USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=24 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 319 THR OG1 : rot 148:sc= 1.1 USER MOD Set 1.2: A 324 THR OG1 : rot -113:sc= -1.14 USER MOD Set 2.1: A 308 TYR OH : rot 70:sc= -0.164 USER MOD Set 2.2: A 335 HIS : no HE2:sc= 1.07 K(o=0.91,f=-4.3!) USER MOD Set 3.1: A 296 GLN : amide:sc= -3.79! C(o=-3.8!,f=-3.3!) USER MOD Set 3.2: A 299 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 286 ASN : amide:sc= 1.15 K(o=2.2,f=0.44) USER MOD Set 4.2: A 288 SER OG : rot -158:sc= 1.02 USER MOD Set 5.1: A 244 GLN : amide:sc= 0.405 K(o=0.78,f=-0.32) USER MOD Set 5.2: A 274 ASN : amide:sc= 0.379 K(o=0.78,f=-0.22) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 TYR OH : rot 173:sc= 0.954 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.8) 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= 0.058 USER MOD Single : A 266 LYS NZ :NH3+ -168:sc= 0.00549! (180deg=-0.957!) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.06) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.0432 USER MOD Single : A 280 TYR OH : rot 30:sc= 0.578 USER MOD Single : A 281 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.4!) USER MOD Single : A 283 THR OG1 : rot 129:sc= 0.132 USER MOD Single : A 284 THR OG1 : rot -107:sc= 1.26 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 ASN : amide:sc= -0.591 K(o=-0.59,f=-2.3!) USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.164 USER MOD Single : A 313 THR OG1 : rot -150:sc= -1.16 USER MOD Single : A 314 TYR OH : rot 69:sc= 0.978 USER MOD Single : A 320 ASN : amide:sc= -2.12 K(o=-2.1,f=-6.1!) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0.0241 K(o=0.024,f=-2.9!) USER MOD Single : A 332 ASN : amide:sc= 1.04 K(o=1,f=-0.011) USER MOD Single : A 334 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 2.230 0.170 1.505 1.00 0.00 N ATOM 2 CA LEU A 241 2.050 -1.130 0.819 1.00 0.00 C ATOM 3 C LEU A 241 1.278 -0.937 -0.483 1.00 0.00 C ATOM 4 O LEU A 241 1.088 0.188 -0.936 1.00 0.00 O ATOM 5 CB LEU A 241 1.309 -2.131 1.716 1.00 0.00 C ATOM 6 CG LEU A 241 0.837 -1.590 3.065 1.00 0.00 C ATOM 7 CD1 LEU A 241 -0.664 -1.773 3.218 1.00 0.00 C ATOM 8 CD2 LEU A 241 1.573 -2.283 4.201 1.00 0.00 C ATOM 0 HA LEU A 241 3.039 -1.532 0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.442 -2.505 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.964 -2.983 1.896 1.00 0.00 H new ATOM 0 HG LEU A 241 1.060 -0.524 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -0.982 -1.382 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.179 -1.235 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -0.909 -2.833 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.226 -1.887 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.378 -3.355 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.644 -2.105 4.103 1.00 0.00 H new ATOM 22 N ASN A 242 0.821 -2.038 -1.071 1.00 0.00 N ATOM 23 CA ASN A 242 0.113 -1.996 -2.351 1.00 0.00 C ATOM 24 C ASN A 242 -1.395 -1.902 -2.148 1.00 0.00 C ATOM 25 O ASN A 242 -2.160 -1.831 -3.110 1.00 0.00 O ATOM 26 CB ASN A 242 0.442 -3.234 -3.188 1.00 0.00 C ATOM 27 CG ASN A 242 0.548 -2.917 -4.667 1.00 0.00 C ATOM 28 OD1 ASN A 242 1.541 -2.348 -5.121 1.00 0.00 O ATOM 29 ND2 ASN A 242 -0.466 -3.294 -5.429 1.00 0.00 N ATOM 0 H ASN A 242 0.928 -2.975 -0.682 1.00 0.00 H new ATOM 0 HA ASN A 242 0.447 -1.104 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.382 -3.664 -2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -0.329 -3.989 -3.035 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -0.443 -3.116 -6.433 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -1.270 -3.763 -5.012 1.00 0.00 H new ATOM 36 N VAL A 243 -1.818 -1.897 -0.895 1.00 0.00 N ATOM 37 CA VAL A 243 -3.234 -1.970 -0.567 1.00 0.00 C ATOM 38 C VAL A 243 -3.772 -0.614 -0.139 1.00 0.00 C ATOM 39 O VAL A 243 -3.131 0.110 0.624 1.00 0.00 O ATOM 40 CB VAL A 243 -3.494 -2.977 0.575 1.00 0.00 C ATOM 41 CG1 VAL A 243 -4.970 -3.335 0.667 1.00 0.00 C ATOM 42 CG2 VAL A 243 -2.653 -4.228 0.395 1.00 0.00 C ATOM 0 H VAL A 243 -1.200 -1.843 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.746 -2.300 -1.471 1.00 0.00 H new ATOM 0 HB VAL A 243 -3.203 -2.499 1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.122 -4.045 1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.552 -2.434 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.295 -3.783 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.854 -4.922 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.904 -4.702 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.597 -3.960 0.398 1.00 0.00 H new ATOM 52 N GLN A 244 -4.951 -0.283 -0.638 1.00 0.00 N ATOM 53 CA GLN A 244 -5.608 0.958 -0.287 1.00 0.00 C ATOM 54 C GLN A 244 -6.638 0.710 0.805 1.00 0.00 C ATOM 55 O GLN A 244 -7.517 -0.140 0.664 1.00 0.00 O ATOM 56 CB GLN A 244 -6.284 1.566 -1.515 1.00 0.00 C ATOM 57 CG GLN A 244 -5.317 1.884 -2.640 1.00 0.00 C ATOM 58 CD GLN A 244 -5.291 3.360 -2.974 1.00 0.00 C ATOM 59 OE1 GLN A 244 -5.225 4.213 -2.084 1.00 0.00 O ATOM 60 NE2 GLN A 244 -5.327 3.674 -4.258 1.00 0.00 N ATOM 0 H GLN A 244 -5.474 -0.864 -1.293 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.859 1.658 0.083 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.043 0.875 -1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.801 2.480 -1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.315 1.560 -2.358 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.597 1.317 -3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.382 2.938 -4.962 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.300 4.653 -4.545 1.00 0.00 H new ATOM 69 N TYR A 245 -6.521 1.450 1.892 1.00 0.00 N ATOM 70 CA TYR A 245 -7.439 1.319 3.009 1.00 0.00 C ATOM 71 C TYR A 245 -7.725 2.690 3.590 1.00 0.00 C ATOM 72 O TYR A 245 -6.930 3.617 3.417 1.00 0.00 O ATOM 73 CB TYR A 245 -6.859 0.391 4.084 1.00 0.00 C ATOM 74 CG TYR A 245 -5.472 0.779 4.558 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.342 0.385 3.854 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.297 1.540 5.707 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.077 0.736 4.281 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.034 1.896 6.141 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.928 1.492 5.426 1.00 0.00 C ATOM 80 OH TYR A 245 -1.666 1.846 5.851 1.00 0.00 O ATOM 0 H TYR A 245 -5.794 2.153 2.026 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.370 0.878 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.533 0.380 4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.825 -0.625 3.691 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.455 -0.206 2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.162 1.859 6.270 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.208 0.421 3.722 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -3.915 2.488 7.036 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.737 2.471 6.603 1.00 0.00 H new ATOM 90 N GLU A 246 -8.855 2.820 4.269 1.00 0.00 N ATOM 91 CA GLU A 246 -9.236 4.090 4.867 1.00 0.00 C ATOM 92 C GLU A 246 -8.253 4.440 5.979 1.00 0.00 C ATOM 93 O GLU A 246 -7.685 3.547 6.608 1.00 0.00 O ATOM 94 CB GLU A 246 -10.659 4.017 5.423 1.00 0.00 C ATOM 95 CG GLU A 246 -11.656 3.375 4.475 1.00 0.00 C ATOM 96 CD GLU A 246 -12.167 2.045 4.984 1.00 0.00 C ATOM 97 OE1 GLU A 246 -12.592 1.974 6.156 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.138 1.059 4.220 1.00 0.00 O ATOM 0 H GLU A 246 -9.522 2.063 4.419 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.209 4.866 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.646 3.455 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.997 5.025 5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.498 4.051 4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.186 3.232 3.502 1.00 0.00 H new ATOM 105 N PRO A 247 -8.035 5.735 6.233 1.00 0.00 N ATOM 106 CA PRO A 247 -7.033 6.180 7.203 1.00 0.00 C ATOM 107 C PRO A 247 -7.322 5.686 8.617 1.00 0.00 C ATOM 108 O PRO A 247 -8.441 5.800 9.111 1.00 0.00 O ATOM 109 CB PRO A 247 -7.119 7.710 7.134 1.00 0.00 C ATOM 110 CG PRO A 247 -8.460 7.996 6.551 1.00 0.00 C ATOM 111 CD PRO A 247 -8.748 6.860 5.613 1.00 0.00 C ATOM 0 HA PRO A 247 -6.044 5.787 6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.016 8.156 8.123 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.323 8.122 6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.219 8.062 7.330 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.462 8.949 6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.817 6.665 5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.383 7.064 4.606 1.00 0.00 H new ATOM 119 N GLU A 248 -6.297 5.146 9.260 1.00 0.00 N ATOM 120 CA GLU A 248 -6.410 4.657 10.623 1.00 0.00 C ATOM 121 C GLU A 248 -6.154 5.785 11.607 1.00 0.00 C ATOM 122 O GLU A 248 -5.044 6.311 11.685 1.00 0.00 O ATOM 123 CB GLU A 248 -5.421 3.520 10.865 1.00 0.00 C ATOM 124 CG GLU A 248 -5.861 2.194 10.267 1.00 0.00 C ATOM 125 CD GLU A 248 -7.107 1.644 10.926 1.00 0.00 C ATOM 126 OE1 GLU A 248 -8.214 2.128 10.618 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.988 0.717 11.752 1.00 0.00 O ATOM 0 H GLU A 248 -5.368 5.036 8.853 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.421 4.279 10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.454 3.795 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.279 3.396 11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.046 2.324 9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.053 1.469 10.365 1.00 0.00 H new ATOM 134 N VAL A 249 -7.179 6.143 12.359 1.00 0.00 N ATOM 135 CA VAL A 249 -7.113 7.287 13.251 1.00 0.00 C ATOM 136 C VAL A 249 -6.686 6.865 14.648 1.00 0.00 C ATOM 137 O VAL A 249 -7.115 5.833 15.157 1.00 0.00 O ATOM 138 CB VAL A 249 -8.467 8.015 13.336 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.271 9.474 13.713 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.222 7.898 12.022 1.00 0.00 C ATOM 0 H VAL A 249 -8.074 5.654 12.369 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.371 7.970 12.837 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.061 7.539 14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.241 9.969 13.767 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.777 9.536 14.683 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.655 9.965 12.960 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.176 8.419 12.103 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.631 8.344 11.222 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.401 6.846 11.797 1.00 0.00 H new ATOM 150 N THR A 250 -5.819 7.659 15.248 1.00 0.00 N ATOM 151 CA THR A 250 -5.327 7.399 16.595 1.00 0.00 C ATOM 152 C THR A 250 -5.186 8.709 17.367 1.00 0.00 C ATOM 153 O THR A 250 -4.914 9.755 16.773 1.00 0.00 O ATOM 154 CB THR A 250 -3.960 6.683 16.566 1.00 0.00 C ATOM 155 OG1 THR A 250 -3.908 5.757 15.473 1.00 0.00 O ATOM 156 CG2 THR A 250 -3.701 5.947 17.873 1.00 0.00 C ATOM 0 H THR A 250 -5.435 8.501 14.820 1.00 0.00 H new ATOM 0 HA THR A 250 -6.051 6.752 17.090 1.00 0.00 H new ATOM 0 HB THR A 250 -3.187 7.440 16.435 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.036 5.310 15.464 1.00 0.00 H new ATOM 0 HG21 THR A 250 -2.731 5.451 17.826 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.705 6.659 18.698 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.481 5.203 18.032 1.00 0.00 H new ATOM 164 N ILE A 251 -5.359 8.646 18.684 1.00 0.00 N ATOM 165 CA ILE A 251 -5.248 9.829 19.528 1.00 0.00 C ATOM 166 C ILE A 251 -4.026 9.723 20.428 1.00 0.00 C ATOM 167 O ILE A 251 -3.779 8.681 21.037 1.00 0.00 O ATOM 168 CB ILE A 251 -6.491 10.034 20.423 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.770 9.606 19.695 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.585 11.487 20.881 