USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1284 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 347 THR OG1 : rot -92:sc= 0.636 USER MOD Set 1.2: A 350 GLN : amide:sc= -1.3 K(o=-0.67,f=-2.8!) USER MOD Set 2.1: A 335 CYS SG : rot 32:sc= 0.0718 USER MOD Set 2.2: A 362 THR OG1 : rot -150:sc= -2.77! USER MOD Set 2.3: A 364 GLN :FLIP amide:sc= 0.0514 F(o=-3.3,f=-2.7) USER MOD Single : A 277 ASN : amide:sc= -0.87 K(o=-0.87,f=-4.1!) USER MOD Single : A 279 LYS NZ :NH3+ -115:sc= -0.689 (180deg=-2.49!) USER MOD Single : A 282 GLN : amide:sc= -13.6! C(o=-14!,f=-21!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 90:sc= -4.07! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.026) USER MOD Single : A 298 THR OG1 : rot 140:sc= -0.142 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 180:sc= -2.9! USER MOD Single : A 302 CYS SG : rot -46:sc= 1.1 USER MOD Single : A 308 THR OG1 : rot 111:sc= -1.05 USER MOD Single : A 310 LYS NZ :NH3+ -143:sc= -0.914 (180deg=-2.36!) USER MOD Single : A 314 MET CE :methyl -108:sc= -1.71! (180deg=-1.93!) USER MOD Single : A 323 TYR OH : rot 113:sc= -7.09! USER MOD Single : A 325 ASN : amide:sc= -0.0127 K(o=-0.013,f=-1.3) USER MOD Single : A 329 MET CE :methyl 151:sc= -0.117 (180deg=-0.401) USER MOD Single : A 331 TYR OH : rot 144:sc= 0.0368 USER MOD Single : A 334 HIS : no HD1:sc= -7.46! C(o=-7.5!,f=-7.6!) USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A 342 LYS NZ :NH3+ 152:sc= -1.27 (180deg=-2.04!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS :FLIP no HE2:sc= -1.09 F(o=-2.5!,f=-1.1) USER MOD Single : A 358 THR OG1 : rot 75:sc= 0.472 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -0.787 X(o=-0.79,f=-0.46) USER MOD Single : A 371 SER OG : rot 44:sc= 0.0122 USER MOD Single : A 372 MET CE :methyl -117:sc= -1.64! (180deg=-3.97!) USER MOD Single : A 380 ASN : amide:sc= -2.72 K(o=-2.7,f=-3.2!) USER MOD Single : A 381 ASN : amide:sc= -0.931 K(o=-0.93,f=-5.9!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -154:sc= -0.925 USER MOD Single : A 393 THR OG1 : rot 13:sc= 0.31 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -105:sc= 1.24 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.2) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 422 MET CE :methyl 168:sc= 0 (180deg=-0.331) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -1.95 X(o=-2,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 4.889 16.538 9.218 1.00 0.00 N ATOM 2 CA ASN A 277 6.310 16.708 8.803 1.00 0.00 C ATOM 3 C ASN A 277 6.792 15.551 7.926 1.00 0.00 C ATOM 4 O ASN A 277 7.544 15.758 6.974 1.00 0.00 O ATOM 5 CB ASN A 277 7.182 16.820 10.057 1.00 0.00 C ATOM 6 CG ASN A 277 7.179 15.551 10.887 1.00 0.00 C ATOM 7 OD1 ASN A 277 6.266 14.732 10.790 1.00 0.00 O ATOM 8 ND2 ASN A 277 8.207 15.382 11.711 1.00 0.00 N ATOM 0 HA ASN A 277 6.389 17.616 8.206 1.00 0.00 H new ATOM 0 HB2 ASN A 277 8.205 17.055 9.763 1.00 0.00 H new ATOM 0 HB3 ASN A 277 6.827 17.650 10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.261 14.547 12.295 1.00 0.00 H new ATOM 0 HD22 ASN A 277 8.943 16.087 11.760 1.00 0.00 H new ATOM 15 N VAL A 278 6.365 14.333 8.252 1.00 0.00 N ATOM 16 CA VAL A 278 6.768 13.157 7.489 1.00 0.00 C ATOM 17 C VAL A 278 6.471 13.323 6.003 1.00 0.00 C ATOM 18 O VAL A 278 7.163 12.756 5.165 1.00 0.00 O ATOM 19 CB VAL A 278 6.070 11.877 7.998 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.557 12.005 7.886 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.567 10.657 7.233 1.00 0.00 C ATOM 0 H VAL A 278 5.743 14.136 9.036 1.00 0.00 H new ATOM 0 HA VAL A 278 7.844 13.056 7.631 1.00 0.00 H new ATOM 0 HB VAL A 278 6.321 11.747 9.051 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.087 11.092 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.218 12.851 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.281 12.164 6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.064 9.764 7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.350 10.780 6.172 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.643 10.553 7.374 1.00 0.00 H new ATOM 31 N LYS A 279 5.440 14.098 5.681 1.00 0.00 N ATOM 32 CA LYS A 279 5.059 14.317 4.287 1.00 0.00 C ATOM 33 C LYS A 279 6.261 14.734 3.444 1.00 0.00 C ATOM 34 O LYS A 279 6.444 14.246 2.329 1.00 0.00 O ATOM 35 CB LYS A 279 3.964 15.381 4.196 1.00 0.00 C ATOM 36 CG LYS A 279 3.447 15.602 2.783 1.00 0.00 C ATOM 37 CD LYS A 279 2.325 16.625 2.751 1.00 0.00 C ATOM 38 CE LYS A 279 1.081 16.110 3.459 1.00 0.00 C ATOM 39 NZ LYS A 279 1.093 16.434 4.913 1.00 0.00 N ATOM 0 H LYS A 279 4.855 14.583 6.361 1.00 0.00 H new ATOM 0 HA LYS A 279 4.677 13.375 3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.132 15.090 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.351 16.323 4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.264 15.938 2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.090 14.657 2.374 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.659 17.548 3.225 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.082 16.868 1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.195 16.546 2.998 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.010 15.030 3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.143 15.554 5.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.920 17.026 5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.224 16.949 5.161 1.00 0.00 H new ATOM 53 N PHE A 280 7.073 15.643 3.976 1.00 0.00 N ATOM 54 CA PHE A 280 8.252 16.129 3.264 1.00 0.00 C ATOM 55 C PHE A 280 9.133 14.976 2.784 1.00 0.00 C ATOM 56 O PHE A 280 9.509 14.917 1.615 1.00 0.00 O ATOM 57 CB PHE A 280 9.063 17.063 4.161 1.00 0.00 C ATOM 58 CG PHE A 280 8.414 18.402 4.371 1.00 0.00 C ATOM 59 CD1 PHE A 280 7.540 18.604 5.427 1.00 0.00 C ATOM 60 CD2 PHE A 280 8.678 19.457 3.513 1.00 0.00 C ATOM 61 CE1 PHE A 280 6.942 19.835 5.623 1.00 0.00 C ATOM 62 CE2 PHE A 280 8.082 20.689 3.703 1.00 0.00 C ATOM 63 CZ PHE A 280 7.213 20.878 4.759 1.00 0.00 C ATOM 0 H PHE A 280 6.937 16.058 4.898 1.00 0.00 H new ATOM 0 HA PHE A 280 7.906 16.677 2.388 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.214 16.585 5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.049 17.211 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 280 7.324 17.791 6.104 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.358 19.315 2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.264 19.981 6.451 1.00 0.00 H new ATOM 0 HE2 PHE A 280 8.296 21.503 3.026 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.746 21.840 4.909 1.00 0.00 H new ATOM 73 N ILE A 281 9.458 14.059 3.689 1.00 0.00 N ATOM 74 CA ILE A 281 10.288 12.911 3.340 1.00 0.00 C ATOM 75 C ILE A 281 9.454 11.795 2.730 1.00 0.00 C ATOM 76 O ILE A 281 9.920 11.050 1.868 1.00 0.00 O ATOM 77 CB ILE A 281 11.030 12.351 4.560 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.044 11.998 5.674 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.071 13.344 5.055 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.588 10.981 6.653 1.00 0.00 C ATOM 0 H ILE A 281 9.161 14.087 4.665 1.00 0.00 H new ATOM 0 HA ILE A 281 11.016 13.270 2.612 1.00 0.00 H new ATOM 0 HB ILE A 281 11.545 11.439 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.777 12.906 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.127 11.610 5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.587 12.929 5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.793 13.540 4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.580 14.275 5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.839 10.775 7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.829 10.059 6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.488 11.375 7.124 1.00 0.00 H new ATOM 92 N GLN A 282 8.216 11.686 3.191 1.00 0.00 N ATOM 93 CA GLN A 282 7.299 10.665 2.710 1.00 0.00 C ATOM 94 C GLN A 282 7.144 10.780 1.203 1.00 0.00 C ATOM 95 O GLN A 282 7.177 9.786 0.478 1.00 0.00 O ATOM 96 CB GLN A 282 5.941 10.840 3.398 1.00 0.00 C ATOM 97 CG GLN A 282 5.043 9.622 3.319 1.00 0.00 C ATOM 98 CD GLN A 282 4.623 9.298 1.901 1.00 0.00 C ATOM 99 OE1 GLN A 282 5.115 8.345 1.307 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.711 10.094 1.353 1.00 0.00 N ATOM 0 H GLN A 282 7.822 12.299 3.904 1.00 0.00 H new ATOM 0 HA GLN A 282 7.695 9.677 2.945 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.107 11.088 4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.425 11.688 2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.563 8.764 3.745 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.154 9.790 3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.330 10.875 1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.392 9.924 0.399 1.00 0.00 H new ATOM 109 N GLU A 283 6.967 12.010 0.748 1.00 0.00 N ATOM 110 CA GLU A 283 6.792 12.293 -0.668 1.00 0.00 C ATOM 111 C GLU A 283 8.067 12.012 -1.457 1.00 0.00 C ATOM 112 O GLU A 283 8.014 11.721 -2.649 1.00 0.00 O ATOM 113 CB GLU A 283 6.365 13.752 -0.855 1.00 0.00 C ATOM 114 CG GLU A 283 7.430 14.757 -0.458 1.00 0.00 C ATOM 115 CD GLU A 283 6.959 16.191 -0.594 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.222 16.660 0.298 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.326 16.845 -1.592 1.00 0.00 O ATOM 0 H GLU A 283 6.941 12.836 1.346 1.00 0.00 H new ATOM 0 HA GLU A 283 6.014 11.634 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.099 13.912 -1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.467 13.936 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.731 14.574 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.314 14.608 -1.079 1.00 0.00 H new ATOM 124 N LYS A 284 9.211 12.110 -0.794 1.00 0.00 N ATOM 125 CA LYS A 284 10.489 11.873 -1.453 1.00 0.00 C ATOM 126 C LYS A 284 10.688 10.398 -1.802 1.00 0.00 C ATOM 127 O LYS A 284 10.873 10.050 -2.969 1.00 0.00 O ATOM 128 CB LYS A 284 11.637 12.354 -0.562 1.00 0.00 C ATOM 129 CG LYS A 284 13.011 12.175 -1.189 1.00 0.00 C ATOM 130 CD LYS A 284 13.701 10.920 -0.675 1.00 0.00 C ATOM 131 CE LYS A 284 15.135 11.202 -0.256 1.00 0.00 C ATOM 132 NZ LYS A 284 16.059 10.109 -0.668 1.00 0.00 N ATOM 0 H LYS A 284 9.281 12.351 0.195 1.00 0.00 H new ATOM 0 HA LYS A 284 10.485 12.438 -2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.488 13.408 -0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.604 11.811 0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.913 12.119 -2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.628 13.046 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.145 10.520 0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.692 10.155 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.464 12.142 -0.699 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.179 11.326 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.027 10.339 -0.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.760 9.217 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.036 10.007 -1.703 1.00 0.00 H new ATOM 146 N LYS A 285 10.678 9.536 -0.787 1.00 0.00 N ATOM 147 CA LYS A 285 10.887 8.103 -0.998 1.00 0.00 C ATOM 148 C LYS A 285 9.714 7.434 -1.714 1.00 0.00 C ATOM 149 O LYS A 285 9.914 6.573 -2.571 1.00 0.00 O ATOM 150 CB LYS A 285 11.136 7.409 0.342 1.00 0.00 C ATOM 151 CG LYS A 285 11.448 5.927 0.212 1.00 0.00 C ATOM 152 CD LYS A 285 11.712 5.291 1.568 1.00 0.00 C ATOM 153 CE LYS A 285 10.492 4.541 2.079 1.00 0.00 C ATOM 154 NZ LYS A 285 10.647 3.066 1.937 1.00 0.00 N ATOM 0 H LYS A 285 10.528 9.802 0.186 1.00 0.00 H new ATOM 0 HA LYS A 285 11.760 8.001 -1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 285 11.965 7.903 0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.257 7.532 0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.614 5.420 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.319 5.793 -0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.556 4.606 1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.992 6.063 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 285 10.326 4.789 3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.609 4.868 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 9.794 2.591 2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 10.780 2.826 0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.475 2.750 2.481 1.00 0.00 H new ATOM 168 N LEU A 286 8.494 7.806 -1.342 1.00 0.00 N ATOM 169 CA LEU A 286 7.302 7.206 -1.939 1.00 0.00 C ATOM 170 C LEU A 286 7.153 7.571 -3.409 1.00 0.00 C ATOM 171 O LEU A 286 7.140 6.698 -4.277 1.00 0.00 O ATOM 172 CB LEU A 286 6.055 7.645 -1.181 1.00 0.00 C ATOM 173 CG LEU A 286 4.760 6.962 -1.615 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.878 5.454 -1.458 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.582 7.491 -0.809 1.00 0.00 C ATOM 0 H LEU A 286 8.303 8.515 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 286 7.418 6.124 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.209 7.456 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.937 8.722 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 286 4.586 7.188 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.947 4.982 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.697 5.087 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.074 5.211 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.668 6.993 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.748 7.294 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.486 8.565 -0.968 1.00 0.00 H new ATOM 187 N ILE A 287 7.022 8.861 -3.682 1.00 0.00 N ATOM 188 CA ILE A 287 6.850 9.329 -5.053 1.00 0.00 C ATOM 189 C ILE A 287 8.026 8.903 -5.924 1.00 0.00 C ATOM 190 O ILE A 287 7.842 8.498 -7.072 1.00 0.00 O ATOM 191 CB ILE A 287 6.705 10.863 -5.117 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.494 11.316 -4.307 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.567 11.330 -6.559 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.430 12.815 -4.132 1.00 0.00 C ATOM 0 H ILE A 287 7.031 9.600 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 287 5.934 8.875 -5.430 1.00 0.00 H new ATOM 0 HB ILE A 287 7.604 11.308 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.585 10.974 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.522 10.842 -3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.466 