 12.157 22.443 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.244 11.959 24.212 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.276 9.589 24.239 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.787 9.595 25.179 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.456 8.272 24.036 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.424 10.003 25.310 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.235 10.629 26.334 1.00 0.00 C ATOM 1372 C GLU A 330 -12.343 11.093 27.464 1.00 0.00 C ATOM 1373 O GLU A 330 -11.688 10.297 28.134 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.279 9.644 26.868 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.172 9.047 25.792 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.565 9.635 25.802 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.731 10.777 26.278 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -17.504 8.960 25.330 1.00 0.00 O ATOM 0 H GLU A 330 -11.984 9.125 25.586 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.755 11.484 25.902 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -13.767 8.836 27.391 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.903 10.154 27.602 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -14.718 9.213 24.815 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.236 7.968 25.935 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.326 12.400 27.648 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.451 13.031 28.609 1.00 0.00 C ATOM 1387 C VAL A 331 -12.207 13.335 29.891 1.00 0.00 C ATOM 1388 O VAL A 331 -13.298 13.912 29.867 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.806 14.324 28.034 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.712 14.984 27.007 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.444 15.313 29.135 1.00 0.00 C ATOM 0 H VAL A 331 -12.920 13.051 27.134 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.644 12.334 28.833 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.884 14.024 27.537 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -11.232 15.885 26.624 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.894 14.292 26.184 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.660 15.249 27.475 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -9.996 16.203 28.692 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.344 15.594 29.682 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.733 14.851 29.819 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.625 12.927 31.002 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.213 13.158 32.303 1.00 0.00 C ATOM 1403 C ASN A 332 -11.193 13.823 33.199 1.00 0.00 C ATOM 1404 O ASN A 332 -10.027 13.426 33.223 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.684 11.847 32.928 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.166 11.858 33.233 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.696 12.839 33.750 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.848 10.764 32.923 1.00 0.00 N ATOM 0 H ASN A 332 -10.735 12.429 31.026 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.081 13.808 32.188 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.461 11.023 32.251 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.127 11.664 33.847 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.849 10.716 33.113 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -14.372 9.970 32.495 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.625 14.842 33.915 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.723 15.621 34.742 1.00 0.00 C ATOM 1417 C ILE A 333 -10.691 15.081 36.164 1.00 0.00 C ATOM 1418 O ILE A 333 -11.720 14.681 36.709 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.115 17.112 34.764 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.616 17.567 33.386 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -9.934 17.959 35.205 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.646 17.304 32.253 1.00 0.00 C ATOM 0 H ILE A 333 -12.597 15.151 33.941 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.730 15.534 34.302 1.00 0.00 H new ATOM 0 HB ILE A 333 -11.927 17.242 35.479 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.556 17.061 33.169 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.831 18.635 33.425 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.224 19.010 35.216 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.623 17.657 36.205 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.106 17.819 34.510 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.077 17.655 31.316 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.712 17.833 32.443 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.449 16.234 32.183 1.00 0.00 H new ATOM 1434 N THR A 334 -9.496 15.049 36.739 1.00 0.00 N ATOM 1435 CA THR A 334 -9.288 14.559 38.093 1.00 0.00 C ATOM 1436 C THR A 334 -10.168 15.291 39.104 1.00 0.00 C ATOM 1437 O THR A 334 -10.225 16.524 39.119 1.00 0.00 O ATOM 1438 CB THR A 334 -7.815 14.729 38.498 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.262 15.874 37.825 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.016 13.483 38.145 1.00 0.00 C ATOM 0 H THR A 334 -8.642 15.363 36.278 1.00 0.00 H new ATOM 0 HA THR A 334 -9.560 13.504 38.099 1.00 0.00 H new ATOM 0 HB THR A 334 -7.760 14.879 39.576 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.249 16.639 38.438 1.00 0.00 H new ATOM 0 HG21 THR A 334 -5.976 13.622 38.439 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.430 12.624 38.672 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.069 13.309 37.070 1.00 0.00 H new ATOM 1448 N HIS A 335 -10.857 14.526 39.935 1.00 0.00 N ATOM 1449 CA HIS A 335 -11.673 15.081 41.000 1.00 0.00 C ATOM 1450 C HIS A 335 -11.834 14.053 42.102 1.00 0.00 C ATOM 1451 O HIS A 335 -11.419 12.897 41.886 1.00 0.00 O ATOM 1452 CB HIS A 335 -13.046 15.505 40.480 1.00 0.00 C ATOM 1453 CG HIS A 335 -13.600 16.699 41.193 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -12.855 17.465 42.065 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -14.826 17.270 41.149 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -13.598 18.450 42.527 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -14.796 18.355 41.987 1.00 0.00 N ATOM 1458 OXT HIS A 335 -12.364 14.401 43.177 1.00 0.00 O ATOM 0 H HIS A 335 -10.866 13.507 39.890 1.00 0.00 H new ATOM 0 HA HIS A 335 -11.172 15.966 41.392 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -12.972 15.727 39.415 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -13.741 14.672 40.585 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -15.669 16.934 40.564 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -13.279 19.206 43.229 1.00 0.00 H new ATOM 0 HE2 HIS A 335 -15.576 18.987 42.164 1.00 0.00 H new TER 1467 HIS A 335