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.184 10.541 18.579 1.00 0.00 C ATOM 0 H ILE A 251 -5.577 7.787 19.189 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.160 10.681 18.854 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.384 9.402 21.305 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.625 8.607 19.284 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.582 9.538 20.418 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.466 11.614 21.510 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.692 11.748 21.450 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.664 12.138 20.011 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.097 10.170 18.113 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.363 11.536 18.986 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.391 10.591 17.833 1.00 0.00 H new ATOM 183 N GLU A 252 -3.262 10.800 20.489 1.00 0.00 N ATOM 184 CA GLU A 252 -2.089 10.874 21.345 1.00 0.00 C ATOM 185 C GLU A 252 -2.262 12.011 22.338 1.00 0.00 C ATOM 186 O GLU A 252 -3.054 12.920 22.099 1.00 0.00 O ATOM 187 CB GLU A 252 -0.827 11.104 20.511 1.00 0.00 C ATOM 188 CG GLU A 252 -0.714 10.186 19.304 1.00 0.00 C ATOM 189 CD GLU A 252 -0.189 8.812 19.663 1.00 0.00 C ATOM 190 OE1 GLU A 252 0.735 8.725 20.495 1.00 0.00 O ATOM 191 OE2 GLU A 252 -0.695 7.811 19.111 1.00 0.00 O ATOM 0 H GLU A 252 -3.436 11.647 19.948 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.982 9.930 21.880 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.811 12.140 20.171 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.048 10.963 21.146 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.693 10.086 18.836 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.053 10.642 18.566 1.00 0.00 H new ATOM 198 N GLY A 253 -1.535 11.962 23.443 1.00 0.00 N ATOM 199 CA GLY A 253 -1.649 13.000 24.442 1.00 0.00 C ATOM 200 C GLY A 253 -1.598 12.439 25.843 1.00 0.00 C ATOM 201 O GLY A 253 -0.729 11.624 26.153 1.00 0.00 O ATOM 0 H GLY A 253 -0.869 11.222 23.665 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.843 13.721 24.310 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.586 13.539 24.300 1.00 0.00 H new ATOM 205 N PHE A 254 -2.533 12.854 26.685 1.00 0.00 N ATOM 206 CA PHE A 254 -2.560 12.388 28.064 1.00 0.00 C ATOM 207 C PHE A 254 -3.251 11.032 28.165 1.00 0.00 C ATOM 208 O PHE A 254 -4.294 10.809 27.550 1.00 0.00 O ATOM 209 CB PHE A 254 -3.263 13.403 28.962 1.00 0.00 C ATOM 210 CG PHE A 254 -2.511 13.719 30.229 1.00 0.00 C ATOM 211 CD1 PHE A 254 -1.172 13.385 30.361 1.00 0.00 C ATOM 212 CD2 PHE A 254 -3.145 14.349 31.288 1.00 0.00 C ATOM 213 CE1 PHE A 254 -0.481 13.672 31.524 1.00 0.00 C ATOM 214 CE2 PHE A 254 -2.459 14.638 32.453 1.00 0.00 C ATOM 215 CZ PHE A 254 -1.125 14.298 32.570 1.00 0.00 C ATOM 0 H PHE A 254 -3.277 13.507 26.441 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.529 12.278 28.401 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -3.416 14.325 28.402 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.250 13.021 29.222 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -0.662 12.894 29.545 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -4.188 14.617 31.202 1.00 0.00 H new ATOM 0 HE1 PHE A 254 0.562 13.406 31.613 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.965 15.129 33.271 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.588 14.522 33.480 1.00 0.00 H new ATOM 225 N ASP A 255 -2.652 10.126 28.925 1.00 0.00 N ATOM 226 CA ASP A 255 -3.206 8.789 29.112 1.00 0.00 C ATOM 227 C ASP A 255 -4.000 8.701 30.409 1.00 0.00 C ATOM 228 O ASP A 255 -3.508 9.075 31.476 1.00 0.00 O ATOM 229 CB ASP A 255 -2.091 7.737 29.124 1.00 0.00 C ATOM 230 CG ASP A 255 -2.593 6.350 29.496 1.00 0.00 C ATOM 231 OD1 ASP A 255 -3.244 5.701 28.651 1.00 0.00 O ATOM 232 OD2 ASP A 255 -2.320 5.893 30.628 1.00 0.00 O ATOM 0 H ASP A 255 -1.778 10.292 29.425 1.00 0.00 H new ATOM 0 HA ASP A 255 -3.876 8.592 28.275 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -1.624 7.698 28.140 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -1.319 8.041 29.831 1.00 0.00 H new ATOM 237 N GLY A 256 -5.227 8.212 30.310 1.00 0.00 N ATOM 238 CA GLY A 256 -6.033 7.970 31.490 1.00 0.00 C ATOM 239 C GLY A 256 -6.746 9.208 31.985 1.00 0.00 C ATOM 240 O GLY A 256 -7.465 9.865 31.233 1.00 0.00 O ATOM 0 H GLY A 256 -5.682 7.977 29.428 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -6.770 7.198 31.267 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -5.396 7.583 32.285 1.00 0.00 H new ATOM 244 N ASN A 257 -6.549 9.521 33.255 1.00 0.00 N ATOM 245 CA ASN A 257 -7.201 10.667 33.872 1.00 0.00 C ATOM 246 C ASN A 257 -6.443 11.945 33.547 1.00 0.00 C ATOM 247 O ASN A 257 -5.213 11.977 33.608 1.00 0.00 O ATOM 248 CB ASN A 257 -7.289 10.484 35.390 1.00 0.00 C ATOM 249 CG ASN A 257 -8.642 10.884 35.951 1.00 0.00 C ATOM 250 OD1 ASN A 257 -9.274 11.822 35.470 1.00 0.00 O ATOM 251 ND2 ASN A 257 -9.097 10.178 36.974 1.00 0.00 N ATOM 0 H ASN A 257 -5.940 8.996 33.882 1.00 0.00 H new ATOM 0 HA ASN A 257 -8.211 10.743 33.470 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -7.091 9.441 35.638 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -6.511 11.079 35.869 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -10.000 10.406 37.389 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -8.544 9.406 37.347 1.00 0.00 H new ATOM 258 N TRP A 258 -7.175 12.991 33.199 1.00 0.00 N ATOM 259 CA TRP A 258 -6.578 14.255 32.856 1.00 0.00 C ATOM 260 C TRP A 258 -6.408 15.113 34.101 1.00 0.00 C ATOM 261 O TRP A 258 -7.383 15.457 34.779 1.00 0.00 O ATOM 262 CB TRP A 258 -7.447 14.959 31.818 1.00 0.00 C ATOM 263 CG TRP A 258 -6.975 14.730 30.420 1.00 0.00 C ATOM 264 CD1 TRP A 258 -6.101 15.508 29.740 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.331 13.657 29.537 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.895 15.008 28.479 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.635 13.867 28.332 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.167 12.540 29.641 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.749 13.011 27.244 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.278 11.688 28.555 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.570 11.929 27.370 1.00 0.00 C ATOM 0 H TRP A 258 -8.194 12.980 33.149 1.00 0.00 H new ATOM 0 HA TRP A 258 -5.589 14.088 32.429 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.475 14.608 31.912 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.456 16.029 32.023 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.632 16.397 30.134 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.290 15.419 27.768 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.715 12.346 30.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.206 13.196 26.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.921 10.823 28.622 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.676 11.245 26.541 1.00 0.00 H new ATOM 282 N TYR A 259 -5.166 15.434 34.409 1.00 0.00 N ATOM 283 CA TYR A 259 -4.849 16.207 35.594 1.00 0.00 C ATOM 284 C TYR A 259 -4.930 17.689 35.283 1.00 0.00 C ATOM 285 O TYR A 259 -4.421 18.138 34.258 1.00 0.00 O ATOM 286 CB TYR A 259 -3.458 15.840 36.113 1.00 0.00 C ATOM 287 CG TYR A 259 -3.390 14.447 36.700 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.568 13.325 35.899 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.156 14.251 38.053 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.517 12.051 36.426 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.102 12.977 38.590 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.284 11.880 37.770 1.00 0.00 C ATOM 293 OH TYR A 259 -3.234 10.608 38.296 1.00 0.00 O ATOM 0 H TYR A 259 -4.355 15.169 33.850 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.576 15.974 36.372 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.740 15.919 35.297 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.158 16.562 36.872 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -3.750 13.453 34.842 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.014 15.106 38.697 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.659 11.193 35.786 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.918 12.841 39.646 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.060 10.659 39.259 1.00 0.00 H new ATOM 303 N LEU A 260 -5.583 18.429 36.171 1.00 0.00 N ATOM 304 CA LEU A 260 -5.818 19.855 35.972 1.00 0.00 C ATOM 305 C LEU A 260 -4.524 20.604 35.683 1.00 0.00 C ATOM 306 O LEU A 260 -4.380 21.221 34.632 1.00 0.00 O ATOM 307 CB LEU A 260 -6.491 20.457 37.210 1.00 0.00 C ATOM 308 CG LEU A 260 -7.942 20.032 37.431 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.127 19.471 38.832 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.886 21.202 37.193 1.00 0.00 C ATOM 0 H LEU A 260 -5.962 18.061 37.044 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.473 19.961 35.107 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.910 20.181 38.090 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.455 21.544 37.132 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.182 19.248 36.713 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.167 19.174 38.971 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.481 18.603 38.965 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.867 20.233 39.566 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.914 20.879 37.355 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.646 22.010 37.885 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.775 21.557 36.168 1.00 0.00 H new ATOM 322 N GLN A 261 -3.564 20.505 36.593 1.00 0.00 N ATOM 323 CA GLN A 261 -2.347 21.307 36.503 1.00 0.00 C ATOM 324 C GLN A 261 -1.291 20.628 35.635 1.00 0.00 C ATOM 325 O GLN A 261 -0.273 20.148 36.136 1.00 0.00 O ATOM 326 CB GLN A 261 -1.778 21.592 37.901 1.00 0.00 C ATOM 327 CG GLN A 261 -2.811 21.516 39.016 1.00 0.00 C ATOM 328 CD GLN A 261 -3.456 22.857 39.309 1.00 0.00 C ATOM 329 OE1 GLN A 261 -4.305 23.329 38.552 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.062 23.482 40.408 1.00 0.00 N ATOM 0 H GLN A 261 -3.602 19.881 37.399 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.615 22.253 36.032 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -0.980 20.879 38.110 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.328 22.585 37.904 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.584 20.798 38.741 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.335 21.141 39.922 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -2.356 23.059 41.010 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.465 24.387 40.652 1.00 0.00 H new ATOM 339 N ARG A 262 -1.553 20.581 34.337 1.00 0.00 N ATOM 340 CA ARG A 262 -0.589 20.078 33.366 1.00 0.00 C ATOM 341 C ARG A 262 -0.973 20.540 31.968 1.00 0.00 C ATOM 342 O ARG A 262 -2.153 20.605 31.636 1.00 0.00 O ATOM 343 CB ARG A 262 -0.508 18.546 33.406 1.00 0.00 C ATOM 344 CG ARG A 262 0.839 18.021 33.883 1.00 0.00 C ATOM 345 CD ARG A 262 1.420 17.004 32.913 1.00 0.00 C ATOM 346 NE ARG A 262 2.879 17.111 32.818 1.00 0.00 N ATOM 347 CZ ARG A 262 3.645 16.354 32.024 1.00 0.00 C ATOM 348 NH1 ARG A 262 3.102 15.403 31.275 1.00 0.00 N ATOM 349 NH2 ARG A 262 4.961 16.546 31.988 1.00 0.00 N ATOM 0 H ARG A 262 -2.435 20.889 33.927 1.00 0.00 H new ATOM 0 HA ARG A 262 0.392 20.476 33.624 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.290 18.166 34.063 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.710 18.153 32.409 1.00 0.00 H new ATOM 0 HG2 ARG A 262 1.534 18.853 33.998 1.00 0.00 H new ATOM 0 HG3 ARG A 262 0.724 17.563 34.865 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.150 15.999 33.236 1.00 0.00 H new ATOM 0 HD3 ARG A 262 0.980 17.151 31.927 1.00 0.00 H new ATOM 0 HE ARG A 262 3.342 17.811 33.397 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.095 