12.415 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.452 11.036 -7.123 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.684 10.874 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.547 13.076 -3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.324 13.159 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.372 13.293 -5.110 1.00 0.00 H new ATOM 206 N GLY A 288 9.232 8.973 -5.369 1.00 0.00 N ATOM 207 CA GLY A 288 10.406 8.566 -6.116 1.00 0.00 C ATOM 208 C GLY A 288 10.358 7.090 -6.443 1.00 0.00 C ATOM 209 O GLY A 288 10.675 6.677 -7.559 1.00 0.00 O ATOM 0 H GLY A 288 9.416 9.302 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.473 9.144 -7.038 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.303 8.784 -5.537 1.00 0.00 H new ATOM 213 N ARG A 289 9.944 6.298 -5.460 1.00 0.00 N ATOM 214 CA ARG A 289 9.829 4.856 -5.627 1.00 0.00 C ATOM 215 C ARG A 289 8.742 4.516 -6.634 1.00 0.00 C ATOM 216 O ARG A 289 8.736 3.435 -7.216 1.00 0.00 O ATOM 217 CB ARG A 289 9.498 4.195 -4.289 1.00 0.00 C ATOM 218 CG ARG A 289 9.603 2.680 -4.313 1.00 0.00 C ATOM 219 CD ARG A 289 9.032 2.065 -3.047 1.00 0.00 C ATOM 220 NE ARG A 289 9.682 0.799 -2.713 1.00 0.00 N ATOM 221 CZ ARG A 289 9.851 0.352 -1.469 1.00 0.00 C ATOM 222 NH1 ARG A 289 9.416 1.060 -0.432 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.453 -0.811 -1.261 1.00 0.00 N ATOM 0 H ARG A 289 9.681 6.634 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 289 10.785 4.481 -5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.171 4.585 -3.525 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.486 4.476 -3.996 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.071 2.291 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.647 2.388 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.151 2.764 -2.219 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.962 1.901 -3.174 1.00 0.00 H new ATOM 0 HE ARG A 289 10.028 0.222 -3.480 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.948 1.954 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.550 0.710 0.517 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.786 -1.362 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.583 -1.155 -0.310 1.00 0.00 H new ATOM 237 N TYR A 290 7.833 5.452 -6.843 1.00 0.00 N ATOM 238 CA TYR A 290 6.753 5.250 -7.789 1.00 0.00 C ATOM 239 C TYR A 290 7.261 5.445 -9.212 1.00 0.00 C ATOM 240 O TYR A 290 7.181 4.542 -10.046 1.00 0.00 O ATOM 241 CB TYR A 290 5.601 6.216 -7.497 1.00 0.00 C ATOM 242 CG TYR A 290 4.535 6.223 -8.566 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.690 6.979 -9.720 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.381 5.465 -8.428 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.724 6.978 -10.705 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.411 5.460 -9.408 1.00 0.00 C ATOM 247 CZ TYR A 290 2.587 6.219 -10.546 1.00 0.00 C ATOM 248 OH TYR A 290 1.626 6.214 -11.527 1.00 0.00 O ATOM 0 H TYR A 290 7.822 6.356 -6.371 1.00 0.00 H new ATOM 0 HA TYR A 290 6.383 4.230 -7.686 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.146 5.949 -6.543 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.001 7.224 -7.388 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.580 7.577 -9.849 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.240 4.869 -7.538 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.860 7.571 -11.598 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.518 4.865 -9.285 1.00 0.00 H new ATOM 0 HH TYR A 290 1.818 5.499 -12.169 1.00 0.00 H new ATOM 258 N PHE A 291 7.766 6.640 -9.480 1.00 0.00 N ATOM 259 CA PHE A 291 8.275 6.986 -10.799 1.00 0.00 C ATOM 260 C PHE A 291 9.557 6.226 -11.144 1.00 0.00 C ATOM 261 O PHE A 291 9.909 6.111 -12.318 1.00 0.00 O ATOM 262 CB PHE A 291 8.526 8.494 -10.879 1.00 0.00 C ATOM 263 CG PHE A 291 9.021 8.956 -12.220 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.128 9.342 -13.207 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.379 9.009 -12.491 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.580 9.771 -14.440 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.837 9.436 -13.723 1.00 0.00 C ATOM 268 CZ PHE A 291 9.936 9.819 -14.699 1.00 0.00 C ATOM 0 H PHE A 291 7.834 7.392 -8.795 1.00 0.00 H new ATOM 0 HA PHE A 291 7.518 6.695 -11.528 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.601 9.020 -10.643 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.254 8.773 -10.118 1.00 0.00 H new ATOM 0 HD1 PHE A 291 7.067 9.307 -13.010 1.00 0.00 H new ATOM 0 HD2 PHE A 291 11.087 8.713 -11.731 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.874 10.069 -15.201 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.898 9.470 -13.923 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.291 10.155 -15.662 1.00 0.00 H new ATOM 278 N ASP A 292 10.264 5.712 -10.135 1.00 0.00 N ATOM 279 CA ASP A 292 11.506 4.982 -10.388 1.00 0.00 C ATOM 280 C ASP A 292 11.234 3.569 -10.896 1.00 0.00 C ATOM 281 O ASP A 292 11.794 3.149 -11.907 1.00 0.00 O ATOM 282 CB ASP A 292 12.359 4.928 -9.121 1.00 0.00 C ATOM 283 CG ASP A 292 13.756 4.398 -9.385 1.00 0.00 C ATOM 284 OD1 ASP A 292 13.970 3.793 -10.456 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.636 4.589 -8.519 1.00 0.00 O ATOM 0 H ASP A 292 10.003 5.786 -9.152 1.00 0.00 H new ATOM 0 HA ASP A 292 12.051 5.519 -11.165 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.428 5.927 -8.690 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.867 4.295 -8.382 1.00 0.00 H new ATOM 290 N GLU A 293 10.371 2.836 -10.202 1.00 0.00 N ATOM 291 CA GLU A 293 10.043 1.477 -10.616 1.00 0.00 C ATOM 292 C GLU A 293 9.431 1.498 -12.002 1.00 0.00 C ATOM 293 O GLU A 293 9.746 0.660 -12.846 1.00 0.00 O ATOM 294 CB GLU A 293 9.094 0.826 -9.625 1.00 0.00 C ATOM 295 CG GLU A 293 9.681 0.739 -8.235 1.00 0.00 C ATOM 296 CD GLU A 293 9.421 -0.595 -7.562 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.065 -1.560 -8.270 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.576 -0.675 -6.324 1.00 0.00 O ATOM 0 H GLU A 293 9.891 3.155 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 293 10.959 0.887 -10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.165 1.395 -9.589 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.841 -0.176 -9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.756 0.908 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.264 1.537 -7.620 1.00 0.00 H new ATOM 305 N ILE A 294 8.586 2.490 -12.247 1.00 0.00 N ATOM 306 CA ILE A 294 7.976 2.643 -13.553 1.00 0.00 C ATOM 307 C ILE A 294 9.086 2.827 -14.574 1.00 0.00 C ATOM 308 O ILE A 294 9.012 2.329 -15.696 1.00 0.00 O ATOM 309 CB ILE A 294 7.017 3.850 -13.595 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.850 3.621 -12.634 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.504 4.085 -15.010 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.065 4.875 -12.329 1.00 0.00 C ATOM 0 H ILE A 294 8.311 3.194 -11.562 1.00 0.00 H new ATOM 0 HA ILE A 294 7.386 1.754 -13.778 1.00 0.00 H new ATOM 0 HB ILE A 294 7.564 4.740 -13.283 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.178 2.877 -13.062 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.233 3.206 -11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.829 4.941 -15.015 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.346 4.282 -15.674 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.969 3.200 -15.355 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.253 4.638 -11.642 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.723 5.614 -11.872 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.652 5.279 -13.253 1.00 0.00 H new ATOM 324 N SER A 295 10.134 3.535 -14.152 1.00 0.00 N ATOM 325 CA SER A 295 11.286 3.768 -15.012 1.00 0.00 C ATOM 326 C SER A 295 11.960 2.439 -15.340 1.00 0.00 C ATOM 327 O SER A 295 12.669 2.313 -16.339 1.00 0.00 O ATOM 328 CB SER A 295 12.281 4.720 -14.343 1.00 0.00 C ATOM 329 OG SER A 295 12.087 6.053 -14.784 1.00 0.00 O ATOM 0 H SER A 295 10.206 3.953 -13.225 1.00 0.00 H new ATOM 0 HA SER A 295 10.944 4.233 -15.936 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.164 4.671 -13.260 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.299 4.404 -14.568 1.00 0.00 H new ATOM 0 HG SER A 295 12.733 6.641 -14.341 1.00 0.00 H new ATOM 335 N GLN A 296 11.724 1.449 -14.481 1.00 0.00 N ATOM 336 CA GLN A 296 12.286 0.116 -14.645 1.00 0.00 C ATOM 337 C GLN A 296 11.354 -0.789 -15.455 1.00 0.00 C ATOM 338 O GLN A 296 11.616 -1.982 -15.608 1.00 0.00 O ATOM 339 CB GLN A 296 12.540 -0.504 -13.268 1.00 0.00 C ATOM 340 CG GLN A 296 13.723 0.111 -12.540 1.00 0.00 C ATOM 341 CD GLN A 296 14.387 -0.857 -11.581 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.506 -0.581 -10.386 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.824 -1.998 -12.098 1.00 0.00 N ATOM 0 H GLN A 296 11.137 1.552 -13.653 1.00 0.00 H new ATOM 0 HA GLN A 296 13.225 0.207 -15.192 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.646 -0.389 -12.655 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.711 -1.574 -13.385 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.456 0.453 -13.271 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.388 0.990 -11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.705 -2.186 -13.093 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.279 -2.688 -11.500 1.00 0.00 H new ATOM 352 N ASP A 297 10.261 -0.222 -15.963 1.00 0.00 N ATOM 353 CA ASP A 297 9.295 -0.990 -16.742 1.00 0.00 C ATOM 354 C ASP A 297 8.717 -2.129 -15.909 1.00 0.00 C ATOM 355 O ASP A 297 8.357 -3.181 -16.435 1.00 0.00 O ATOM 356 CB ASP A 297 9.953 -1.547 -18.005 1.00 0.00 C ATOM 357 CG ASP A 297 10.279 -0.463 -19.013 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.652 0.615 -18.950 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.160 -0.694 -19.868 1.00 0.00 O ATOM 0 H ASP A 297 10.024 0.763 -15.849 1.00 0.00 H new ATOM 0 HA ASP A 297 8.482 -0.324 -17.032 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.868 -2.073 -17.733 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.289 -2.279 -18.465 1.00 0.00 H new ATOM 364 N THR A 298 8.634 -1.903 -14.603 1.00 0.00 N ATOM 365 CA THR A 298 8.102 -2.901 -13.683 1.00 0.00 C ATOM 366 C THR A 298 6.583 -2.980 -13.775 1.00 0.00 C ATOM 367 O THR A 298 5.991 -3.972 -13.379 1.00 0.00 O ATOM 368 CB THR A 298 8.526 -2.585 -12.250 1.00 0.00 C ATOM 369 OG1 THR A 298 7.777 -1.499 -11.731 1.00 0.00 O ATOM 370 CG2 THR A 298 9.991 -2.233 -12.124 1.00 0.00 C ATOM 0 H THR A 298 8.929 -1.035 -14.156 1.00 0.00 H new ATOM 0 HA THR A 298 8.511 -3.870 -13.968 1.00 0.00 H new ATOM 0 HB THR A 298 8.338 -3.499 -11.686 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.547 -1.678 -10.795 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.226 -2.020 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.597 -3.071 -12.468 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.208 -1.354 -12.732 1.00 0.00 H new ATOM 378 N GLY A 299 5.953 -1.937 -14.303 1.00 0.00 N ATOM 379 CA GLY A 299 4.505 -1.940 -14.435 1.00 0.00 C ATOM 380 C GLY A 299 3.787 -2.284 -13.140 1.00 0.00 C ATOM 381 O GLY A 299 2.637 -2.721 -13.160 1.00 0.00 O ATOM 0 H GLY A 299 6.415 -1.093 -14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.176 -0.959 -14.776 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.218 -2.657 -15.204 1.00 0.00 H new ATOM 385 N LYS A 300 4.461 -2.080 -12.013 1.00 0.00 N ATOM 386 CA LYS A 300 3.873 -2.366 -10.708 1.00 0.00 C ATOM 387 C LYS A 300 3.314 -1.093 -10.085 1.00 0.00 C ATOM 388 O LYS A 300 3.116 -1.021 -8.873 1.00 0.00 O ATOM 389 CB LYS A 300 4.921 -2.965 -9.768 1.00 0.00 C ATOM 390 CG LYS A 300 5.528 -4.266 -10.263 1.00 0.00 C ATOM 391 CD LYS A 300 6.501 -4.844 -9.246 1.00 0.00 C ATOM 392 CE LYS A 300 6.973 -6.231 -9.649 1.00 0.00 C ATOM 393 NZ LYS A 300 8.243 -6.181 -10.425 1.00 0.00 N ATOM 0 H LYS A 300 5.414 -1.718 -11.976 1.00 0.00 H new ATOM 0 HA LYS A 300 3.065 -3.083 -10.853 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.719 -2.237 -9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.463 -3.138 -8.794 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.735 -4.987 -10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.045 -4.093 -11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.361 -4.181 -9.146 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.021 -4.892 -8.269 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.117 -6.839 -8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.202 -6.718 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.532 -7.147 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.100 -5.622 -11.