15.245 31.302 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.692 14.830 30.672 1.00 0.00 H new ATOM 0 HH21 ARG A 262 5.387 17.271 32.566 1.00 0.00 H new ATOM 0 HH22 ARG A 262 5.544 15.968 31.382 1.00 0.00 H new ATOM 363 N THR A 263 0.025 20.871 31.160 1.00 0.00 N ATOM 364 CA THR A 263 -0.214 21.302 29.790 1.00 0.00 C ATOM 365 C THR A 263 -0.114 20.123 28.824 1.00 0.00 C ATOM 366 O THR A 263 -0.225 20.276 27.608 1.00 0.00 O ATOM 367 CB THR A 263 0.779 22.400 29.385 1.00 0.00 C ATOM 368 OG1 THR A 263 1.913 22.373 30.259 1.00 0.00 O ATOM 369 CG2 THR A 263 0.115 23.760 29.467 1.00 0.00 C ATOM 0 H THR A 263 1.008 20.849 31.430 1.00 0.00 H new ATOM 0 HA THR A 263 -1.224 21.708 29.739 1.00 0.00 H new ATOM 0 HB THR A 263 1.103 22.220 28.360 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.545 23.074 29.996 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.829 24.531 29.178 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.742 23.788 28.794 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.220 23.940 30.488 1.00 0.00 H new ATOM 377 N ASP A 264 0.075 18.937 29.392 1.00 0.00 N ATOM 378 CA ASP A 264 0.120 17.695 28.626 1.00 0.00 C ATOM 379 C ASP A 264 -1.289 17.214 28.313 1.00 0.00 C ATOM 380 O ASP A 264 -1.500 16.091 27.859 1.00 0.00 O ATOM 381 CB ASP A 264 0.895 16.602 29.357 1.00 0.00 C ATOM 382 CG ASP A 264 1.456 15.573 28.390 1.00 0.00 C ATOM 383 OD1 ASP A 264 1.481 15.849 27.171 1.00 0.00 O ATOM 384 OD2 ASP A 264 1.880 14.491 28.845 1.00 0.00 O ATOM 0 H ASP A 264 0.201 18.809 30.396 1.00 0.00 H new ATOM 0 HA ASP A 264 0.645 17.907 27.694 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.710 17.051 29.925 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.240 16.109 30.075 1.00 0.00 H new ATOM 389 N VAL A 265 -2.254 18.091 28.532 1.00 0.00 N ATOM 390 CA VAL A 265 -3.655 17.741 28.401 1.00 0.00 C ATOM 391 C VAL A 265 -4.110 18.022 26.981 1.00 0.00 C ATOM 392 O VAL A 265 -5.296 18.022 26.670 1.00 0.00 O ATOM 393 CB VAL A 265 -4.514 18.562 29.383 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.173 18.194 30.818 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.321 20.061 29.150 1.00 0.00 C ATOM 0 H VAL A 265 -2.088 19.060 28.804 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.775 16.682 28.631 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.563 18.325 29.204 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.787 18.782 31.500 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.367 17.133 30.977 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.120 18.403 31.007 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.937 20.621 29.854 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.273 20.320 29.299 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.616 20.312 28.131 1.00 0.00 H new ATOM 405 N LYS A 266 -3.122 18.215 26.124 1.00 0.00 N ATOM 406 CA LYS A 266 -3.337 18.416 24.711 1.00 0.00 C ATOM 407 C LYS A 266 -3.316 17.068 24.011 1.00 0.00 C ATOM 408 O LYS A 266 -2.707 16.118 24.506 1.00 0.00 O ATOM 409 CB LYS A 266 -2.247 19.331 24.140 1.00 0.00 C ATOM 410 CG LYS A 266 -0.840 18.769 24.277 1.00 0.00 C ATOM 411 CD LYS A 266 -0.274 18.352 22.929 1.00 0.00 C ATOM 412 CE LYS A 266 0.116 16.876 22.899 1.00 0.00 C ATOM 413 NZ LYS A 266 0.110 16.244 24.253 1.00 0.00 N ATOM 0 H LYS A 266 -2.140 18.236 26.398 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.304 18.892 24.550 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.454 19.513 23.086 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.294 20.296 24.645 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.190 19.518 24.730 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.854 17.911 24.949 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.012 18.547 22.151 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.600 18.962 22.699 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.573 16.337 22.249 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.110 16.777 22.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 0.572 15.314 24.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.625 16.851 24.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.871 16.127 24.577 1.00 0.00 H new ATOM 427 N LEU A 267 -3.955 16.984 22.865 1.00 0.00 N ATOM 428 CA LEU A 267 -4.058 15.724 22.151 1.00 0.00 C ATOM 429 C LEU A 267 -3.643 15.896 20.703 1.00 0.00 C ATOM 430 O LEU A 267 -3.667 16.997 20.166 1.00 0.00 O ATOM 431 CB LEU A 267 -5.484 15.174 22.251 1.00 0.00 C ATOM 432 CG LEU A 267 -6.041 15.117 23.671 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.551 14.932 23.652 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.359 14.008 24.450 1.00 0.00 C ATOM 0 H LEU A 267 -4.412 17.771 22.405 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.380 15.005 22.611 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.142 15.792 21.640 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.504 14.171 21.826 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.834 16.064 24.170 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.926 14.894 24.675 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.013 15.768 23.127 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.797 14.001 23.141 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.762 13.974 25.462 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.538 13.053 23.956 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.287 14.199 24.492 1.00 0.00 H new ATOM 446 N THR A 268 -3.222 14.816 20.089 1.00 0.00 N ATOM 447 CA THR A 268 -2.818 14.842 18.699 1.00 0.00 C ATOM 448 C THR A 268 -3.489 13.706 17.940 1.00 0.00 C ATOM 449 O THR A 268 -3.557 12.581 18.431 1.00 0.00 O ATOM 450 CB THR A 268 -1.286 14.741 18.561 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.662 15.666 19.461 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.840 15.041 17.136 1.00 0.00 C ATOM 0 H THR A 268 -3.149 13.900 20.532 1.00 0.00 H new ATOM 0 HA THR A 268 -3.132 15.794 18.272 1.00 0.00 H new ATOM 0 HB THR A 268 -0.988 13.722 18.806 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.312 15.600 19.374 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.245 14.962 17.070 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.298 14.326 16.453 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.147 16.051 16.863 1.00 0.00 H new ATOM 460 N CYS A 269 -3.997 14.009 16.759 1.00 0.00 N ATOM 461 CA CYS A 269 -4.701 13.026 15.960 1.00 0.00 C ATOM 462 C CYS A 269 -3.840 12.602 14.776 1.00 0.00 C ATOM 463 O CYS A 269 -3.330 13.441 14.039 1.00 0.00 O ATOM 464 CB CYS A 269 -6.026 13.621 15.467 1.00 0.00 C ATOM 465 SG CYS A 269 -7.202 12.389 14.817 1.00 0.00 S ATOM 0 H CYS A 269 -3.934 14.933 16.332 1.00 0.00 H new ATOM 0 HA CYS A 269 -4.909 12.147 16.570 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.498 14.159 16.289 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.815 14.352 14.687 1.00 0.00 H new ATOM 470 N LYS A 270 -3.663 11.298 14.613 1.00 0.00 N ATOM 471 CA LYS A 270 -2.873 10.766 13.509 1.00 0.00 C ATOM 472 C LYS A 270 -3.725 9.855 12.643 1.00 0.00 C ATOM 473 O LYS A 270 -4.694 9.269 13.122 1.00 0.00 O ATOM 474 CB LYS A 270 -1.642 9.999 14.019 1.00 0.00 C ATOM 475 CG LYS A 270 -1.726 9.569 15.475 1.00 0.00 C ATOM 476 CD LYS A 270 -0.445 8.884 15.925 1.00 0.00 C ATOM 477 CE LYS A 270 -0.489 7.382 15.672 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.038 6.608 16.859 1.00 0.00 N ATOM 0 H LYS A 270 -4.056 10.588 15.231 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.526 11.610 12.913 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.499 9.114 13.399 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.760 10.625 13.889 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.915 10.440 16.103 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.569 8.891 15.608 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.404 9.317 15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.287 9.069 16.987 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -1.505 7.087 15.411 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.143 7.139 14.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.240 5.598 16.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.985 6.741 16.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -0.543 6.943 17.704 1.00 0.00 H new ATOM 492 N ALA A 271 -3.363 9.744 11.372 1.00 0.00 N ATOM 493 CA ALA A 271 -4.082 8.880 10.451 1.00 0.00 C ATOM 494 C ALA A 271 -3.111 8.108 9.566 1.00 0.00 C ATOM 495 O ALA A 271 -2.325 8.701 8.826 1.00 0.00 O ATOM 496 CB ALA A 271 -5.044 9.692 9.598 1.00 0.00 C ATOM 0 H ALA A 271 -2.576 10.242 10.957 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.658 8.163 11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.573 9.028 8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -5.763 10.198 10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.486 10.433 9.025 1.00 0.00 H new ATOM 502 N ASP A 272 -3.156 6.788 9.658 1.00 0.00 N ATOM 503 CA ASP A 272 -2.312 5.935 8.827 1.00 0.00 C ATOM 504 C ASP A 272 -3.110 5.400 7.649 1.00 0.00 C ATOM 505 O ASP A 272 -4.110 4.712 7.833 1.00 0.00 O ATOM 506 CB ASP A 272 -1.769 4.765 9.654 1.00 0.00 C ATOM 507 CG ASP A 272 -0.641 4.021 8.964 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.835 3.536 7.831 1.00 0.00 O ATOM 509 OD2 ASP A 272 0.450 3.909 9.567 1.00 0.00 O ATOM 0 H ASP A 272 -3.767 6.282 10.299 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.477 6.528 8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.415 5.140 10.614 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.581 4.068 9.864 1.00 0.00 H new ATOM 514 N ALA A 273 -2.671 5.718 6.447 1.00 0.00 N ATOM 515 CA ALA A 273 -3.340 5.261 5.245 1.00 0.00 C ATOM 516 C ALA A 273 -2.351 5.182 4.099 1.00 0.00 C ATOM 517 O ALA A 273 -1.209 5.625 4.230 1.00 0.00 O ATOM 518 CB ALA A 273 -4.499 6.178 4.895 1.00 0.00 C ATOM 0 H ALA A 273 -1.848 6.295 6.277 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.743 4.265 5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.988 5.817 3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.216 6.187 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.126 7.188 4.728 1.00 0.00 H new ATOM 524 N ASN A 274 -2.779 4.594 2.992 1.00 0.00 N ATOM 525 CA ASN A 274 -1.963 4.566 1.781 1.00 0.00 C ATOM 526 C ASN A 274 -1.622 5.997 1.334 1.00 0.00 C ATOM 527 O ASN A 274 -0.449 6.325 1.151 1.00 0.00 O ATOM 528 CB ASN A 274 -2.668 3.791 0.657 1.00 0.00 C ATOM 529 CG ASN A 274 -1.782 3.604 -0.560 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.625 3.207 -0.440 1.00 0.00 O ATOM 531 ND2 ASN A 274 -2.321 3.879 -1.739 1.00 0.00 N ATOM 0 H ASN A 274 -3.683 4.130 2.904 1.00 0.00 H new ATOM 0 HA ASN A 274 -1.033 4.045 2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.978 2.815 1.031 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -3.574 4.323 0.365 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -1.771 3.763 -2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -3.285 4.206 -1.795 1.00 0.00 H new ATOM 538 N PRO A 275 -2.635 6.874 1.147 1.00 0.00 N ATOM 539 CA PRO A 275 -2.419 8.296 0.943 1.00 0.00 C ATOM 540 C PRO A 275 -2.521 9.060 2.264 1.00 0.00 C ATOM 541 O PRO A 275 -3.001 8.513 3.259 1.00 0.00 O ATOM 542 CB PRO A 275 -3.570 8.688 0.003 1.00 0.00 C ATOM 543 CG PRO A 275 -4.571 7.570 0.073 1.00 0.00 C ATOM 544 CD PRO A 275 -4.065 6.572 1.080 1.00 0.00 C ATOM 0 HA PRO A 275 -1.432 8.526 0.541 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.019 9.632 0.311 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.210 8.824 -1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.549 7.949 0.368 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.692 7.102 -0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.550 6.694 2.049 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.247 5.546 0.759 1.00 0.00 H new ATOM 552 N PRO A 276 -2.064 10.324 2.305 1.00 0.00 N ATOM 553 CA PRO A 276 -2.168 11.156 3.508 1.00 0.00 C ATOM 554 C PRO A 276 -3.621 11.342 3.951 1.00 0.00 C ATOM 555 O PRO A 276 -4.110 10.618 4.820 1.00 0.00 O ATOM 556 CB PRO A 276 -1.555 12.496 3.079 1.00 0.00 C ATOM 557 CG PRO A 276 -0.713 12.174 1.893 1.00 0.00 C ATOM 558 CD PRO A 276 -1.400 11.033 1.199 1.00 0.00 C ATOM 0 HA PRO A 276 -1.663 10.706 4.362 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.329 13.221 2.828 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.958 12.931 3.880 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.623 13.036 1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.297 11.897 2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -2.117 11.385 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.690 10.392 0.677 1.00 0.00 H new ATOM 566 N ALA A 277 -4.306 12.307 3.343 1.00 0.00 N ATOM 567 CA ALA A 277 -5.708 12.573 3.644 1.00 0.00 C ATOM 568 C ALA A 277 -6.271 13.614 2.688 1.00 0.00 C ATOM 569 O ALA A 277 -5.601 14.595 2.361 1.00 0.00 O ATOM 570 CB ALA A 277 -5.878 13.045 5.083 1.00 0.00 C ATOM 0 H ALA A 277 -3.908 12.922 2.633 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.259 11.641 3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.933 13.236 5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.515 12.275 5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.308 13.962 5.235 1.00 0.00 H new ATOM 576 N THR A 278 -7.493 13.391 2.232 1.00 0.00 N ATOM 577 CA THR A 278 -8.184 14.359 1.398 1.00 0.00 C ATOM 578 C THR A 278 -8.907 15.363 2.278 1.00 0.00 C ATOM 579 O THR A 278 -8.984 16.549 1.963 1.00 0.00 O ATOM 580 CB THR A 278 -9.212 13.691 0.457 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.148 12.909 1.208 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.521 12.794 -0.554 1.00 0.00 C ATOM 0 H THR A 278 -8.028 12.545 2.427 1.00 0.00 H new ATOM 0 HA THR A 278 -7.432 14.853 0.783 1.00 0.00 H new ATOM 0 HB THR A 278 -9.739 14.486 -0.070 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.792 12.494 0.597 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.267 12.336 -1.204 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.831 13.387 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.968 12.014 -0.030 1.00 0.00 H new ATOM 590 N GLU A 279 -9.425 14.871 3.393 1.00 0.00 N ATOM 591 CA GLU A 279 -10.175 15.698 4.313 1.00 0.00 C ATOM 592 C GLU A 279 -9.811 15.390 5.746 1.00 0.00 C ATOM 593 O GLU A 279 -9.441 14.266 6.080 1.00 0.00 O ATOM 594 CB GLU A 279 -11.673 15.511 4.097 1.00 0.00 C ATOM 595 CG GLU A 279 -12.482 16.785 4.201 1.00 0.00 C ATOM 596 CD GLU A 279 -13.759 16.580 4.996 1.00 0.00 C ATOM 597 OE1 GLU A 279 -14.145 15.405 5.212 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.379 17.579 5.409 1.00 0.00 O ATOM 0 H GLU A 279 -9.336 13.896 3.680 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.917 16.738 4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.834 15.072 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.047 14.796 4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.880 17.560 4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.730 17.141 3.201 1.00 0.00 H new ATOM 605 N TYR A 280 -9.900 16.399 6.584 1.00 0.00 N ATOM 606 CA TYR A 280 -9.668 16.225 7.996 1.00 0.00 C ATOM 607 C TYR A 280 -10.776 16.902 8.783 1.00 0.00 C ATOM 608 O TYR A 280 -11.077 18.078 8.579 1.00 0.00 O ATOM 609 CB TYR A 280 -8.306 16.793 8.397 1.00 0.00 C ATOM 610 CG TYR A 280 -7.345 15.742 8.901 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.502 15.178 10.161 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.282 15.314 8.117 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.625 14.219 10.626 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.403 14.354 8.574 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.579 13.810 9.827 1.00 0.00 C ATOM 616 OH TYR A 280 -4.697 12.860 10.287 1.00 0.00 O ATOM 0 H TYR A 280 -10.133 17.353 6.307 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.668 15.159 8.222 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.864 17.298 7.538 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.448 17.547 9.172 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.323 15.495 10.787 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.141 15.739 7.134 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.757 13.792 11.609 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -4.581 14.031 7.952 1.00 0.00 H new ATOM 0 HH TYR A 280 -5.159 12.258 10.908 1.00 0.00 H new ATOM 626 N HIS A 281 -11.382 16.146 9.669 1.00 0.00 N ATOM 627 CA HIS A 281 -12.502 16.620 10.457 1.00 0.00 C ATOM 628 C HIS A 281 -12.182 16.556 11.938 1.00 0.00 C ATOM 629 O HIS A 281 -11.678 15.550 12.429 1.00 0.00 O ATOM 630 CB HIS A 281 -13.735 15.771 10.161 1.00 0.00 C ATOM 631 CG HIS A 281 -14.892 16.546 9.620 1.00 0.00 C ATOM 632 ND1 HIS A 281 -16.166 16.428 10.119 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.963 17.446 8.615 1.00 0.00 C ATOM 634 CE1 HIS A 281 -16.977 17.214 9.437 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.270 17.848 8.518 1.00 0.00 N ATOM 0 H HIS A 281 -11.113 15.182 9.866 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.699 17.658 10.189 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.465 14.994 9.446 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.045 15.267 11.077 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -16.442 15.827 10.895 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -14.142 17.786 8.001 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -18.039 17.321 9.602 1.00 0.00 H new ATOM 644 N TRP A 282 -12.453 17.638 12.642 1.00 0.00 N ATOM 645 CA TRP A 282 -12.295 17.656 14.083 1.00 0.00 C ATOM 646 C TRP A 282 -13.596 18.108 14.723 1.00 0.00 C ATOM 647 O TRP A 282 -14.052 19.230 14.497 1.00 0.00 O ATOM 648 CB TRP A 282 -11.142 18.583 14.502 1.00 0.00 C ATOM 649 CG TRP A 282 -10.339 19.121 13.354 1.00 0.00 C ATOM 650 CD1 TRP A 282 -9.381 18.460 12.641 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.424 20.436 12.790 1.00 0.00 C ATOM 652 NE1 TRP A 282 -8.869 19.281 11.665 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.489 20.499 11.740 1.00 0.00 C ATOM 654 CE3 TRP A 282 -11.198 21.565 13.075 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -9.313 21.645 10.969 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -11.020 22.701 12.310 1.00 0.00 C ATOM 657 CH2 TRP A 282 -10.083 22.735 11.270 1.00 0.00 C ATOM 0 H TRP A 282 -12.783 18.515 12.240 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.050 16.650 14.423 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.551 19.419 15.069 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.477 18.038 15.172 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -9.071 17.441 12.818 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -8.145 19.024 10.994 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -11.921 21.549 13.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -8.595 21.672 10.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -11.614 23.579 12.518 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -9.966 23.641 10.693 1.00 0.00 H new ATOM 668 N THR A 283 -14.190 17.235 15.518 1.00 0.00 N ATOM 669 CA THR A 283 -15.472 17.528 16.139 1.00 0.00 C ATOM 670 C THR A 283 -15.617 16.806 17.473 1.00 0.00 C ATOM 671 O THR A 283 -15.105 15.707 17.654 1.00 0.00 O ATOM 672 CB THR A 283 -16.642 17.120 15.220 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.146 16.694 13.938 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.613 18.279 15.036 1.00 0.00 C ATOM 0 H THR A 283 -13.807 16.318 15.749 1.00 0.00 H new ATOM 0 HA THR A 283 -15.504 18.604 16.308 1.00 0.00 H new ATOM 0 HB THR A 283 -17.171 16.292 15.692 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.527 15.819 13.714 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.430 17.969 14.385 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.014 18.575 16.005 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.091 19.123 14.586 1.00 0.00 H new ATOM 682 N THR A 284 -16.310 17.420 18.411 1.00 0.00 N ATOM 683 CA THR A 284 -16.540 16.789 19.696 1.00 0.00 C ATOM 684 C THR A 284 -17.903 16.118 19.717 1.00 0.00 C ATOM 685 O THR A 284 -18.683 16.258 18.773 1.00 0.00 O ATOM 686 CB THR A 284 -16.452 17.800 20.849 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.557 18.714 20.785 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.139 18.565 20.786 1.00 0.00 C ATOM 0 H THR A 284 -16.721 18.348 18.310 1.00 0.00 H new ATOM 0 HA THR A 284 -15.759 16.042 19.836 1.00 0.00 H new ATOM 0 HB THR A 284 -16.493 17.257 21.793 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.239 19.592 20.488 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.093 19.277 21.610 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.306 17.866 20.864 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.075 19.101 19.839 1.00 0.00 H new ATOM 696 N LEU A 285 -18.188 15.397 20.795 1.00 0.00 N ATOM 697 CA LEU A 285 -19.460 14.702 20.944 1.00 0.00 C ATOM 698 C LEU A 285 -20.628 15.688 20.991 1.00 0.00 C ATOM 699 O LEU A 285 -21.780 15.307 20.771 1.00 0.00 O ATOM 700 CB LEU A 285 -19.449 13.847 22.211 1.00 0.00 C ATOM 701 CG LEU A 285 -20.062 12.453 22.056 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.052 11.478 21.471 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.584 11.949 23.392 1.00 0.00 C ATOM 0 H LEU A 285 -17.551 15.278 21.583 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.593 14.057 20.075 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.418 13.739 22.549 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.988 14.379 22.995 1.00 0.00 H new ATOM 0 HG LEU A 285 -20.901 12.525 21.364 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.511 10.495 21.371 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.732 11.831 20.491 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.188 11.409 22.132 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.016 10.957 23.263 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -19.763 11.897 24.107 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.347 12.632 23.765 1.00 0.00 H new ATOM 715 N ASN A 286 -20.326 16.953 21.273 1.00 0.00 N ATOM 716 CA ASN A 286 -21.352 17.989 21.328 1.00 0.00 C ATOM 717 C ASN A 286 -21.439 18.733 20.001 1.00 0.00 C ATOM 718 O ASN A 286 -22.444 19.375 19.705 1.00 0.00 O ATOM 719 CB ASN A 286 -21.061 18.989 22.451 1.00 0.00 C ATOM 720 CG ASN A 286 -22.315 19.699 22.932 1.00 0.00 C ATOM 721 OD1 ASN A 286 -23.155 19.109 23.608 1.00 0.00 O ATOM 722 ND2 ASN A 286 -22.459 20.967 22.577 1.00 0.00 N ATOM 0 H ASN A 286 -19.381 17.284 21.466 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.304 17.498 21.528 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.598 18.467 23.288 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.341 19.727 22.099 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -23.288 21.486 22.865 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -21.741 21.424 22.015 1.00 0.00 H new ATOM 729 N GLY A 287 -20.381 18.642 19.202 1.00 0.00 N ATOM 730 CA GLY A 287 -20.344 19.344 17.930 1.00 0.00 C ATOM 731 C GLY A 287 -19.785 20.750 18.061 1.00 0.00 C ATOM 732 O GLY A 287 -19.661 21.473 17.073 1.00 0.00 O ATOM 0 H GLY A 287 -19.547 18.094 19.412 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.736 18.779 17.224 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.351 19.393 17.516 1.00 0.00 H new ATOM 736 N SER A 288 -19.446 21.135 19.279 1.00 0.00 N ATOM 737 CA SER A 288 -18.883 22.449 19.538 1.00 0.00 C ATOM 738 C SER A 288 -17.463 22.327 20.073 1.00 0.00 C ATOM 739 O SER A 288 -17.081 21.289 20.613 1.00 0.00 O ATOM 740 CB SER A 288 -19.748 23.203 20.543 1.00 