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.986 -5.739 -9.847 1.00 0.00 H new ATOM 407 N TYR A 301 3.088 -0.078 -10.915 1.00 0.00 N ATOM 408 CA TYR A 301 2.585 1.201 -10.436 1.00 0.00 C ATOM 409 C TYR A 301 1.544 1.773 -11.390 1.00 0.00 C ATOM 410 O TYR A 301 1.435 1.332 -12.534 1.00 0.00 O ATOM 411 CB TYR A 301 3.757 2.172 -10.276 1.00 0.00 C ATOM 412 CG TYR A 301 4.745 1.718 -9.227 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.544 0.600 -9.425 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.852 2.393 -8.026 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.424 0.172 -8.449 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.725 1.972 -7.045 1.00 0.00 C ATOM 417 CZ TYR A 301 6.508 0.862 -7.260 1.00 0.00 C ATOM 418 OH TYR A 301 7.370 0.436 -6.277 1.00 0.00 O ATOM 0 H TYR A 301 3.246 -0.119 -11.922 1.00 0.00 H new ATOM 0 HA TYR A 301 2.100 1.052 -9.471 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.270 2.278 -11.232 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.375 3.157 -10.008 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.477 0.056 -10.356 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.241 3.266 -7.852 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.042 -0.698 -8.618 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.794 2.512 -6.112 1.00 0.00 H new ATOM 0 HH TYR A 301 7.306 1.035 -5.504 1.00 0.00 H new ATOM 428 N CYS A 302 0.783 2.761 -10.924 1.00 0.00 N ATOM 429 CA CYS A 302 -0.242 3.390 -11.755 1.00 0.00 C ATOM 430 C CYS A 302 -0.592 4.772 -11.209 1.00 0.00 C ATOM 431 O CYS A 302 -0.503 5.007 -10.005 1.00 0.00 O ATOM 432 CB CYS A 302 -1.495 2.515 -11.811 1.00 0.00 C ATOM 433 SG CYS A 302 -2.287 2.257 -10.206 1.00 0.00 S ATOM 0 H CYS A 302 0.856 3.142 -9.981 1.00 0.00 H new ATOM 0 HA CYS A 302 0.152 3.500 -12.765 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.215 2.972 -12.490 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.230 1.546 -12.233 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.385 1.951 -9.321 1.00 0.00 H new ATOM 439 N PHE A 303 -0.987 5.685 -12.091 1.00 0.00 N ATOM 440 CA PHE A 303 -1.342 7.040 -11.679 1.00 0.00 C ATOM 441 C PHE A 303 -2.820 7.309 -11.911 1.00 0.00 C ATOM 442 O PHE A 303 -3.575 6.417 -12.287 1.00 0.00 O ATOM 443 CB PHE A 303 -0.512 8.076 -12.439 1.00 0.00 C ATOM 444 CG PHE A 303 -0.757 8.066 -13.918 1.00 0.00 C ATOM 445 CD1 PHE A 303 -0.043 7.212 -14.731 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.696 8.908 -14.492 1.00 0.00 C ATOM 447 CE1 PHE A 303 -0.254 7.190 -16.096 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.915 8.895 -15.857 1.00 0.00 C ATOM 449 CZ PHE A 303 -1.192 8.033 -16.660 1.00 0.00 C ATOM 0 H PHE A 303 -1.069 5.513 -13.093 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.129 7.124 -10.613 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.736 9.068 -12.048 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.546 7.891 -12.252 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.691 6.551 -14.295 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -2.263 9.582 -13.866 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.313 6.516 -16.721 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -2.648 9.556 -16.294 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.360 8.019 -17.727 1.00 0.00 H new ATOM 459 N GLY A 304 -3.216 8.554 -11.694 1.00 0.00 N ATOM 460 CA GLY A 304 -4.597 8.947 -11.892 1.00 0.00 C ATOM 461 C GLY A 304 -5.536 8.418 -10.827 1.00 0.00 C ATOM 462 O GLY A 304 -5.181 7.544 -10.040 1.00 0.00 O ATOM 0 H GLY A 304 -2.601 9.305 -11.382 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.657 10.035 -11.910 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.931 8.593 -12.867 1.00 0.00 H new ATOM 466 N VAL A 305 -6.747 8.957 -10.824 1.00 0.00 N ATOM 467 CA VAL A 305 -7.769 8.546 -9.866 1.00 0.00 C ATOM 468 C VAL A 305 -8.343 7.197 -10.256 1.00 0.00 C ATOM 469 O VAL A 305 -8.244 6.223 -9.511 1.00 0.00 O ATOM 470 CB VAL A 305 -8.925 9.559 -9.763 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.543 9.508 -8.376 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.450 10.960 -10.092 1.00 0.00 C ATOM 0 H VAL A 305 -7.048 9.682 -11.475 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.277 8.489 -8.895 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.688 9.288 -10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.359 10.228 -8.315 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.928 8.506 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.786 9.753 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.285 11.656 -10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.666 11.252 -9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.056 10.981 -11.108 1.00 0.00 H new ATOM 482 N GLU A 306 -8.944 7.157 -11.436 1.00 0.00 N ATOM 483 CA GLU A 306 -9.545 5.939 -11.959 1.00 0.00 C ATOM 484 C GLU A 306 -8.621 4.735 -11.763 1.00 0.00 C ATOM 485 O GLU A 306 -8.989 3.761 -11.108 1.00 0.00 O ATOM 486 CB GLU A 306 -9.873 6.124 -13.443 1.00 0.00 C ATOM 487 CG GLU A 306 -8.751 6.772 -14.244 1.00 0.00 C ATOM 488 CD GLU A 306 -9.249 7.447 -15.507 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.905 8.504 -15.395 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.982 6.920 -16.607 1.00 0.00 O ATOM 0 H GLU A 306 -9.029 7.963 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.464 5.743 -11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.103 5.152 -13.879 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.771 6.735 -13.534 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.242 7.507 -13.620 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.014 6.014 -14.508 1.00 0.00 H new ATOM 497 N ASP A 307 -7.423 4.809 -12.331 1.00 0.00 N ATOM 498 CA ASP A 307 -6.453 3.725 -12.219 1.00 0.00 C ATOM 499 C ASP A 307 -6.088 3.451 -10.760 1.00 0.00 C ATOM 500 O ASP A 307 -6.195 2.317 -10.291 1.00 0.00 O ATOM 501 CB ASP A 307 -5.200 4.067 -13.026 1.00 0.00 C ATOM 502 CG ASP A 307 -5.296 3.606 -14.467 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.233 2.844 -14.788 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.433 4.007 -15.277 1.00 0.00 O ATOM 0 H ASP A 307 -7.099 5.609 -12.875 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.906 2.819 -12.622 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.039 5.145 -13.002 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.332 3.605 -12.557 1.00 0.00 H new ATOM 509 N THR A 308 -5.649 4.486 -10.049 1.00 0.00 N ATOM 510 CA THR A 308 -5.263 4.326 -8.647 1.00 0.00 C ATOM 511 C THR A 308 -6.400 3.694 -7.848 1.00 0.00 C ATOM 512 O THR A 308 -6.167 2.841 -6.992 1.00 0.00 O ATOM 513 CB THR A 308 -4.852 5.663 -8.018 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.715 6.196 -8.674 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.515 5.545 -6.547 1.00 0.00 C ATOM 0 H THR A 308 -5.552 5.434 -10.413 1.00 0.00 H new ATOM 0 HA THR A 308 -4.398 3.664 -8.618 1.00 0.00 H new ATOM 0 HB THR A 308 -5.716 6.318 -8.131 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.973 6.997 -9.176 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.232 6.523 -6.159 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.385 5.177 -6.003 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.685 4.850 -6.418 1.00 0.00 H new ATOM 523 N LEU A 309 -7.630 4.100 -8.145 1.00 0.00 N ATOM 524 CA LEU A 309 -8.793 3.552 -7.460 1.00 0.00 C ATOM 525 C LEU A 309 -8.987 2.086 -7.831 1.00 0.00 C ATOM 526 O LEU A 309 -9.200 1.238 -6.964 1.00 0.00 O ATOM 527 CB LEU A 309 -10.049 4.347 -7.815 1.00 0.00 C ATOM 528 CG LEU A 309 -10.507 5.339 -6.749 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.752 6.651 -6.879 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.006 5.569 -6.855 1.00 0.00 C ATOM 0 H LEU A 309 -7.846 4.803 -8.852 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.622 3.626 -6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.867 4.891 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.861 3.647 -8.011 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.289 4.919 -5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.093 7.345 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.684 6.470 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.937 7.081 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.320 6.278 -6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.244 5.970 -7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.530 4.624 -6.711 1.00 0.00 H new ATOM 542 N LYS A 310 -8.916 1.795 -9.127 1.00 0.00 N ATOM 543 CA LYS A 310 -9.088 0.432 -9.615 1.00 0.00 C ATOM 544 C LYS A 310 -8.091 -0.509 -8.957 1.00 0.00 C ATOM 545 O LYS A 310 -8.467 -1.560 -8.439 1.00 0.00 O ATOM 546 CB LYS A 310 -8.917 0.381 -11.135 1.00 0.00 C ATOM 547 CG LYS A 310 -10.057 1.025 -11.907 1.00 0.00 C ATOM 548 CD LYS A 310 -9.767 1.060 -13.402 1.00 0.00 C ATOM 549 CE LYS A 310 -9.914 2.463 -13.970 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.249 3.049 -13.667 1.00 0.00 N ATOM 0 H LYS A 310 -8.741 2.485 -9.857 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.097 0.110 -9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.984 0.878 -11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.824 -0.660 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.979 0.472 -11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.218 2.040 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.756 0.697 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.447 0.384 -13.921 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.134 3.104 -13.559 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.767 2.435 -15.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.572 3.615 -14.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.930 2.285 -13.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.178 3.658 -12.827 1.00 0.00 H new ATOM 564 N ALA A 311 -6.822 -0.125 -8.971 1.00 0.00 N ATOM 565 CA ALA A 311 -5.780 -0.944 -8.367 1.00 0.00 C ATOM 566 C ALA A 311 -6.041 -1.137 -6.878 1.00 0.00 C ATOM 567 O ALA A 311 -5.729 -2.188 -6.319 1.00 0.00 O ATOM 568 CB ALA A 311 -4.405 -0.348 -8.612 1.00 0.00 C ATOM 0 H ALA A 311 -6.490 0.743 -9.391 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.802 -1.925 -8.842 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.647 -0.980 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.221 -0.286 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.359 0.651 -8.178 1.00 0.00 H new ATOM 574 N LEU A 312 -6.655 -0.139 -6.242 1.00 0.00 N ATOM 575 CA LEU A 312 -6.993 -0.245 -4.828 1.00 0.00 C ATOM 576 C LEU A 312 -8.082 -1.292 -4.675 1.00 0.00 C ATOM 577 O LEU A 312 -8.057 -2.117 -3.760 1.00 0.00 O ATOM 578 CB LEU A 312 -7.463 1.101 -4.268 1.00 0.00 C ATOM 579 CG LEU A 312 -6.447 1.824 -3.381 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.444 2.585 -4.230 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.150 2.764 -2.414 1.00 0.00 C ATOM 0 H LEU A 312 -6.925 0.742 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.107 -0.538 -4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.723 1.753 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.375 0.940 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.908 1.076 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.730 3.093 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.914 1.888 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.968 3.321 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.409 3.268 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.718 3.506 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.828 2.193 -1.779 1.00 0.00 H new ATOM 593 N GLU A 313 -9.014 -1.267 -5.618 1.00 0.00 N ATOM 594 CA GLU A 313 -10.104 -2.225 -5.653 1.00 0.00 C ATOM 595 C GLU A 313 -9.542 -3.608 -5.963 1.00 0.00 C ATOM 596 O GLU A 313 -10.093 -4.633 -5.559 1.00 0.00 O ATOM 597 CB GLU A 313 -11.118 -1.810 -6.723 1.00 0.00 C ATOM 598 CG GLU A 313 -11.867 -0.529 -6.384 1.00 0.00 C ATOM 599 CD GLU A 313 -12.929 -0.740 -5.323 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.764 -1.658 -4.492 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.926 0.013 -5.323 1.00 0.00 O ATOM 0 H GLU A 313 -9.034 -0.584 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.607 -2.251 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.599 -1.678 -7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.838 -2.617 -6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.157 0.222 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.334 -0.135 -7.287 1.00 0.00 H new ATOM 608 N MET A 314 -8.425 -3.610 -6.687 1.00 0.00 N ATOM 609 CA MET A 314 -7.735 -4.829 -7.079 1.00 0.00 C ATOM 610 C MET A 314 -6.908 -5.401 -5.935 1.00 0.00 C ATOM 611 O MET A 314 -6.421 -6.529 -6.019 1.00 0.00 O ATOM 612 CB MET A 314 -6.813 -4.525 -8.258 1.00 0.00 C ATOM 613 CG MET A 314 -7.553 -4.279 -9.558 1.00 0.00 C ATOM 614 SD MET A 314 -8.563 -5.685 -10.062 1.00 0.00 S ATOM 615 CE MET A 314 -7.311 -6.948 -10.255 1.00 0.00 C ATOM 0 H MET A 314 -7.973 -2.758 -7.019 1.00 0.00 H new ATOM 0 HA MET A 314 -8.486 -5.568 -7.357 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.210 -3.648 -8.021 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.124 -5.358 -8.394 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.189 -3.401 -9.448 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.832 -4.054 -10.344 1.00 0.00 H new ATOM 0 HE1 MET A 314 -7.167 -7.159 -11.315 1.00 0.00 H new ATOM 0 HE2 MET A 314 -6.373 -6.599 -9.824 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.629 -7.857 -9.744 1.00 0.00 H new ATOM 625 N GLY A 315 -6.720 -4.614 -4.879 1.00 0.00 N ATOM 626 CA GLY A 315 -5.915 -5.072 -3.766 1.00 0.00 C ATOM 627 C GLY A 315 -4.467 -5.269 -4.177 1.00 0.00 C ATOM 628 O GLY A 315 -3.666 -5.822 -3.424 1.00 0.00 O ATOM 0 H GLY A 315 -7.108 -3.676 -4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.969 -4.348 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.318 -6.010 -3.385 1.00 0.00 H new ATOM 632 N ALA A 316 -4.138 -4.806 -5.383 1.00 0.00 N ATOM 633 CA ALA A 316 -2.792 -4.918 -5.918 1.00 0.00 C ATOM 634 C ALA A 316 -1.894 -3.830 -5.350 1.00 0.00 C ATOM 635 O ALA A 316 -0.679 -4.001 -5.254 1.00 0.00 O ATOM 636 CB ALA A 316 -2.833 -4.821 -7.439 1.00 0.00 C ATOM 0 H ALA A 316 -4.798 -4.346 -6.010 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.382 -5.886 -5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.822 -4.905 -7.836 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.448 -5.627 -7.839 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.259 -3.861 -7.731 1.00 0.00 H new ATOM 642 N VAL A 317 -2.501 -2.704 -4.993 1.00 0.00 N ATOM 643 CA VAL A 317 -1.757 -1.576 -4.456 1.00 0.00 C ATOM 644 C VAL A 317 -1.140 -1.869 -3.100 1.00 0.00 C ATOM 645 O VAL A 317 -1.810 -2.335 -2.179 1.00 0.00 O ATOM 646 CB VAL A 317 -2.629 -0.321 -4.326 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.001 0.213 -5.698 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.864 -0.611 -3.492 1.00 0.00 C ATOM 0 H VAL A 317 -3.507 -2.550 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.959 -1.398 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.055 0.450 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.620 1.103 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.095 0.467 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.556 -0.548 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.469 0.292 -3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.448 -1.398 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.563 -0.935 -2.496 1.00 0.00 H new ATOM 658 N GLU A 318 0.141 -1.551 -2.983 1.00 0.00 N ATOM 659 CA GLU A 318 0.867 -1.727 -1.741 1.00 0.00 C ATOM 660 C GLU A 318 0.858 -0.414 -0.975 1.00 0.00 C ATOM 661 O GLU A 318 0.705 -0.396 0.245 1.00 0.00 O ATOM 662 CB GLU A 318 2.306 -2.169 -2.018 1.00 