0.00 C ATOM 741 OG SER A 288 -20.919 22.470 20.860 1.00 0.00 O ATOM 0 H SER A 288 -19.552 20.552 20.109 1.00 0.00 H new ATOM 0 HA SER A 288 -18.858 23.002 18.599 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.176 23.391 21.451 1.00 0.00 H new ATOM 0 HB3 SER A 288 -20.023 24.175 20.133 1.00 0.00 H new ATOM 0 HG SER A 288 -21.603 23.080 21.205 1.00 0.00 H new ATOM 747 N LEU A 289 -16.690 23.387 19.918 1.00 0.00 N ATOM 748 CA LEU A 289 -15.318 23.412 20.401 1.00 0.00 C ATOM 749 C LEU A 289 -15.190 24.449 21.511 1.00 0.00 C ATOM 750 O LEU A 289 -15.694 25.566 21.371 1.00 0.00 O ATOM 751 CB LEU A 289 -14.347 23.764 19.263 1.00 0.00 C ATOM 752 CG LEU A 289 -14.233 22.749 18.115 1.00 0.00 C ATOM 753 CD1 LEU A 289 -14.326 21.321 18.628 1.00 0.00 C ATOM 754 CD2 LEU A 289 -15.296 23.014 17.055 1.00 0.00 C ATOM 0 H LEU A 289 -16.990 24.247 19.459 1.00 0.00 H new ATOM 0 HA LEU A 289 -15.066 22.423 20.783 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.650 24.722 18.841 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.355 23.904 19.693 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.252 22.873 17.656 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -14.242 20.628 17.791 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -13.518 21.135 19.336 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -15.285 21.175 19.125 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -15.198 22.285 16.251 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -16.286 22.929 17.503 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -15.165 24.018 16.652 1.00 0.00 H new ATOM 766 N PRO A 290 -14.555 24.103 22.643 1.00 0.00 N ATOM 767 CA PRO A 290 -14.283 25.082 23.693 1.00 0.00 C ATOM 768 C PRO A 290 -13.312 26.148 23.195 1.00 0.00 C ATOM 769 O PRO A 290 -12.349 25.840 22.498 1.00 0.00 O ATOM 770 CB PRO A 290 -13.654 24.253 24.822 1.00 0.00 C ATOM 771 CG PRO A 290 -13.991 22.833 24.506 1.00 0.00 C ATOM 772 CD PRO A 290 -14.080 22.757 23.008 1.00 0.00 C ATOM 0 HA PRO A 290 -15.178 25.614 24.015 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.575 24.401 24.864 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.053 24.545 25.793 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.227 22.156 24.887 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.934 22.543 24.969 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.114 22.532 22.556 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.773 21.981 22.682 1.00 0.00 H new ATOM 780 N LYS A 291 -13.553 27.395 23.561 1.00 0.00 N ATOM 781 CA LYS A 291 -12.748 28.498 23.051 1.00 0.00 C ATOM 782 C LYS A 291 -11.435 28.624 23.819 1.00 0.00 C ATOM 783 O LYS A 291 -10.587 29.456 23.493 1.00 0.00 O ATOM 784 CB LYS A 291 -13.540 29.805 23.121 1.00 0.00 C ATOM 785 CG LYS A 291 -14.757 29.823 22.208 1.00 0.00 C ATOM 786 CD LYS A 291 -14.427 30.413 20.845 1.00 0.00 C ATOM 787 CE LYS A 291 -14.362 29.339 19.769 1.00 0.00 C ATOM 788 NZ LYS A 291 -13.074 29.375 19.032 1.00 0.00 N ATOM 0 H LYS A 291 -14.294 27.671 24.205 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.505 28.289 22.009 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.863 29.971 24.149 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -12.884 30.634 22.856 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -15.134 28.808 22.084 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -15.553 30.404 22.673 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -15.181 31.153 20.576 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.472 30.936 20.896 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -14.492 28.358 20.226 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.186 29.476 19.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -13.068 28.629 18.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -12.961 30.302 18.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -12.289 29.219 19.697 1.00 0.00 H new ATOM 802 N GLY A 292 -11.266 27.777 24.825 1.00 0.00 N ATOM 803 CA GLY A 292 -10.066 27.814 25.637 1.00 0.00 C ATOM 804 C GLY A 292 -8.925 27.015 25.031 1.00 0.00 C ATOM 805 O GLY A 292 -7.781 27.125 25.467 1.00 0.00 O ATOM 0 H GLY A 292 -11.942 27.062 25.094 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.751 28.849 25.766 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.291 27.423 26.629 1.00 0.00 H new ATOM 809 N VAL A 293 -9.230 26.202 24.032 1.00 0.00 N ATOM 810 CA VAL A 293 -8.220 25.380 23.384 1.00 0.00 C ATOM 811 C VAL A 293 -7.789 25.984 22.049 1.00 0.00 C ATOM 812 O VAL A 293 -8.561 26.693 21.404 1.00 0.00 O ATOM 813 CB VAL A 293 -8.716 23.932 23.165 1.00 0.00 C ATOM 814 CG1 VAL A 293 -9.119 23.298 24.486 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.871 23.890 22.173 1.00 0.00 C ATOM 0 H VAL A 293 -10.170 26.094 23.652 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.360 25.352 24.053 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.892 23.356 22.744 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.465 22.279 24.310 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -8.260 23.279 25.157 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.921 23.880 24.939 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.198 22.859 22.039 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.699 24.487 22.554 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.543 24.294 21.215 1.00 0.00 H new ATOM 825 N GLU A 294 -6.540 25.754 21.670 1.00 0.00 N ATOM 826 CA GLU A 294 -6.056 26.131 20.349 1.00 0.00 C ATOM 827 C GLU A 294 -6.028 24.899 19.451 1.00 0.00 C ATOM 828 O GLU A 294 -5.200 24.008 19.630 1.00 0.00 O ATOM 829 CB GLU A 294 -4.654 26.744 20.441 1.00 0.00 C ATOM 830 CG GLU A 294 -4.449 27.950 19.535 1.00 0.00 C ATOM 831 CD GLU A 294 -3.545 27.651 18.352 1.00 0.00 C ATOM 832 OE1 GLU A 294 -3.969 26.897 17.451 1.00 0.00 O ATOM 833 OE2 GLU A 294 -2.412 28.186 18.307 1.00 0.00 O ATOM 0 H GLU A 294 -5.840 25.306 22.262 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.728 26.877 19.926 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.464 27.040 21.473 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.917 25.982 20.188 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.417 28.292 19.169 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.021 28.767 20.116 1.00 0.00 H new ATOM 840 N ALA A 295 -6.937 24.836 18.497 1.00 0.00 N ATOM 841 CA ALA A 295 -7.024 23.679 17.621 1.00 0.00 C ATOM 842 C ALA A 295 -6.527 24.015 16.224 1.00 0.00 C ATOM 843 O ALA A 295 -7.013 24.961 15.597 1.00 0.00 O ATOM 844 CB ALA A 295 -8.454 23.162 17.564 1.00 0.00 C ATOM 0 H ALA A 295 -7.623 25.567 18.308 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.385 22.896 18.030 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.502 22.296 16.904 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.777 22.874 18.564 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.109 23.945 17.183 1.00 0.00 H new ATOM 850 N GLN A 296 -5.551 23.255 15.745 1.00 0.00 N ATOM 851 CA GLN A 296 -5.049 23.437 14.393 1.00 0.00 C ATOM 852 C GLN A 296 -4.774 22.079 13.731 1.00 0.00 C ATOM 853 O GLN A 296 -3.886 21.325 14.141 1.00 0.00 O ATOM 854 CB GLN A 296 -3.818 24.376 14.382 1.00 0.00 C ATOM 855 CG GLN A 296 -2.474 23.704 14.623 1.00 0.00 C ATOM 856 CD GLN A 296 -2.107 23.591 16.094 1.00 0.00 C ATOM 857 OE1 GLN A 296 -1.341 22.710 16.480 1.00 0.00 O ATOM 858 NE2 GLN A 296 -2.641 24.473 16.926 1.00 0.00 N ATOM 0 H GLN A 296 -5.094 22.510 16.271 1.00 0.00 H new ATOM 0 HA GLN A 296 -5.815 23.928 13.794 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -3.781 24.886 13.419 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -3.962 25.143 15.143 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -2.492 22.707 14.184 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.697 24.267 14.105 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -3.273 25.191 16.571 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -2.420 24.434 17.921 1.00 0.00 H new ATOM 867 N ASN A 297 -5.594 21.769 12.730 1.00 0.00 N ATOM 868 CA ASN A 297 -5.496 20.527 11.957 1.00 0.00 C ATOM 869 C ASN A 297 -5.424 19.279 12.847 1.00 0.00 C ATOM 870 O ASN A 297 -6.400 18.913 13.495 1.00 0.00 O ATOM 871 CB ASN A 297 -4.296 20.578 11.003 1.00 0.00 C ATOM 872 CG ASN A 297 -4.538 19.789 9.728 1.00 0.00 C ATOM 873 OD1 ASN A 297 -4.432 18.564 9.713 1.00 0.00 O ATOM 874 ND2 ASN A 297 -4.860 20.489 8.650 1.00 0.00 N ATOM 0 H ASN A 297 -6.354 22.378 12.427 1.00 0.00 H new ATOM 0 HA ASN A 297 -6.413 20.446 11.373 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -4.080 21.616 10.750 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.415 20.184 11.510 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -5.030 20.012 7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -4.937 21.505 8.706 1.00 0.00 H new ATOM 881 N ARG A 298 -4.259 18.639 12.878 1.00 0.00 N ATOM 882 CA ARG A 298 -4.096 17.354 13.546 1.00 0.00 C ATOM 883 C ARG A 298 -3.805 17.518 15.029 1.00 0.00 C ATOM 884 O ARG A 298 -3.890 16.556 15.794 1.00 0.00 O ATOM 885 CB ARG A 298 -2.957 16.573 12.889 1.00 0.00 C ATOM 886 CG ARG A 298 -3.421 15.632 11.797 1.00 0.00 C ATOM 887 CD ARG A 298 -2.768 15.962 10.465 1.00 0.00 C ATOM 888 NE ARG A 298 -1.381 15.502 10.398 1.00 0.00 N ATOM 889 CZ ARG A 298 -1.014 14.268 10.052 1.00 0.00 C ATOM 890 NH1 ARG A 298 -1.927 13.337 9.798 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.276 13.964 9.978 1.00 0.00 N ATOM 0 H ARG A 298 -3.407 18.994 12.444 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.035 16.809 13.446 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.239 17.277 12.470 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -2.432 16.000 13.653 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.185 14.605 12.075 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.505 15.694 11.698 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.340 15.503 9.659 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.799 17.040 10.305 1.00 0.00 H new ATOM 0 HE ARG A 298 -0.646 16.170 10.631 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -2.919 13.563 9.867 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -1.636 12.396 9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.980 14.673 10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.564 13.022 9.714 1.00 0.00 H new ATOM 905 N THR A 299 -3.461 18.723 15.440 1.00 0.00 N ATOM 906 CA THR A 299 -3.046 18.950 16.810 1.00 0.00 C ATOM 907 C THR A 299 -4.111 19.676 17.617 1.00 0.00 C ATOM 908 O THR A 299 -4.624 20.724 17.210 1.00 0.00 O ATOM 909 CB THR A 299 -1.735 19.754 16.871 1.00 0.00 C ATOM 910 OG1 THR A 299 -0.977 19.544 15.671 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.905 19.348 18.082 1.00 0.00 C ATOM 0 H THR A 299 -3.460 19.555 14.849 1.00 0.00 H new ATOM 0 HA THR A 299 -2.888 17.965 17.248 1.00 0.00 H new ATOM 0 HB THR A 299 -1.985 20.811 16.963 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.145 20.060 15.715 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.016 19.930 18.103 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.474 19.536 18.993 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.663 18.287 18.018 1.00 0.00 H new ATOM 919 N LEU A 300 -4.440 19.103 18.763 1.00 0.00 N ATOM 920 CA LEU A 300 -5.313 19.748 19.715 1.00 0.00 C ATOM 921 C LEU A 300 -4.447 20.335 20.815 1.00 0.00 C ATOM 922 O LEU A 300 -3.991 19.616 21.703 1.00 0.00 O ATOM 923 CB LEU A 300 -6.295 18.729 20.308 1.00 0.00 C ATOM 924 CG LEU A 300 -7.751 19.192 20.459 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.830 20.681 20.762 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.546 18.860 19.205 1.00 0.00 C ATOM 0 H LEU A 300 -4.109 18.183 19.053 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.892 20.532 19.226 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.283 17.838 19.680 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.927 18.432 21.290 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.187 18.657 21.303 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.874 20.977 20.863 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.302 20.892 21.692 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.371 21.243 19.949 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.576 19.195 19.328 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.101 19.364 18.348 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.532 17.783 19.040 1.00 0.00 H new ATOM 938 N PHE A 301 -4.221 21.633 20.762 1.00 0.00 N ATOM 939 CA PHE A 301 -3.332 22.274 21.708 1.00 0.00 C ATOM 940 C PHE A 301 -4.128 22.953 22.804 1.00 0.00 C ATOM 941 O PHE A 301 -4.897 23.875 22.550 1.00 0.00 O ATOM 942 CB PHE A 301 -2.441 23.298 20.998 1.00 0.00 C ATOM 943 CG PHE A 301 -1.027 22.830 20.786 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.371 22.089 21.757 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.353 23.135 19.613 1.00 0.00 C ATOM 946 CE1 PHE A 301 0.929 21.662 21.562 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.947 22.710 19.414 1.00 0.00 C ATOM 948 CZ PHE A 301 1.589 21.972 20.389 1.00 0.00 C ATOM 0 H PHE A 301 -4.639 22.262 20.076 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.698 21.508 22.155 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.882 23.541 20.031 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.425 24.218 21.582 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.882 21.843 22.676 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.850 23.711 18.846 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.429 21.086 22.327 1.00 0.00 H new ATOM 0 HE2 PHE A 301 1.461 22.955 18.496 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.604 21.638 20.235 1.00 0.00 H new ATOM 958 N PHE A 302 -3.951 22.498 24.023 1.00 0.00 N ATOM 959 CA PHE A 302 -4.603 23.134 25.141 1.00 0.00 C ATOM 960 C PHE A 302 -3.794 24.350 25.544 1.00 0.00 C ATOM 961 O PHE A 302 -2.566 24.293 25.612 1.00 0.00 O ATOM 962 CB PHE A 302 -4.773 22.153 26.298 1.00 0.00 C ATOM 963 CG PHE A 302 -5.954 21.232 26.116 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.157 20.570 24.913 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.862 21.031 27.141 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.237 19.727 24.738 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.946 20.189 26.970 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.133 19.536 25.769 1.00 0.00 C ATOM 0 H PHE A 302 -3.366 21.697 24.263 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.605 23.456 24.856 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.866 21.557 26.399 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.893 22.711 27.227 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.460 20.716 24.101 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.723 21.537 28.085 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.380 19.219 23.796 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.647 20.042 27.778 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.979 18.877 25.637 1.00 0.00 H new ATOM 978 N ARG A 303 -4.482 25.452 25.776 1.00 0.00 N ATOM 979 CA ARG A 303 -3.814 26.734 25.954 1.00 0.00 C ATOM 980 C ARG A 303 -3.024 26.760 27.253 1.00 0.00 C ATOM 981 O ARG A 303 -1.906 27.275 27.309 1.00 0.00 O ATOM 982 CB ARG A 303 -4.817 27.873 25.916 1.00 0.00 C ATOM 983 CG ARG A 303 -4.720 28.682 24.638 1.00 0.00 C ATOM 984 CD ARG A 303 -5.943 29.548 24.453 1.00 0.00 C ATOM 985 NE ARG A 303 -6.746 29.130 23.302 1.00 0.00 N ATOM 986 CZ ARG A 303 -6.957 29.883 22.221 1.00 0.00 C ATOM 987 NH1 ARG A 303 -6.395 31.081 22.119 1.00 0.00 N ATOM 988 NH2 ARG A 303 -7.714 29.429 21.232 1.00 0.00 N ATOM 0 H ARG A 303 -5.499 25.489 25.846 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.114 26.866 25.129 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.825 27.470 26.013 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.652 28.528 26.772 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -3.828 29.307 24.666 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.612 28.011 23.786 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -6.554 29.508 25.354 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -5.635 30.585 24.322 1.00 0.00 H new ATOM 0 HE ARG A 303 -7.171 28.203 23.328 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.798 31.430 22.869 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -6.560 31.653 21.290 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.136 28.503 21.297 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -7.874 30.006 20.406 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.612 26.194 28.289 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.929 26.064 29.550 1.00 0.00 C ATOM 1004 C GLY A 304 -3.256 24.741 30.203 1.00 0.00 C ATOM 1005 O GLY A 304 -3.250 23.705 29.539 1.00 0.00 O ATOM 0 H GLY A 304 -4.560 25.819 28.277 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.853 26.142 29.396 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.217 26.882 30.211 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.560 24.748 31.499 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.952 23.547 32.230 1.00 0.00 C ATOM 1011 C PRO A 305 -5.397 23.161 31.927 1.00 0.00 C ATOM 1012 O PRO A 305 -6.189 23.996 31.480 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.787 23.946 33.704 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.224 25.334 33.702 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.560 25.925 32.367 1.00 0.00 C ATOM 0 HA PRO A 305 -3.354 22.678 31.957 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.744 23.915 34.225 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.120 23.256 34.221 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.653 25.928 34.509 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.145 25.316 33.858 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.529 26.425 32.375 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.823 26.663 32.052 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.746 21.902 32.156 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.085 21.433 31.837 1.00 0.00 C ATOM 1025 C ILE A 306 -8.072 21.813 32.937 1.00 0.00 C ATOM 1026 O ILE A 306 -7.760 21.764 34.126 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.126 19.905 31.551 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.091 19.635 30.398 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.521 19.088 32.779 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.148 18.188 29.966 1.00 0.00 C ATOM 0 H ILE A 306 -5.128 21.196 32.556 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.386 21.933 30.917 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.119 19.589 31.279 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.091 19.954 30.693 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.800 20.247 29.544 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.534 18.029 32.523 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.799 19.259 33.578 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.512 19.392 33.115 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.856 18.081 29.144 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.159 17.867 29.638 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.470 17.570 30.804 1.00 0.00 H new ATOM 1042 N THR A 307 -9.252 22.235 32.521 1.00 0.00 N ATOM 1043 CA THR A 307 -10.302 22.609 33.445 1.00 0.00 C ATOM 1044 C THR A 307 -11.527 21.729 33.224 1.00 0.00 C ATOM 1045 O THR A 307 -11.602 21.006 32.233 1.00 0.00 O ATOM 1046 CB THR A 307 -10.679 24.089 33.263 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.722 24.725 32.404 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.722 24.810 34.604 1.00 0.00 C ATOM 0 H THR A 307 -9.507 22.327 31.538 1.00 0.00 H new ATOM 0 HA THR A 307 -9.937 22.466 34.462 1.00 0.00 H new ATOM 0 HB THR A 307 -11.671 24.140 32.814 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.963 25.668 32.287 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.991 25.855 34.447 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.464 24.337 35.248 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.742 24.755 35.078 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.485 21.793 34.139 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.684 20.965 34.052 1.00 0.00 C ATOM 1058 C TYR A 308 -14.490 21.282 32.793 1.00 0.00 C ATOM 1059 O TYR A 308 -15.177 20.420 32.253 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.540 21.117 35.309 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.329 19.984 36.291 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.670 18.681 35.952 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.772 20.211 37.544 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.466 17.636 36.834 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.562 19.171 38.429 1.00 0.00 C ATOM 1066 CZ TYR A 308 -13.911 17.886 38.070 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.699 16.847 38.949 1.00 0.00 O ATOM 0 H TYR A 308 -12.457 22.410 34.951 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.367 19.924 33.983 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.303 22.064 35.794 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.592 21.158 35.026 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.102 18.481 34.983 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.499 21.216 37.830 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -14.740 16.629 36.556 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.126 19.364 39.398 1.00 0.00 H new ATOM 0 HH TYR A 308 -12.975 16.278 38.614 1.00 0.00 H new ATOM 1077 N SER A 309 -14.391 22.519 32.332 1.00 0.00 N ATOM 1078 CA SER A 309 -15.076 22.956 31.121 1.00 0.00 C ATOM 1079 C SER A 309 -14.421 22.388 29.852 1.00 0.00 C ATOM 1080 O SER A 309 -14.959 22.522 28.750 1.00 0.00 O ATOM 1081 CB SER A 309 -15.061 24.478 31.078 1.00 0.00 C ATOM 1082 OG SER A 309 -14.325 24.998 32.179 1.00 0.00 O ATOM 0 H SER A 309 -13.837 23.247 32.783 1.00 0.00 H new ATOM 0 HA SER A 309 -16.100 22.583 31.148 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.616 24.817 30.142 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.082 24.859 31.102 1.00 0.00 H new ATOM 0 HG SER A 309 -14.322 25.977 32.138 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.260 21.762 30.012 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.523 21.202 28.883 1.00 0.00 C ATOM 1090 C LEU A 310 -12.786 19.703 28.758 1.00 0.00 C ATOM 1091 O LEU A 310 -12.341 19.064 27.804 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.022 21.453 29.074 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.367 22.441 28.097 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.400 23.358 27.461 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.301 23.265 28.808 1.00 0.00 C ATOM 0 H LEU A 310 -12.807 21.629 30.916 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.861 21.689 27.968 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.863 21.819 30.088 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.503 20.498 28.994 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.896 21.861 27.303 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.904 24.045 26.775 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.128 22.761 26.913 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.909 23.927 28.239 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.847 23.960 28.102 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.758 23.824 29.624 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.534 22.601 29.208 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.517 19.152 29.723 