0.00 C ATOM 663 CG GLU A 318 3.054 -2.621 -0.775 1.00 0.00 C ATOM 664 CD GLU A 318 4.439 -3.153 -1.090 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.379 -2.337 -1.190 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.583 -4.385 -1.237 1.00 0.00 O ATOM 0 H GLU A 318 0.701 -1.166 -3.744 1.00 0.00 H new ATOM 0 HA GLU A 318 0.384 -2.503 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.294 -2.985 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.849 -1.343 -2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.139 -1.784 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.477 -3.396 -0.270 1.00 0.00 H new ATOM 673 N ILE A 319 0.996 0.686 -1.719 1.00 0.00 N ATOM 674 CA ILE A 319 0.985 2.029 -1.147 1.00 0.00 C ATOM 675 C ILE A 319 0.275 3.005 -2.088 1.00 0.00 C ATOM 676 O ILE A 319 0.545 3.029 -3.288 1.00 0.00 O ATOM 677 CB ILE A 319 2.412 2.557 -0.890 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.242 1.545 -0.097 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.358 3.890 -0.159 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.673 1.209 1.262 1.00 0.00 C ATOM 0 H ILE A 319 1.118 0.668 -2.732 1.00 0.00 H new ATOM 0 HA ILE A 319 0.455 1.961 -0.197 1.00 0.00 H new ATOM 0 HB ILE A 319 2.897 2.705 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.329 0.628 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.250 1.939 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.372 4.251 0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.814 4.615 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.849 3.761 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.320 0.486 1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.612 2.115 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.676 0.783 1.144 1.00 0.00 H new ATOM 692 N LEU A 320 -0.624 3.813 -1.536 1.00 0.00 N ATOM 693 CA LEU A 320 -1.359 4.794 -2.334 1.00 0.00 C ATOM 694 C LEU A 320 -0.663 6.154 -2.301 1.00 0.00 C ATOM 695 O LEU A 320 -0.293 6.644 -1.234 1.00 0.00 O ATOM 696 CB LEU A 320 -2.804 4.928 -1.829 1.00 0.00 C ATOM 697 CG LEU A 320 -3.566 6.153 -2.353 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.443 6.255 -3.860 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.032 6.096 -1.966 1.00 0.00 C ATOM 0 H LEU A 320 -0.862 3.810 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.379 4.441 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.355 4.030 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.790 4.967 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.119 7.036 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.990 7.130 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.392 6.350 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.858 5.358 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.545 6.977 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.485 5.199 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.121 6.071 -0.880 1.00 0.00 H new ATOM 711 N ILE A 321 -0.495 6.769 -3.474 1.00 0.00 N ATOM 712 CA ILE A 321 0.148 8.082 -3.558 1.00 0.00 C ATOM 713 C ILE A 321 -0.876 9.164 -3.897 1.00 0.00 C ATOM 714 O ILE A 321 -1.293 9.299 -5.047 1.00 0.00 O ATOM 715 CB ILE A 321 1.280 8.129 -4.611 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.833 6.726 -4.904 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.392 9.057 -4.138 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.736 6.189 -3.816 1.00 0.00 C ATOM 0 H ILE A 321 -0.792 6.384 -4.370 1.00 0.00 H new ATOM 0 HA ILE A 321 0.586 8.265 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 321 0.864 8.518 -5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 321 0.999 6.038 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.386 6.752 -5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.185 9.085 -4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.992 10.061 -3.996 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.795 8.690 -3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.088 5.195 -4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.590 6.854 -3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.182 6.130 -2.879 1.00 0.00 H new ATOM 730 N VAL A 322 -1.281 9.926 -2.886 1.00 0.00 N ATOM 731 CA VAL A 322 -2.264 10.994 -3.064 1.00 0.00 C ATOM 732 C VAL A 322 -1.789 12.263 -2.356 1.00 0.00 C ATOM 733 O VAL A 322 -1.328 12.190 -1.222 1.00 0.00 O ATOM 734 CB VAL A 322 -3.633 10.584 -2.481 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.733 11.478 -3.012 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.955 9.122 -2.772 1.00 0.00 C ATOM 0 H VAL A 322 -0.943 9.824 -1.929 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.371 11.178 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.573 10.704 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.689 11.170 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.528 12.512 -2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.775 11.397 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.926 8.872 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.980 8.963 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.189 8.486 -2.329 1.00 0.00 H new ATOM 746 N TYR A 323 -1.852 13.421 -3.019 1.00 0.00 N ATOM 747 CA TYR A 323 -1.371 14.664 -2.419 1.00 0.00 C ATOM 748 C TYR A 323 -2.432 15.369 -1.581 1.00 0.00 C ATOM 749 O TYR A 323 -3.630 15.252 -1.837 1.00 0.00 O ATOM 750 CB TYR A 323 -0.888 15.619 -3.513 1.00 0.00 C ATOM 751 CG TYR A 323 0.324 15.121 -4.264 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.316 13.891 -4.915 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.487 15.875 -4.304 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.436 13.432 -5.578 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.607 15.425 -4.971 1.00 0.00 C ATOM 756 CZ TYR A 323 2.577 14.203 -5.602 1.00 0.00 C ATOM 757 OH TYR A 323 3.694 13.748 -6.253 1.00 0.00 O ATOM 0 H TYR A 323 -2.228 13.522 -3.962 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.552 14.391 -1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.700 15.786 -4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.654 16.584 -3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.579 13.287 -4.901 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.516 16.832 -3.804 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.418 12.473 -6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.502 16.028 -4.998 1.00 0.00 H new ATOM 0 HH TYR A 323 3.871 14.314 -7.033 1.00 0.00 H new ATOM 767 N GLU A 324 -1.959 16.117 -0.587 1.00 0.00 N ATOM 768 CA GLU A 324 -2.837 16.877 0.302 1.00 0.00 C ATOM 769 C GLU A 324 -3.538 17.995 -0.458 1.00 0.00 C ATOM 770 O GLU A 324 -4.652 18.393 -0.116 1.00 0.00 O ATOM 771 CB GLU A 324 -2.052 17.480 1.472 1.00 0.00 C ATOM 772 CG GLU A 324 -1.009 18.502 1.052 1.00 0.00 C ATOM 773 CD GLU A 324 -0.311 19.137 2.239 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.919 19.185 3.329 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.842 19.587 2.079 1.00 0.00 O ATOM 0 H GLU A 324 -0.966 16.214 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.581 16.183 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.752 17.952 2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.559 16.676 2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.268 18.020 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.486 19.280 0.456 1.00 0.00 H new ATOM 782 N ASN A 325 -2.869 18.506 -1.486 1.00 0.00 N ATOM 783 CA ASN A 325 -3.415 19.589 -2.293 1.00 0.00 C ATOM 784 C ASN A 325 -4.316 19.060 -3.407 1.00 0.00 C ATOM 785 O ASN A 325 -4.839 19.835 -4.208 1.00 0.00 O ATOM 786 CB ASN A 325 -2.279 20.417 -2.895 1.00 0.00 C ATOM 787 CG ASN A 325 -1.539 21.230 -1.851 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.094 21.572 -0.806 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.278 21.540 -2.127 1.00 0.00 N ATOM 0 H ASN A 325 -1.946 18.186 -1.780 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.020 20.218 -1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.577 19.753 -3.399 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.684 21.087 -3.653 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.271 22.083 -1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 325 0.141 21.236 -3.005 1.00 0.00 H new ATOM 796 N LEU A 326 -4.490 17.739 -3.465 1.00 0.00 N ATOM 797 CA LEU A 326 -5.322 17.127 -4.495 1.00 0.00 C ATOM 798 C LEU A 326 -6.666 17.840 -4.615 1.00 0.00 C ATOM 799 O LEU A 326 -7.446 17.883 -3.664 1.00 0.00 O ATOM 800 CB LEU A 326 -5.542 15.642 -4.193 1.00 0.00 C ATOM 801 CG LEU A 326 -6.474 14.913 -5.167 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.057 15.192 -6.606 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.455 13.418 -4.905 1.00 0.00 C ATOM 0 H LEU A 326 -4.067 17.078 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.798 17.223 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.575 15.139 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -5.948 15.548 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.488 15.283 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.727 14.668 -7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.109 16.264 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.036 14.844 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.123 12.917 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.441 13.039 -5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.787 13.223 -3.885 1.00 0.00 H new ATOM 815 N ASP A 327 -6.924 18.397 -5.794 1.00 0.00 N ATOM 816 CA ASP A 327 -8.170 19.110 -6.047 1.00 0.00 C ATOM 817 C ASP A 327 -9.164 18.221 -6.793 1.00 0.00 C ATOM 818 O ASP A 327 -10.140 18.707 -7.365 1.00 0.00 O ATOM 819 CB ASP A 327 -7.897 20.380 -6.854 1.00 0.00 C ATOM 820 CG ASP A 327 -7.166 21.433 -6.045 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.203 21.357 -4.799 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.555 22.335 -6.657 1.00 0.00 O ATOM 0 H ASP A 327 -6.286 18.368 -6.589 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.606 19.384 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.306 20.128 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.842 20.791 -7.211 1.00 0.00 H new ATOM 827 N ILE A 328 -8.894 16.919 -6.801 1.00 0.00 N ATOM 828 CA ILE A 328 -9.743 15.961 -7.494 1.00 0.00 C ATOM 829 C ILE A 328 -10.798 15.393 -6.562 1.00 0.00 C ATOM 830 O ILE A 328 -10.509 15.002 -5.434 1.00 0.00 O ATOM 831 CB ILE A 328 -8.913 14.792 -8.060 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.890 15.304 -9.082 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.810 13.713 -8.666 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.460 15.537 -10.467 1.00 0.00 C ATOM 0 H ILE A 328 -8.089 16.504 -6.332 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.225 16.497 -8.311 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.369 14.334 -7.234 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.462 16.237 -8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.073 14.586 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.193 12.904 -9.056 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.479 13.322 -7.899 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.399 14.142 -9.476 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.673 15.898 -11.129 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.861 14.602 -10.857 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.257 16.279 -10.413 1.00 0.00 H new ATOM 846 N MET A 329 -12.027 15.395 -7.048 1.00 0.00 N ATOM 847 CA MET A 329 -13.165 14.916 -6.279 1.00 0.00 C ATOM 848 C MET A 329 -13.985 13.893 -7.058 1.00 0.00 C ATOM 849 O MET A 329 -13.850 13.769 -8.275 1.00 0.00 O ATOM 850 CB MET A 329 -14.020 16.095 -5.838 1.00 0.00 C ATOM 851 CG MET A 329 -13.326 16.935 -4.782 1.00 0.00 C ATOM 852 SD MET A 329 -14.123 18.528 -4.505 1.00 0.00 S ATOM 853 CE MET A 329 -14.116 18.601 -2.715 1.00 0.00 C ATOM 0 H MET A 329 -12.265 15.727 -7.983 1.00 0.00 H new ATOM 0 HA MET A 329 -12.790 14.404 -5.393 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.253 16.718 -6.702 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.968 15.729 -5.445 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.302 16.380 -3.844 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.291 17.101 -5.081 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.075 19.642 -2.393 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.023 18.137 -2.328 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.245 18.069 -2.333 1.00 0.00 H new ATOM 863 N ARG A 330 -14.828 13.159 -6.340 1.00 0.00 N ATOM 864 CA ARG A 330 -15.666 12.137 -6.956 1.00 0.00 C ATOM 865 C ARG A 330 -17.108 12.606 -7.071 1.00 0.00 C ATOM 866 O ARG A 330 -17.859 12.593 -6.096 1.00 0.00 O ATOM 867 CB ARG A 330 -15.612 10.842 -6.146 1.00 0.00 C ATOM 868 CG ARG A 330 -16.408 9.706 -6.769 1.00 0.00 C ATOM 869 CD ARG A 330 -16.327 8.440 -5.932 1.00 0.00 C ATOM 870 NE ARG A 330 -17.032 7.324 -6.561 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.198 6.135 -5.987 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.713 5.900 -4.774 1.00 0.00 N ATOM 873 NH2 ARG A 330 -17.852 5.175 -6.628 1.00 0.00 N ATOM 0 H ARG A 330 -14.949 13.253 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.279 11.952 -7.958 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.572 10.532 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.991 11.034 -5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.450 10.007 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.031 9.504 -7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.282 8.170 -5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.752 8.629 -4.946 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.419 7.465 -7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.209 6.633 -4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.844 4.986 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.227 5.348 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -17.979 4.263 -6.188 1.00 0.00 H new ATOM 887 N TYR A 331 -17.491 13.005 -8.275 1.00 0.00 N ATOM 888 CA TYR A 331 -18.845 13.463 -8.534 1.00 0.00 C ATOM 889 C TYR A 331 -19.563 12.456 -9.421 1.00 0.00 C ATOM 890 O TYR A 331 -19.012 12.011 -10.430 1.00 0.00 O ATOM 891 CB TYR A 331 -18.822 14.826 -9.223 1.00 0.00 C ATOM 892 CG TYR A 331 -18.163 15.922 -8.422 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.840 16.545 -7.389 1.00 0.00 C ATOM 894 CD2 TYR A 331 -16.870 16.341 -8.706 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.254 17.557 -6.656 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.274 17.352 -7.978 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.971 17.957 -6.954 1.00 0.00 C ATOM 898 OH TYR A 331 -16.383 18.966 -6.227 1.00 0.00 O ATOM 0 H TYR A 331 -16.879 13.020 -9.091 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.372 13.557 -7.585 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.303 14.728 -10.176 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.847 15.123 -9.447 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.846 16.233 -7.152 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.322 15.869 -9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -18.799 18.032 -5.854 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.267 17.667 -8.210 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.427 18.779 -6.122 1.00 0.00 H new ATOM 908 N VAL A 332 -20.788 12.097 -9.060 1.00 0.00 N ATOM 909 CA VAL A 332 -21.548 11.141 -9.860 1.00 0.00 C ATOM 910 C VAL A 332 -22.576 11.855 -10.731 1.00 0.00 C ATOM 911 O VAL A 332 -23.542 12.424 -10.230 1.00 0.00 O ATOM 912 CB VAL A 332 -22.266 10.076 -8.995 1.00 0.00 C ATOM 913 CG1 VAL A 332 -22.096 8.690 -9.589 1.00 0.00 C ATOM 914 CG2 VAL A 332 -21.762 10.095 -7.558 1.00 0.00 C ATOM 0 H VAL A 332 -21.272 12.446 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.821 10.628 -10.490 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.327 10.325 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.609 7.960 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -22.521 8.670 -10.593 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -21.036 8.443 -9.639 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.287 9.336 -6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -20.692 9.887 -7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -21.946 11.076 -7.121 1.00 0.00 H new ATOM 924 N LEU A 333 -22.341 11.831 -12.039 1.00 0.00 N ATOM 925 CA LEU A 333 -23.224 12.475 -13.005 1.00 0.00 C ATOM 926 C LEU A 333 -24.137 11.454 -13.682 1.00 0.00 C ATOM 927 O LEU A 333 -23.660 10.503 -14.300 1.00 0.00 O ATOM 928 CB LEU A 333 -22.383 13.183 -14.066 1.00 0.00 C ATOM 929 CG LEU A 333 -22.588 14.690 -14.172 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.097 15.386 -12.917 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.865 15.221 -15.396 1.00 0.00 C ATOM 0 H LEU A 333 -21.536 11.366 -12.458 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.847 13.196 -12.475 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.331 12.991 -13.857 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.602 12.736 -15.036 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.654 14.895 -14.275 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.252 16.461 -13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.651 15.015 -12.055 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.035 15.184 -12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.014 16.298 -15.468 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.800 15.007 -15.311 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.261 14.739 -16.290 1.00 0.00 H new ATOM 943 N HIS A 334 -25.448 11.661 -13.580 1.00 0.00 N ATOM 944 CA HIS A 334 -26.407 10.749 -14.206 1.00 0.00 C ATOM 945 C HIS A 334 -27.380 11.498 -15.108 1.00 0.00 C ATOM 946 O HIS A 334 -27.749 12.641 -14.834 1.00 0.00 O ATOM 947 CB HIS A 334 -27.196 9.973 -13.152 1.00 0.00 C ATOM 948 CG HIS A 334 -26.360 9.036 -12.337 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.758 8.541 -11.113 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.140 8.498 -12.578 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.820 7.742 -10.637 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.828 7.698 -11.507 1.00 0.00 N ATOM 0 H HIS A 334 -25.869 12.442 -13.076 1.00 0.00 H new ATOM 0 HA HIS A 334 -25.831 10.049 -14.812 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.686 10.682 -12.484 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -27.983 9.405 -13.647 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.527 8.667 -13.451 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.858 7.214 -9.696 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -23.970 7.158 -11.401 1.00 0.00 H new ATOM 961 N CYS A 335 -27.804 10.836 -16.180 1.00 0.00 N ATOM 962 CA CYS A 335 -28.749 11.419 -17.123 1.00 0.00 C ATOM 963 C CYS A 335 -30.080 10.676 -17.067 1.00 0.00 C ATOM 964 O CYS A 335 -30.110 9.446 -17.016 1.00 0.00 O ATOM 965 CB CYS A 335 -28.183 11.373 -18.543 1.00 0.00 C ATOM 966 SG CYS A 335 -29.225 12.181 -19.780 1.00 0.00 S ATOM 0 H CYS A 335 -27.505 9.890 -16.417 1.00 0.00 H new ATOM 0 HA CYS A 335 -28.915 12.460 -16.846 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -27.201 11.846 -18.546 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -28.037 10.332 -18.831 1.00 0.00 H new ATOM 0 HG CYS A 335 -29.849 13.182 -19.234 1.00 0.00 H new ATOM 972 N GLN A 336 -31.180 11.426 -17.063 1.00 0.00 N ATOM 973 CA GLN A 336 -32.515 10.833 -16.999 1.00 0.00 C ATOM 974 C GLN A 336 -32.653 9.672 -17.981 1.00 0.00 C ATOM 975 O GLN A 336 -32.213 9.757 -19.127 1.00 0.00 O ATOM 976 CB GLN A 336 -33.579 11.890 -17.294 1.00 0.00 C ATOM 977 CG GLN A 336 -33.729 12.927 -16.193 1.00 0.00 C ATOM 978 CD GLN A 336 -34.788 13.964 -16.509 1.00 0.00 C ATOM 979 OE1 GLN A 336 -35.927 13.865 -16.052 1.00 0.00 O ATOM 980 NE2 GLN A 336 -34.417 14.967 -17.296 1.00 0.00 N ATOM 0 H GLN A 336 -31.174 12.445 -17.103 1.00 0.00 H new ATOM 0 HA GLN A 336 -32.660 10.447 -15.990 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -33.328 12.396 -18.226 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.538 11.395 -17.448 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -33.984 12.426 -15.259 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -32.773 13.426 -16.036 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -33.462 15.009 -17.652 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -35.087 15.695 -17.544 1.00 0.00 H new ATOM 989 N GLY A 337 -33.266 8.586 -17.519 1.00 0.00 N ATOM 990 CA GLY A 337 -33.450 7.420 -18.363 1.00 0.00 C ATOM 991 C GLY A 337 -32.377 6.367 -18.144 1.00 0.00 C ATOM 992 O GLY A 337 -32.510 5.234 -18.605 1.00 0.00 O ATOM 0 H GLY A 337 -33.639 8.493 -16.574 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -34.429 6.983 -18.165 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.444 7.728 -19.409 1.00 0.00 H new ATOM 996 N THR A 338 -31.309 6.743 -17.443 1.00 0.00 N ATOM 997 CA THR A 338 -30.206 5.824 -17.169 1.00 0.00 C ATOM 998 C THR A 338 -29.652 5.225 -18.460 1.00 0.00 C ATOM 999 O THR A 338 -29.007 4.176 -18.441 1.00 0.00 O ATOM 1000 CB THR A 338 -30.670 4.706 -16.233 1.00 0.00 C ATOM 1001 OG1 THR A 338 -31.841 5.088 -15.534 1.00 0.00 O ATOM 1002 CG2 THR A 338 -29.629 4.315 -15.205 1.00 0.00 C ATOM 0 H THR A 338 -31.184 7.678 -17.054 1.00 0.00 H new ATOM 0 HA THR A 338 -29.409 6.390 -16.686 1.00 0.00 H new ATOM 0 HB THR A 338 -30.859 3.849 -16.880 1.00 0.00 H new ATOM 0 HG1 THR A 338 -32.122 4.359 -14.943 1.00 0.00 H new ATOM 0 HG21 THR A 338 -30.022 3.518 -14.574 1.00 0.00 H new ATOM 0 HG22 THR A 338 -28.730 3.966 -15.712 1.00 0.00 H new ATOM 0 HG23 THR A 338 -29.385 5.179 -14.588 1.00 0.00 H new ATOM 1010 N GLU A 339 -29.902 5.898 -19.579 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.426 5.433 -20.875 1.00 0.00 C ATOM 1012 C GLU A 339 -27.910 5.572 -20.981 1.00 0.00 C ATOM 1013 O GLU A 339 -27.240 4.729 -21.577 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.101 6.218 -22.002 1.00 0.00 C ATOM 1015 CG GLU A 339 -29.725 5.731 -23.392 1.00 0.00 C ATOM 1016 CD GLU A 339 -30.135 4.291 -23.635 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -31.353 4.015 -23.650 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -29.237 3.441 -23.810 1.00 0.00 O ATOM 0 H GLU A 339 -30.433 6.769 -19.613 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.684 4.378 -20.971 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.182 6.151 -21.883 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -29.834 7.271 -21.910 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -30.198 6.370 -24.137 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -28.648 5.826 -23.527 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.378 6.644 -20.402 1.00 0.00 N ATOM 1026 CA GLU A 340 -25.943 6.897 -20.435 1.00 0.00 C ATOM 1027 C GLU A 340 -25.507 7.714 -19.225 1.00 0.00 C ATOM 1028 O GLU A 340 -25.705 8.928 -19.177 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.566 7.634 -21.723 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.093 8.000 -21.805 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.195 6.782 -21.901 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -23.007 6.270 -23.025 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.680 6.341 -20.852 1.00 0.00 O ATOM 0 H GLU A 340 -27.920 7.351 -19.905 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.428 5.937 -20.407 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -25.825 7.010 -22.578 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.163 8.543 -21.800 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -23.928 8.638 -22.674 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -23.817 8.582 -20.926 1.00 0.00 H new ATOM 1040 N GLU A 341 -24.915 7.039 -18.247 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.454 7.697 -17.036 1.00 0.00 C ATOM 1042 C GLU A 341 -22.954 7.962 -17.109 1.00 0.00 C ATOM 1043 O GLU A 341 -22.190 7.130 -17.599 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.786 6.831 -15.822 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.235 6.369 -15.794 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.128 7.299 -14.997 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -27.542 8.339 -15.549 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.414 6.985 -13.823 1.00 0.00 O ATOM 0 H GLU A 341 -24.744 6.034 -18.272 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.963 8.656 -16.938 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.133 5.958 -15.817 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.573 7.394 -14.913 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.610 6.298 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.285 5.368 -15.366 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.539 9.126 -16.623 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.130 9.496 -16.641 1.00 0.00 C ATOM 1057 C LYS A 342 -20.648 9.892 -15.254 1.00 0.00 C ATOM 1058 O LYS A 342 -21.146 10.850 -14.665 1.00 0.00 O ATOM 1059 CB LYS A 342 -20.892 10.648 -17.619 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.435 11.081 -17.703 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.278 12.369 -18.495 1.00 0.00 C ATOM 1062 CE LYS A 342 -17.885 12.957 -18.327 1.00 0.00 C ATOM 1063 NZ LYS A 342 -16.869 12.209 -19.117 1.00 0.00 N ATOM 0 H LYS A 342 -23.156 9.827 -16.213 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.563 8.625 -16.968 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.232 10.349 -18.611 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.500 11.501 -17.318 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.038 11.221 -16.698 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -18.847 10.292 -18.171 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.468 12.174 -19.551 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.023 13.094 -18.166 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -17.891 14.001 -18.639 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -17.609 12.941 -17.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.089 12.848 -19.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -16.499 11.421 -18.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.308 11.835 -19.982 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.657 9.166 -14.750 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.084 9.454 -13.442 1.00 0.00 C ATOM 1079 C ILE A 343 -17.578 9.629 -13.568 1.00 0.00 C ATOM 1080 O ILE A 343 -16.861 8.661 -13.821 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.354 8.305 -12.448 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.817 7.821 -12.524 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.985 8.730 -11.034 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.847 8.922 -12.698 1.00 0.00 C ATOM 0 H ILE A 343 -19.233 8.372 -15.229 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.549 10.367 -13.071 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.723 7.461 -12.728 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.910 7.122 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.049 7.267 -11.614 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.181 7.909 -10.344 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.927 8.990 -10.997 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.582 9.595 -10.747 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.844 8.484 -12.741 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.789 9.611 -11.855 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.648 9.463 -13.623 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.089 10.857 -13.414 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.661 11.105 -13.544 1.00 0.00 C ATOM 1098 C LEU A 344 -15.176 12.208 -12.605 1.00 0.00 C ATOM 1099 O LEU A 344 -15.966 12.884 -11.946 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.315 11.449 -14.998 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.241 12.942 -15.331 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.650 13.142 -16.716 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.616 13.587 -15.223 1.00 0.00 C ATOM 0 H LEU A 344 -17.651 11.681 -13.203 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.144 10.190 -13.256 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.355 10.994 -15.240 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.059 10.988 -15.647 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.588 13.429 -14.607 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -14.603 14.207 -16.941 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.646 12.720 -16.748 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -15.277 12.643 -17.455 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.540 14.647 -15.464 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.300 13.104 -15.921 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.993 13.472 -14.207 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.860 12.368 -12.566 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.208 13.369 -11.731 1.00 0.00 C ATOM 1117 C TYR A 345 -13.130 14.730 -12.426 1.00 0.00 C ATOM 1118 O TYR A 345 -12.798 14.826 -13.606 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.792 12.901 -11.375 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.826 12.851 -12.555 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.280 12.814 -13.870 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.452 12.830 -12.345 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.398 12.762 -14.933 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.564 12.780 -13.403 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.042 12.745 -14.694 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.159 12.694 -15.750 1.00 0.00 O ATOM 0 H TYR A 345 -13.211 11.804 -13.115 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.807 13.486 -10.828 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.383 13.567 -10.615 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.853 11.908 -10.929 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.342 12.826 -14.064 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.071 12.853 -11.335 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.771 12.735 -15.946 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.500 12.768 -13.218 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.240 12.690 -15.408 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.419 15.786 -11.681 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.355 17.139 -12.226 1.00 0.00 C ATOM 1138 C LEU A 346 -12.519 18.053 -11.333 1.00 0.00 C ATOM 1139 O LEU A 346 -12.722 18.111 -10.121 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.758 17.745 -12.371 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.685 17.109 -13.415 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.898 16.516 -14.574 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.564 16.058 -12.762 1.00 0.00 C ATOM 0 H LEU A 346 -13.699 15.736 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.888 17.063 -13.208 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.252 17.691 -11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.647 18.802 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.322 17.893 -13.825 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.587 16.074 -15.294 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.319 17.301 -15.060 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.223 15.747 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.218 15.613 -13.512 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.938 15.283 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.169 16.522 -11.983 1.00 0.00 H new ATOM 1155 N THR A 347 -11.594 18.778 -11.949 1.00 0.00 N ATOM 1156 CA THR A 347 -10.737 19.712 -11.232 1.00 0.00 C ATOM 1157 C THR A 347 -11.486 21.027 -11.005 1.00 0.00 C ATOM 1158 O THR A 347 -12.595 21.201 -11.511 1.00 0.00 O ATOM 1159 CB THR A 347 -9.452 19.951 -12.030 1.00 0.00 C ATOM 1160 OG1 THR A 347 -9.749 20.412 -13.335 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.598 18.708 -12.166 1.00 0.00 C ATOM 0 H THR A 347 -11.418 18.736 -12.953 1.00 0.00 H new ATOM 0 HA THR A 347 -10.469 19.293 -10.262 1.00 0.00 H new ATOM 0 HB THR A 347 -8.895 20.699 -11.466 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.811 19.648 -13.946 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.703 18.943 -12.741 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.311 18.354 -11.176 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.165 17.931 -12.679 1.00 0.00 H new ATOM 1169 N PRO A 348 -10.911 21.972 -10.237 1.00 0.00 N ATOM 1170 CA PRO A 348 -11.565 23.255 -9.962 1.00 0.00 C ATOM 1171 C PRO A 348 -12.115 23.913 -11.223 1.00 0.00 C ATOM 1172 O PRO A 348 -13.205 24.484 -11.210 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.437 24.094 -9.363 1.00 0.00 C ATOM 1174 CG PRO A 348 -9.555 23.097 -8.697 1.00 0.00 C ATOM 1175 CD PRO A 348 -9.596 21.871 -9.571 1.00 0.00 C ATOM 0 HA PRO A 348 -12.430 23.144 -9.308 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -9.901 24.648 -10.133 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -10.819 24.826 -8.651 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.538 23.476 -8.601 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.908 22.873 -7.690 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -8.779 21.864 -10.293 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.511 20.956 -8.985 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.358 23.829 -12.312 1.00 0.00 N ATOM 1184 CA GLU A 349 -11.776 24.416 -13.581 1.00 0.00 C ATOM 1185 C GLU A 349 -12.838 23.557 -14.256 1.00 0.00 C ATOM 1186 O GLU A 349 -13.806 24.073 -14.815 1.00 0.00 O ATOM 1187 CB GLU A 349 -10.580 24.576 -14.521 1.00 0.00 C ATOM 1188 CG GLU A 349 -9.289 24.952 -13.814 1.00 0.00 C ATOM 1189 CD GLU A 349 -8.745 26.295 -14.264 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -8.265 26.387 -15.413 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.802 27.256 -13.467 1.00 0.00 O ATOM 0 H GLU A 349 -10.452 23.361 -12.342 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.199 25.397 -13.367 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -10.428 23.642 -15.062 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.813 25.340 -15.263 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.463 24.977 -12.738 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -8.541 24.181 -13.998 1.00 0.00 H new ATOM 1198 N GLN A 350 -12.645 22.243 -14.211 1.00 0.00 N ATOM 1199 CA GLN A 350 -13.583 21.315 -14.834 1.00 0.00 C ATOM 1200 C GLN A 350 -14.976 21.457 -14.228 1.00 0.00 C ATOM 1201 O GLN A 350 -15.960 21.600 -14.954 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.085 19.877 -14.689 1.00 0.00 C ATOM 1203 CG GLN A 350 -11.856 19.576 -15.536 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.276 18.201 -15.265 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -10.249 18.069 -14.599 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.930 17.168 -15.784 1.00 0.00 N ATOM 0 H GLN A 350 -11.851 21.797 -13.752 1.00 0.00 H new ATOM 0 HA GLN A 350 -13.647 21.559 -15.894 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.852 19.685 -13.642 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.886 19.193 -14.968 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.120 19.652 -16.591 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.094 20.331 -15.343 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.778 17.323 -16.330 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.585 16.220 -15.637 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.063 21.429 -12.898 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.347 21.570 -12.219 1.00 0.00 C ATOM 1217 C GLU A 351 -16.988 22.910 -12.562 1.00 0.00 C ATOM 1218 O GLU A 351 -18.210 23.021 -12.664 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.165 21.464 -10.702 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.827 20.066 -10.209 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.212 20.079 -8.824 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.827 20.667 -7.909 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.115 19.508 -8.654 1.00 0.00 O ATOM 0 H GLU A 351 -14.264 21.311 -12.275 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.999 20.765 -12.558 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.373 22.147 -10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.081 21.797 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.732 19.459 -10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.136 19.594 -10.907 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.151 23.925 -12.740 1.00 0.00 N ATOM 1231 CA LYS A 352 -16.626 25.260 -13.078 1.00 0.00 C ATOM 1232 C LYS A 352 -17.179 25.295 -14.498 1.00 0.00 C ATOM 1233 O LYS A 352 -18.145 26.004 -14.783 1.00 0.00 O ATOM 1234 CB LYS A 352 -15.498 26.281 -12.929 1.00 0.00 C ATOM 1235 CG LYS A 352 -15.958 27.720 -13.083 1.00 0.00 C ATOM 1236 CD LYS A 352 -14.815 28.697 -12.857 1.00 0.00 C ATOM 1237 CE LYS A 352 -14.195 29.141 -14.172 1.00 0.00 C ATOM 1238 NZ LYS A 352 -12.718 29.311 -14.062 1.00 0.00 N ATOM 0 H LYS A 352 -15.137 23.848 -12.655 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.429 25.518 -12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.035 26.159 -11.950 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -14.729 26.072 -13.673 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -16.371 27.866 -14.081 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -16.759 27.925 -12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.181 29.568 -12.314 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -14.053 28.229 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -14.419 28.406 -14.945 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -14.646 30.082 -14.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -12.334 29.614 -14.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -12.504 30.031 -13.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -12.284 28.407 -13.787 1.00 0.00 H new ATOM 1252 N ASP A 353 -16.555 24.528 -15.388 1.00 0.00 N ATOM 1253 CA ASP A 353 -16.979 24.473 -16.782 1.00 0.00 C ATOM 1254 C ASP A 353 -18.198 23.572 -16.948 1.00 0.00 C ATOM 1255 O ASP A 353 -18.094 22.348 -16.882 1.00 0.00 O ATOM 1256 CB ASP A 353 -15.835 23.968 -17.661 1.00 0.00 C ATOM 1257 CG ASP A 353 -16.162 24.046 -19.140 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -17.339 24.293 -19.475 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -15.241 23.859 -19.961 1.00 0.00 O ATOM 0 H ASP A 353 -15.754 23.936 -15.168 1.00 0.00 H new ATOM 0 HA ASP A 353 -17.253 25.481 -17.093 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -14.939 24.555 -17.459 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -15.606 22.936 -17.397 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.355 24.190 -17.165 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.600 23.451 -17.344 1.00 0.00 C ATOM 1266 C LYS A 354 -20.645 22.754 -18.702 1.00 0.00 C ATOM 1267 O LYS A 354 -21.408 21.809 -18.897 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.800 24.388 -17.203 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.021 24.882 -15.783 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.228 25.801 -15.696 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.495 25.028 -15.370 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.360 25.755 -14.400 1.00 0.00 N ATOM 0 H LYS A 354 -19.456 25.203 -17.221 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.645 22.688 -16.567 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.660 25.246 -17.860 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.697 23.870 -17.543 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.162 24.030 -15.118 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.133 25.412 -15.438 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.056 26.558 -14.931 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.355 26.327 -16.642 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -25.054 24.845 -16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.229 24.054 -14.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -26.213 25.192 -14.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.837 25.907 -13.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.636 26.674 -14.802 1.00 0.00 H new ATOM 1286 N SER A 355 -19.824 23.224 -19.637 1.00 0.00 N ATOM 1287 CA SER A 355 -19.777 22.638 -20.971 1.00 0.00 C ATOM 1288 C SER A 355 -19.290 21.194 -20.918 1.00 0.00 C ATOM 1289 O SER A 355 -19.794 20.330 -21.634 1.00 0.00 O ATOM 1290 CB SER A 355 -18.863 23.461 -21.883 1.00 0.00 C ATOM 1291 OG SER A 355 -19.328 24.794 -22.001 1.00 0.00 O ATOM 0 H SER A 355 -19.185 24.006 -19.495 1.00 0.00 H new ATOM 0 HA SER A 355 -20.789 22.647 -21.376 1.00 0.00 H new ATOM 0 HB2 SER A 355 -17.849 23.460 -21.483 1.00 0.00 H new ATOM 0 HB3 SER A 355 -18.817 23.000 -22.869 1.00 0.00 H new ATOM 0 HG SER A 355 -18.727 25.300 -22.587 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.299 20.943 -20.068 1.00 0.00 N ATOM 1298 CA HIS A 356 -17.734 19.607 -19.925 1.00 0.00 C ATOM 1299 C HIS A 356 -18.792 18.598 -19.478 1.00 0.00 C ATOM 1300 O HIS A 356 -18.863 17.489 -20.008 1.00 0.00 O ATOM 1301 CB HIS A 356 -16.573 19.624 -18.929 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.943 18.282 -18.734 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -14.869 17.711 -19.328 1.00 0.00 N flip ATOM 1304 CD2 HIS A 356 -16.427 17.350 -17.843 1.00 0.00 C flip ATOM 1305 CE1 HIS A 356 -14.728 16.456 -18.791 1.00 0.00 C flip ATOM 1306 NE2 HIS A 356 -15.680 16.263 -17.898 1.00 0.00 N flip ATOM 0 H HIS A 356 -17.871 21.648 -19.468 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.363 19.298 -20.902 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -15.815 20.327 -19.276 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.933 19.992 -17.968 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -14.275 18.134 -20.041 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -17.284 17.487 -17.200 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.962 15.742 -19.056 1.00 0.00 H new ATOM 1315 N PHE A 357 -19.609 18.985 -18.502 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.656 18.103 -17.995 1.00 0.00 C ATOM 1317 C PHE A 357 -21.647 17.750 -19.103 1.00 0.00 C ATOM 1318 O PHE A 357 -22.111 16.614 -19.195 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.388 18.754 -16.817 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.532 18.932 -15.589 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.027 17.837 -14.903 