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.820 17.726 29.741 1.00 0.00 C ATOM 1109 C ALA A 311 -14.865 17.368 28.686 1.00 0.00 C ATOM 1110 O ALA A 311 -15.795 18.138 28.436 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.302 17.307 31.123 1.00 0.00 C ATOM 0 H ALA A 311 -13.911 19.675 30.505 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.904 17.185 29.504 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.525 16.240 31.123 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.525 17.515 31.858 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.202 17.866 31.379 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.706 16.199 28.074 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.631 15.761 27.045 1.00 0.00 C ATOM 1119 C GLY A 312 -14.976 14.849 26.024 1.00 0.00 C ATOM 1120 O GLY A 312 -13.764 14.624 26.070 1.00 0.00 O ATOM 0 H GLY A 312 -13.949 15.545 28.274 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.467 15.239 27.511 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.043 16.633 26.537 1.00 0.00 H new ATOM 1124 N THR A 313 -15.777 14.322 25.109 1.00 0.00 N ATOM 1125 CA THR A 313 -15.280 13.436 24.065 1.00 0.00 C ATOM 1126 C THR A 313 -14.821 14.220 22.842 1.00 0.00 C ATOM 1127 O THR A 313 -15.614 14.913 22.197 1.00 0.00 O ATOM 1128 CB THR A 313 -16.362 12.427 23.632 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.289 12.213 24.705 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.735 11.103 23.216 1.00 0.00 C ATOM 0 H THR A 313 -16.782 14.494 25.069 1.00 0.00 H new ATOM 0 HA THR A 313 -14.430 12.899 24.486 1.00 0.00 H new ATOM 0 HB THR A 313 -16.892 12.840 22.774 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.650 11.304 24.649 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.519 10.408 22.915 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.056 11.269 22.380 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.181 10.683 24.055 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.536 14.113 22.538 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.976 14.731 21.351 1.00 0.00 C ATOM 1140 C TYR A 314 -12.797 13.671 20.269 1.00 0.00 C ATOM 1141 O TYR A 314 -12.155 12.647 20.492 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.628 15.394 21.666 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.711 16.598 22.591 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.905 16.964 23.204 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.585 17.369 22.851 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.973 18.055 24.048 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.645 18.463 23.694 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.842 18.802 24.289 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.908 19.890 25.130 1.00 0.00 O ATOM 0 H TYR A 314 -12.860 13.600 23.103 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.660 15.504 20.999 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.970 14.651 22.117 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.164 15.704 20.730 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.796 16.384 23.016 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.646 17.109 22.386 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.909 18.321 24.517 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.759 19.049 23.886 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.059 19.585 26.049 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.381 13.916 19.112 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.343 12.975 17.996 1.00 0.00 C ATOM 1161 C ILE A 315 -12.692 13.644 16.787 1.00 0.00 C ATOM 1162 O ILE A 315 -12.911 14.828 16.536 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.780 12.550 17.600 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.652 12.358 18.843 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.767 11.280 16.767 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.077 12.831 18.668 1.00 0.00 C ATOM 0 H ILE A 315 -13.897 14.773 18.913 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.772 12.099 18.303 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.206 13.351 16.995 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.660 11.301 19.110 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.201 12.894 19.678 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.789 11.007 16.504 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.191 11.448 15.857 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.312 10.473 17.341 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.632 12.662 19.591 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.081 13.895 18.432 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.547 12.277 17.855 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.882 12.916 16.050 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.404 13.420 14.778 1.00 0.00 C ATOM 1180 C CYS A 316 -11.690 12.407 13.688 1.00 0.00 C ATOM 1181 O CYS A 316 -11.598 11.203 13.906 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.907 13.760 14.825 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.902 12.681 15.897 1.00 0.00 S ATOM 0 H CYS A 316 -11.544 11.987 16.302 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.935 14.346 14.558 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.508 13.713 13.812 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.795 14.790 15.165 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.044 12.908 12.523 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.343 12.077 11.370 1.00 0.00 C ATOM 1190 C GLU A 317 -11.425 12.464 10.224 1.00 0.00 C ATOM 1191 O GLU A 317 -11.096 13.630 10.062 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.811 12.239 10.952 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.730 12.683 12.082 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.984 13.367 11.578 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.712 12.762 10.767 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.246 14.519 11.986 1.00 0.00 O ATOM 0 H GLU A 317 -12.134 13.908 12.346 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.179 11.032 11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.870 12.966 10.142 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.172 11.290 10.555 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.009 11.816 12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.189 13.363 12.740 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.988 11.500 9.447 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.092 11.784 8.346 1.00 0.00 C ATOM 1205 C ALA A 318 -10.649 11.181 7.077 1.00 0.00 C ATOM 1206 O ALA A 318 -10.983 9.995 7.052 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.697 11.242 8.635 1.00 0.00 C ATOM 0 H ALA A 318 -11.236 10.516 9.554 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.010 12.864 8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.039 11.466 7.796 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.305 11.710 9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.748 10.163 8.778 1.00 0.00 H new ATOM 1213 N THR A 319 -10.768 11.976 6.030 1.00 0.00 N ATOM 1214 CA THR A 319 -11.292 11.454 4.787 1.00 0.00 C ATOM 1215 C THR A 319 -10.171 11.228 3.792 1.00 0.00 C ATOM 1216 O THR A 319 -9.273 12.052 3.658 1.00 0.00 O ATOM 1217 CB THR A 319 -12.347 12.387 4.175 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.319 12.740 5.169 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.041 11.733 2.989 1.00 0.00 C ATOM 0 H THR A 319 -10.515 12.964 6.015 1.00 0.00 H new ATOM 0 HA THR A 319 -11.773 10.503 5.014 1.00 0.00 H new ATOM 0 HB THR A 319 -11.840 13.285 3.821 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.651 13.646 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.782 12.418 2.578 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.304 11.493 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.535 10.818 3.316 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.203 10.075 3.159 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.272 9.731 2.106 1.00 0.00 C ATOM 1229 C ASN A 320 -10.075 9.159 0.938 1.00 0.00 C ATOM 1230 O ASN A 320 -11.270 8.914 1.094 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.248 8.713 2.627 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.860 9.303 2.771 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -6.396 10.047 1.908 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.186 8.975 3.862 1.00 0.00 N ATOM 0 H ASN A 320 -10.883 9.343 3.363 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.720 10.610 1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.579 8.333 3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.208 7.863 1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.246 9.342 4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.606 8.355 4.554 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.460 8.915 -0.236 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.174 8.368 -1.400 1.00 0.00 C ATOM 1243 C PRO A 321 -10.754 6.980 -1.129 1.00 0.00 C ATOM 1244 O PRO A 321 -11.585 6.484 -1.890 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.100 8.297 -2.493 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.801 8.331 -1.766 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.040 9.151 -0.532 1.00 0.00 C ATOM 0 HA PRO A 321 -11.030 8.986 -1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.198 7.385 -3.083 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.186 9.135 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.472 7.324 -1.508 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.020 8.774 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.400 8.834 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.836 10.208 -0.706 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.316 6.361 -0.040 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.783 5.034 0.321 1.00 0.00 C ATOM 1257 C ILE A 322 -11.937 5.118 1.318 1.00 0.00 C ATOM 1258 O ILE A 322 -12.704 4.167 1.472 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.647 4.177 0.923 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.317 4.486 0.229 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.972 2.693 0.806 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.433 5.442 1.001 1.00 0.00 C ATOM 0 H ILE A 322 -9.637 6.760 0.608 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.131 4.556 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.555 4.427 1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.776 3.553 0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.521 4.908 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.159 2.108 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.896 2.480 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -10.093 2.429 -0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.510 5.612 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.954 6.390 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.197 5.014 1.975 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.068 6.260 1.984 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.154 6.434 2.931 1.00 0.00 C ATOM 1276 C GLY A 323 -12.795 7.361 4.076 1.00 0.00 C ATOM 1277 O GLY A 323 -11.757 8.022 4.046 1.00 0.00 O ATOM 0 H GLY A 323 -11.447 7.063 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.025 6.830 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.438 5.462 3.333 1.00 0.00 H new ATOM 1281 N THR A 324 -13.646 7.383 5.093 1.00 0.00 N ATOM 1282 CA THR A 324 -13.480 8.265 6.240 1.00 0.00 C ATOM 1283 C THR A 324 -13.561 7.460 7.522 1.00 0.00 C ATOM 1284 O THR A 324 -14.492 6.678 7.720 1.00 0.00 O ATOM 1285 CB THR A 324 -14.568 9.359 6.269 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.620 10.034 5.009 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.299 