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.235 20.200 -15.121 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.244 18.004 -13.778 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.451 20.374 -13.996 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.956 19.274 -13.324 1.00 0.00 C ATOM 0 H PHE A 357 -19.567 19.898 -18.049 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.185 17.184 -17.645 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -21.765 19.728 -17.130 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.254 18.145 -16.559 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.249 16.840 -15.254 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.621 21.064 -15.641 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.858 17.142 -13.255 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.226 21.369 -13.643 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.344 19.408 -12.444 1.00 0.00 H new ATOM 1335 N THR A 358 -21.959 18.732 -19.945 1.00 0.00 N ATOM 1336 CA THR A 358 -22.889 18.529 -21.056 1.00 0.00 C ATOM 1337 C THR A 358 -22.192 17.846 -22.230 1.00 0.00 C ATOM 1338 O THR A 358 -20.964 17.833 -22.310 1.00 0.00 O ATOM 1339 CB THR A 358 -23.476 19.869 -21.509 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.626 20.748 -20.410 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.827 19.738 -22.182 1.00 0.00 C ATOM 0 H THR A 358 -21.582 19.677 -19.880 1.00 0.00 H new ATOM 0 HA THR A 358 -23.696 17.884 -20.708 1.00 0.00 H new ATOM 0 HB THR A 358 -22.765 20.263 -22.236 1.00 0.00 H new ATOM 0 HG1 THR A 358 -22.749 21.101 -20.152 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.184 20.725 -22.477 1.00 0.00 H new ATOM 0 HG22 THR A 358 -24.734 19.107 -23.066 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.537 19.288 -21.488 1.00 0.00 H new ATOM 1349 N ASP A 359 -22.983 17.282 -23.140 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.429 16.602 -24.308 1.00 0.00 C ATOM 1351 C ASP A 359 -23.298 16.810 -25.542 1.00 0.00 C ATOM 1352 O ASP A 359 -24.505 17.033 -25.441 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.293 15.105 -24.039 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.636 14.810 -22.705 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.563 15.388 -22.432 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.194 14.001 -21.934 1.00 0.00 O ATOM 0 H ASP A 359 -24.002 17.282 -23.092 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.446 17.034 -24.497 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.280 14.644 -24.063 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.708 14.648 -24.837 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.675 16.713 -26.710 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.382 16.862 -27.977 1.00 0.00 C ATOM 1363 C LYS A 360 -24.184 15.598 -28.299 1.00 0.00 C ATOM 1364 O LYS A 360 -24.947 15.564 -29.265 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.384 17.148 -29.099 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.581 18.418 -28.880 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.577 18.644 -30.000 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.366 17.736 -29.854 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.065 17.005 -31.116 1.00 0.00 N ATOM 0 H LYS A 360 -21.676 16.531 -26.807 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.075 17.699 -27.892 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.699 16.305 -29.190 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.922 17.225 -30.044 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.257 19.271 -28.819 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.056 18.358 -27.926 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.056 18.462 -30.962 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.255 19.685 -29.997 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -18.500 18.330 -29.563 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -19.544 17.019 -29.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -18.233 16.397 -30.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.882 16.418 -31.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -18.870 17.689 -31.875 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.998 14.562 -27.483 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.692 13.289 -27.668 1.00 0.00 C ATOM 1385 C GLU A 361 -25.826 13.140 -26.663 1.00 0.00 C ATOM 1386 O GLU A 361 -26.490 12.106 -26.600 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.711 12.139 -27.497 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.697 12.031 -28.625 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.731 10.878 -28.433 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.198 9.751 -28.163 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -20.507 11.103 -28.552 1.00 0.00 O ATOM 0 H GLU A 361 -23.367 14.580 -26.681 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.111 13.270 -28.674 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.180 12.263 -26.553 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.268 11.204 -27.430 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.224 11.905 -29.571 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.136 12.963 -28.694 1.00 0.00 H new ATOM 1398 N THR A 362 -26.050 14.195 -25.900 1.00 0.00 N ATOM 1399 CA THR A 362 -27.105 14.231 -24.907 1.00 0.00 C ATOM 1400 C THR A 362 -27.830 15.565 -25.021 1.00 0.00 C ATOM 1401 O THR A 362 -29.054 15.638 -24.913 1.00 0.00 O ATOM 1402 CB THR A 362 -26.518 14.050 -23.508 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.527 14.139 -22.520 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.451 15.070 -23.182 1.00 0.00 C ATOM 0 H THR A 362 -25.502 15.054 -25.953 1.00 0.00 H new ATOM 0 HA THR A 362 -27.810 13.418 -25.080 1.00 0.00 H new ATOM 0 HB THR A 362 -26.065 13.059 -23.506 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.143 14.493 -21.691 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.072 14.891 -22.176 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.634 14.984 -23.898 1.00 0.00 H new ATOM 0 HG23 THR A 362 -25.877 16.072 -23.236 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.050 16.617 -25.268 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.612 17.946 -25.430 1.00 0.00 C ATOM 1414 C GLY A 363 -28.297 18.462 -24.183 1.00 0.00 C ATOM 1415 O GLY A 363 -29.031 19.448 -24.235 1.00 0.00 O ATOM 0 H GLY A 363 -26.035 16.570 -25.359 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -26.818 18.637 -25.712 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.329 17.932 -26.251 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.055 17.803 -23.059 1.00 0.00 N ATOM 1420 CA GLN A 364 -28.656 18.213 -21.799 1.00 0.00 C ATOM 1421 C GLN A 364 -27.631 18.176 -20.676 1.00 0.00 C ATOM 1422 O GLN A 364 -26.576 17.553 -20.805 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.852 17.321 -21.463 1.00 0.00 C ATOM 1424 CG GLN A 364 -29.480 15.876 -21.187 1.00 0.00 C ATOM 1425 CD GLN A 364 -30.693 14.992 -20.977 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.102 14.835 -19.723 1.00 0.00 O flip ATOM 1427 NE2 GLN A 364 -31.256 14.455 -21.930 1.00 0.00 N flip ATOM 0 H GLN A 364 -27.449 16.985 -22.994 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.008 19.239 -21.905 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.363 17.728 -20.590 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.561 17.352 -22.291 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -28.894 15.490 -22.021 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -28.845 15.831 -20.303 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -30.908 14.603 -22.877 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.071 13.862 -21.773 1.00 0.00 H new ATOM 1436 N GLU A 365 -27.942 18.847 -19.575 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.041 18.891 -18.432 1.00 0.00 C ATOM 1438 C GLU A 365 -27.352 17.769 -17.452 1.00 0.00 C ATOM 1439 O GLU A 365 -28.475 17.650 -16.963 1.00 0.00 O ATOM 1440 CB GLU A 365 -27.151 20.243 -17.724 1.00 0.00 C ATOM 1441 CG GLU A 365 -26.581 21.399 -18.528 1.00 0.00 C ATOM 1442 CD GLU A 365 -26.747 22.733 -17.826 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.774 22.919 -17.140 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -25.850 23.592 -17.963 1.00 0.00 O ATOM 0 H GLU A 365 -28.810 19.368 -19.450 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.023 18.759 -18.798 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -28.200 20.445 -17.506 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -26.632 20.186 -16.767 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -25.522 21.220 -18.715 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -27.074 21.440 -19.499 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.347 16.951 -17.163 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.511 15.844 -16.233 1.00 0.00 C ATOM 1453 C HIS A 366 -26.949 16.361 -14.867 1.00 0.00 C ATOM 1454 O HIS A 366 -26.979 17.569 -14.634 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.203 15.061 -16.105 1.00 0.00 C ATOM 1456 CG HIS A 366 -24.852 14.277 -17.331 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.023 12.912 -17.427 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.339 14.675 -18.519 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.628 12.505 -18.620 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.209 13.554 -19.302 1.00 0.00 N ATOM 0 H HIS A 366 -25.411 17.035 -17.560 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.282 15.177 -16.619 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.393 15.756 -15.884 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.278 14.380 -15.257 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.080 15.686 -18.799 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.645 11.486 -18.977 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.847 13.535 -20.256 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.282 15.446 -13.966 1.00 0.00 N ATOM 1470 CA GLU A 367 -27.707 15.821 -12.629 1.00 0.00 C ATOM 1471 C GLU A 367 -26.844 15.117 -11.607 1.00 0.00 C ATOM 1472 O GLU A 367 -26.988 13.916 -11.383 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.179 15.469 -12.410 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.137 16.336 -13.208 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.589 15.966 -12.972 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -31.871 14.767 -12.773 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.442 16.878 -12.989 1.00 0.00 O ATOM 0 H GLU A 367 -27.265 14.441 -14.139 1.00 0.00 H new ATOM 0 HA GLU A 367 -27.595 16.899 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.338 14.425 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.413 15.565 -11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -29.984 17.382 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -29.909 16.241 -14.270 1.00 0.00 H new ATOM 1484 N LEU A 368 -25.933 15.860 -10.999 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.038 15.282 -10.016 1.00 0.00 C ATOM 1486 C LEU A 368 -25.831 14.617 -8.897 1.00 0.00 C ATOM 1487 O LEU A 368 -26.852 15.137 -8.448 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.104 16.352 -9.447 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.225 15.896 -8.282 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.189 14.890 -8.756 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.554 17.094 -7.628 1.00 0.00 C ATOM 0 H LEU A 368 -25.796 16.856 -11.169 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.432 14.521 -10.508 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.459 16.712 -10.249 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.706 17.199 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.856 15.407 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.573 14.577 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.693 14.021 -9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.557 15.349 -9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.931 16.755 -6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.934 17.609 -8.362 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.316 17.778 -7.253 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.364 13.452 -8.472 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.037 12.695 -7.428 1.00 0.00 C ATOM 1505 C ILE A 369 -25.254 12.718 -6.123 1.00 0.00 C ATOM 1506 O ILE A 369 -25.818 12.946 -5.053 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.256 11.236 -7.869 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.941 11.201 -9.238 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.083 10.482 -6.838 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.006 11.478 -10.398 1.00 0.00 C ATOM 0 H ILE A 369 -24.520 13.010 -8.835 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.003 13.171 -7.258 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.286 10.745 -7.949 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.400 10.222 -9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.746 11.935 -9.250 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.226 9.453 -7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.562 10.486 -5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.053 10.966 -6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.564 11.436 -11.333 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.566 12.469 -10.282 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.214 10.729 -10.414 1.00 0.00 H new ATOM 1522 N GLU A 370 -23.953 12.479 -6.214 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.101 12.471 -5.035 1.00 0.00 C ATOM 1524 C GLU A 370 -21.788 13.196 -5.297 1.00 0.00 C ATOM 1525 O GLU A 370 -21.216 13.105 -6.383 1.00 0.00 O ATOM 1526 CB GLU A 370 -22.815 11.038 -4.589 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.940 10.404 -3.789 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.709 8.927 -3.531 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.706 8.147 -4.507 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.528 8.551 -2.354 1.00 0.00 O ATOM 0 H GLU A 370 -23.466 12.289 -7.090 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.634 12.995 -4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -22.620 