10.370 7.373 1.00 0.00 C ATOM 0 H THR A 324 -14.473 6.788 5.146 1.00 0.00 H new ATOM 0 HA THR A 324 -12.504 8.743 6.154 1.00 0.00 H new ATOM 0 HB THR A 324 -15.525 8.875 6.466 1.00 0.00 H new ATOM 0 HG1 THR A 324 -14.324 10.961 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.081 11.129 7.370 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.290 9.862 8.337 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.332 10.845 7.204 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.579 7.636 8.377 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.574 6.981 9.667 1.00 0.00 C ATOM 1297 C ARG A 325 -12.429 8.033 10.749 1.00 0.00 C ATOM 1298 O ARG A 325 -11.976 9.143 10.475 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.446 5.955 9.742 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.602 4.813 8.747 1.00 0.00 C ATOM 1301 CD ARG A 325 -10.959 3.536 9.266 1.00 0.00 C ATOM 1302 NE ARG A 325 -11.496 2.344 8.606 1.00 0.00 N ATOM 1303 CZ ARG A 325 -11.369 1.104 9.080 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -10.630 0.868 10.156 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -11.947 0.094 8.443 1.00 0.00 N ATOM 0 H ARG A 325 -11.769 8.231 8.202 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.512 6.445 9.812 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.495 6.457 9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.404 5.545 10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.660 4.638 8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.147 5.091 7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -9.881 3.583 9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -11.121 3.459 10.341 1.00 0.00 H new ATOM 0 HE ARG A 325 -11.999 2.470 7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -10.154 1.638 10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -10.538 -0.083 10.513 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -12.486 0.268 7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -11.853 -0.856 8.802 1.00 0.00 H new ATOM 1319 N SER A 326 -12.815 7.694 11.962 1.00 0.00 N ATOM 1320 CA SER A 326 -12.835 8.661 13.049 1.00 0.00 C ATOM 1321 C SER A 326 -12.333 8.026 14.338 1.00 0.00 C ATOM 1322 O SER A 326 -12.458 6.815 14.531 1.00 0.00 O ATOM 1323 CB SER A 326 -14.257 9.189 13.251 1.00 0.00 C ATOM 1324 OG SER A 326 -15.117 8.732 12.223 1.00 0.00 O ATOM 0 H SER A 326 -13.120 6.756 12.224 1.00 0.00 H new ATOM 0 HA SER A 326 -12.176 9.489 12.788 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.636 8.863 14.219 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.246 10.279 13.264 1.00 0.00 H new ATOM 0 HG SER A 326 -16.021 9.080 12.373 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.756 8.837 15.205 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.381 8.365 16.513 1.00 0.00 C ATOM 1332 C GLY A 327 -11.783 9.356 17.573 1.00 0.00 C ATOM 1333 O GLY A 327 -11.672 10.561 17.371 1.00 0.00 O ATOM 0 H GLY A 327 -11.541 9.817 15.024 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.856 7.404 16.708 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.304 8.202 16.551 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.234 8.849 18.699 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.697 9.675 19.787 1.00 0.00 C ATOM 1339 C GLN A 328 -11.965 9.320 21.066 1.00 0.00 C ATOM 1340 O GLN A 328 -11.537 8.182 21.265 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.212 9.507 19.978 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.609 8.301 20.822 1.00 0.00 C ATOM 1343 CD GLN A 328 -14.999 7.101 19.981 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -14.202 6.585 19.199 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.230 6.644 20.141 1.00 0.00 N ATOM 0 H GLN A 328 -12.289 7.848 18.884 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.490 10.717 19.544 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.610 10.408 20.444 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.682 9.421 18.998 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.778 8.029 21.473 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.444 8.574 21.468 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.862 7.100 20.800 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -16.548 5.836 19.606 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.812 10.307 21.911 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.236 10.123 23.218 1.00 0.00 C ATOM 1356 C VAL A 329 -11.990 11.009 24.190 1.00 0.00 C ATOM 1357 O VAL A 329 -12.416 12.103 23.828 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.722 10.450 23.231 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.474 11.950 23.181 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.049 9.836 24.449 1.00 0.00 C ATOM 0 H VAL A 329 -12.086 11.269 21.710 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.327 9.077 23.510 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.283 10.012 22.335 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.401 12.142 23.192 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.907 12.360 22.269 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.936 12.424 24.047 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -7.986 10.078 24.438 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.503 10.236 25.356 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.175 8.754 24.427 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.180 10.553 25.406 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.949 11.325 26.352 1.00 0.00 C ATOM 1372 C GLU A 330 -12.064 11.756 27.482 1.00 0.00 C ATOM 1373 O GLU A 330 -11.515 10.942 28.222 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.122 10.530 26.907 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.344 11.384 27.198 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.332 10.701 28.119 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -17.067 9.808 27.648 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.386 11.060 29.315 1.00 0.00 O ATOM 0 H GLU A 330 -11.819 9.667 25.759 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.347 12.194 25.829 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.393 9.751 26.194 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -13.811 10.029 27.824 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.025 12.324 27.648 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.840 11.631 26.260 1.00 0.00 H new ATOM 1385 N VAL A 331 -11.935 13.051 27.593 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.083 13.641 28.588 1.00 0.00 C ATOM 1387 C VAL A 331 -11.909 13.936 29.821 1.00 0.00 C ATOM 1388 O VAL A 331 -13.001 14.507 29.745 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.336 14.907 28.063 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -10.229 14.883 26.545 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.986 16.202 28.524 1.00 0.00 C ATOM 0 H VAL A 331 -12.417 13.725 26.997 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.296 12.931 28.843 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.334 14.877 28.492 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -9.705 15.775 26.203 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -9.677 13.996 26.233 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -11.228 14.860 26.110 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.426 17.050 28.130 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.012 16.244 28.159 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.986 16.241 29.613 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.411 13.486 30.945 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.119 13.634 32.191 1.00 0.00 C ATOM 1403 C ASN A 332 -11.163 14.155 33.235 1.00 0.00 C ATOM 1404 O ASN A 332 -10.019 13.710 33.319 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.737 12.302 32.623 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.127 12.105 32.044 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.081 12.781 32.437 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.255 11.181 31.101 1.00 0.00 N ATOM 0 H ASN A 332 -10.512 13.011 31.022 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.936 14.345 32.067 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.092 11.483 32.304 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.789 12.262 33.711 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.166 11.010 30.675 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -13.443 10.642 30.802 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.625 15.106 34.014 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.757 15.816 34.928 1.00 0.00 C ATOM 1417 C ILE A 333 -10.745 15.138 36.289 1.00 0.00 C ATOM 1418 O ILE A 333 -11.798 14.910 36.891 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.203 17.285 35.076 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.707 17.848 33.739 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.064 18.137 35.600 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.730 17.704 32.590 1.00 0.00 C ATOM 0 H ILE A 333 -12.599 15.407 34.034 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.748 15.798 34.517 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.024 17.312 35.792 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.637 17.345 33.474 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.942 18.904 33.869 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.398 19.170 35.698 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.749 17.764 36.574 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.225 18.091 34.905 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.167 18.128 31.686 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.807 18.232 32.829 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.512 16.648 32.428 1.00 0.00 H new ATOM 1434 N THR A 334 -9.553 14.798 36.754 1.00 0.00 N ATOM 1435 CA THR A 334 -9.401 14.086 38.011 1.00 0.00 C ATOM 1436 C THR A 334 -9.716 14.993 39.197 1.00 0.00 C ATOM 1437 O THR A 334 -9.546 16.212 39.129 1.00 0.00 O ATOM 1438 CB THR A 334 -7.979 13.494 38.161 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.887 12.703 39.352 1.00 0.00 O ATOM 1440 CG2 THR A 334 -6.923 14.587 38.192 1.00 0.00 C ATOM 0 H THR A 334 -8.675 15.005 36.278 1.00 0.00 H new ATOM 0 HA THR A 334 -10.114 13.262 38.001 1.00 0.00 H new ATOM 0 HB THR A 334 -7.795 12.862 37.292 1.00 0.00 H new ATOM 0 HG1 THR A 334 -6.982 12.335 39.431 1.00 0.00 H new ATOM 0 HG21 THR A 334 -5.936 14.137 38.298 1.00 0.00 H new ATOM 0 HG22 THR A 334 -6.963 15.158 37.265 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.111 15.251 39.036 1.00 0.00 H new ATOM 1448 N HIS A 335 -10.191 14.389 40.271 1.00 0.00 N ATOM 1449 CA HIS A 335 -10.531 15.120 41.477 1.00 0.00 C ATOM 1450 C HIS A 335 -10.038 14.351 42.692 1.00 0.00 C ATOM 1451 O HIS A 335 -9.880 13.119 42.578 1.00 0.00 O ATOM 1452 CB HIS A 335 -12.045 15.327 41.561 1.00 0.00 C ATOM 1453 CG HIS A 335 -12.461 16.427 42.487 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -11.871 16.645 43.712 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -13.421 17.370 42.362 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -12.451 17.672 44.300 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -13.397 18.131 43.502 1.00 0.00 N ATOM 1458 OXT HIS A 335 -9.796 14.981 43.743 1.00 0.00 O ATOM 0 H HIS A 335 -10.351 13.383 40.332 1.00 0.00 H new ATOM 0 HA HIS A 335 -10.050 16.098 41.451 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -12.427 15.542 40.563 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -12.511 14.397 41.887 1.00 0.00 H new ATOM 0 HD1 HIS A 335 -11.105 16.097 44.103 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -14.084 17.500 41.520 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -12.195 18.071 45.271 1.00 0.00 H new TER 1467 HIS A 335