10.426 -5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -21.906 11.030 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -24.042 10.924 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -24.880 10.533 -4.325 1.00 0.00 H new ATOM 1537 N SER A 371 -21.315 13.906 -4.284 1.00 0.00 N ATOM 1538 CA SER A 371 -20.067 14.646 -4.377 1.00 0.00 C ATOM 1539 C SER A 371 -19.272 14.487 -3.092 1.00 0.00 C ATOM 1540 O SER A 371 -19.751 14.822 -2.009 1.00 0.00 O ATOM 1541 CB SER A 371 -20.342 16.122 -4.625 1.00 0.00 C ATOM 1542 OG SER A 371 -21.447 16.574 -3.860 1.00 0.00 O ATOM 0 H SER A 371 -21.782 13.985 -3.381 1.00 0.00 H new ATOM 0 HA SER A 371 -19.490 14.248 -5.212 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.458 16.707 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.539 16.285 -5.685 1.00 0.00 H new ATOM 0 HG SER A 371 -21.376 16.226 -2.946 1.00 0.00 H new ATOM 1548 N MET A 372 -18.063 13.968 -3.212 1.00 0.00 N ATOM 1549 CA MET A 372 -17.217 13.762 -2.035 1.00 0.00 C ATOM 1550 C MET A 372 -15.744 14.044 -2.324 1.00 0.00 C ATOM 1551 O MET A 372 -15.204 13.586 -3.330 1.00 0.00 O ATOM 1552 CB MET A 372 -17.362 12.328 -1.521 1.00 0.00 C ATOM 1553 CG MET A 372 -16.543 12.040 -0.270 1.00 0.00 C ATOM 1554 SD MET A 372 -17.404 12.512 1.244 1.00 0.00 S ATOM 1555 CE MET A 372 -16.026 12.898 2.321 1.00 0.00 C ATOM 0 H MET A 372 -17.643 13.683 -4.097 1.00 0.00 H new ATOM 0 HA MET A 372 -17.554 14.468 -1.276 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.413 12.132 -1.309 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.061 11.637 -2.309 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.305 10.977 -0.232 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.596 12.577 -0.328 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.022 12.211 3.167 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.092 12.798 1.767 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.124 13.921 2.685 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.061 14.783 -1.424 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.641 15.088 -1.585 1.00 0.00 C ATOM 1567 C PRO A 373 -12.816 13.810 -1.655 1.00 0.00 C ATOM 1568 O PRO A 373 -12.600 13.135 -0.648 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.286 15.903 -0.336 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.590 16.392 0.195 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.608 15.352 -0.180 1.00 0.00 C ATOM 0 HA PRO A 373 -13.433 15.630 -2.507 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.766 15.290 0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.625 16.734 -0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.546 16.523 1.276 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.847 17.361 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.716 14.595 0.597 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.594 15.790 -0.336 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.389 13.471 -2.862 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.619 12.258 -3.106 1.00 0.00 C ATOM 1581 C LEU A 374 -10.438 12.105 -2.155 1.00 0.00 C ATOM 1582 O LEU A 374 -10.298 11.068 -1.505 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.145 12.232 -4.554 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.110 11.545 -5.519 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.591 11.622 -6.946 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.330 10.098 -5.101 1.00 0.00 C ATOM 0 H LEU A 374 -12.565 14.027 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.279 11.411 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.982 13.256 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.181 11.725 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.067 12.065 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.294 11.127 -7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.485 12.667 -7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.621 11.128 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.019 9.619 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.378 9.568 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.751 10.070 -4.096 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.585 13.120 -2.068 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.430 13.041 -1.180 1.00 0.00 C ATOM 1600 C LEU A 375 -8.882 12.716 0.239 1.00 0.00 C ATOM 1601 O LEU A 375 -8.334 11.824 0.886 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.625 14.338 -1.209 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.477 14.400 -0.199 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.367 13.448 -0.609 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.962 15.824 -0.072 1.00 0.00 C ATOM 0 H LEU A 375 -9.668 13.992 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.779 12.240 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.218 14.475 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.300 15.173 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.846 14.089 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.556 13.501 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.756 12.430 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.992 13.729 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.146 15.853 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.602 16.168 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.769 16.474 0.267 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.901 13.426 0.705 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.444 13.192 2.031 1.00 0.00 C ATOM 1619 C GLU A 376 -10.962 11.763 2.125 1.00 0.00 C ATOM 1620 O GLU A 376 -10.792 11.087 3.140 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.577 14.172 2.314 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.136 15.626 2.317 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.283 16.585 2.568 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.076 16.330 3.498 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.389 17.590 1.834 1.00 0.00 O ATOM 0 H GLU A 376 -10.366 14.168 0.182 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.657 13.341 2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.357 14.039 1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.020 13.933 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.374 15.769 3.083 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.673 15.863 1.359 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.596 11.315 1.045 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.148 9.970 0.973 1.00 0.00 C ATOM 1634 C TRP A 377 -11.047 8.917 1.003 1.00 0.00 C ATOM 1635 O TRP A 377 -11.198 7.868 1.630 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.987 9.808 -0.295 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.651 8.468 -0.400 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.261 7.418 -1.180 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.821 8.035 0.303 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.118 6.358 -1.006 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.084 6.712 -0.101 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.672 8.638 1.233 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.161 5.982 0.397 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.741 7.912 1.726 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.977 6.597 1.306 1.00 0.00 C ATOM 0 H TRP A 377 -11.740 11.871 0.202 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.784 9.824 1.846 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.750 10.586 -0.320 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.349 9.959 -1.166 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.404 7.420 -1.838 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.047 5.455 -1.474 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.498 9.652 1.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.345 4.967 0.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.405 8.367 2.447 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.821 6.057 1.708 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.945 9.188 0.306 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.836 8.249 0.240 1.00 0.00 C ATOM 1658 C PHE A 378 -8.324 7.894 1.630 1.00 0.00 C ATOM 1659 O PHE A 378 -8.022 6.738 1.909 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.705 8.848 -0.598 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.954 8.769 -2.077 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.364 7.584 -2.663 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.781 9.883 -2.881 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.597 7.513 -4.023 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.012 9.819 -4.239 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.421 8.632 -4.811 1.00 0.00 C ATOM 0 H PHE A 378 -9.800 10.050 -0.219 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.193 7.332 -0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.566 9.892 -0.315 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.775 8.329 -0.365 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.503 6.705 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.461 10.815 -2.439 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.917 6.583 -4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.873 10.696 -4.853 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.603 8.579 -5.874 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.231 8.889 2.499 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.754 8.671 3.859 1.00 0.00 C ATOM 1678 C ALA A 379 -8.857 8.139 4.770 1.00 0.00 C ATOM 1679 O ALA A 379 -8.590 7.708 5.891 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.194 9.966 4.423 1.00 0.00 C ATOM 0 H ALA A 379 -8.479 9.856 2.288 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.968 7.917 3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.839 9.797 5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.366 10.305 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.975 10.726 4.433 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.097 8.196 4.299 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.230 7.746 5.090 1.00 0.00 C ATOM 1688 C ASN A 380 -11.340 6.223 5.173 1.00 0.00 C ATOM 1689 O ASN A 380 -11.626 5.680 6.240 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.520 8.329 4.520 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.630 9.824 4.745 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -11.952 10.385 5.607 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.495 10.478 3.980 1.00 0.00 N ATOM 0 H ASN A 380 -10.341 8.549 3.374 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.068 8.104 6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.568 8.121 3.451 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.374 7.832 4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.618 11.484 4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.037 9.975 3.278 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.164 5.536 4.048 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.307 4.077 4.035 1.00 0.00 C ATOM 1702 C ASN A 381 -10.149 3.338 3.356 1.00 0.00 C ATOM 1703 O ASN A 381 -10.318 2.192 2.939 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.620 3.697 3.351 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.687 4.184 1.916 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.958 5.095 1.523 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.566 3.580 1.126 1.00 0.00 N ATOM 0 H ASN A 381 -10.927 5.953 3.148 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.300 3.764 5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.736 2.613 3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.454 4.117 3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.657 3.867 0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.150 2.829 1.494 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.982 3.965 3.233 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.843 3.314 2.591 1.00 0.00 C ATOM 1716 C TYR A 382 -7.490 1.986 3.255 1.00 0.00 C ATOM 1717 O TYR A 382 -6.780 1.168 2.670 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.620 4.221 2.623 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.142 4.550 4.021 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.728 5.572 4.755 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.100 3.839 4.602 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.291 5.877 6.030 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.657 4.137 5.876 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.256 5.156 6.586 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.818 5.456 7.856 1.00 0.00 O ATOM 0 H TYR A 382 -8.801 4.912 3.565 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.136 3.117 1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.809 3.742 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.853 5.149 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.539 6.138 4.322 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.628 3.040 4.049 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.758 6.676 6.588 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.846 3.575 6.314 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.084 4.854 8.099 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.991 1.759 4.464 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.721 0.514 5.169 1.00 0.00 C ATOM 1737 C LYS A 383 -8.539 -0.621 4.564 1.00 0.00 C ATOM 1738 O LYS A 383 -8.110 -1.776 4.549 1.00 0.00 O ATOM 1739 CB LYS A 383 -8.043 0.662 6.656 1.00 0.00 C ATOM 1740 CG LYS A 383 -9.486 1.052 6.930 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.797 1.037 8.419 1.00 0.00 C ATOM 1742 CE LYS A 383 -11.044 0.222 8.723 1.00 0.00 C ATOM 1743 NZ LYS A 383 -10.986 -0.407 10.071 1.00 0.00 N ATOM 0 H LYS A 383 -8.582 2.416 4.973 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.662 0.279 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -7.828 -0.279 7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.384 1.414 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -9.677 2.047 6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -10.154 0.365 6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.949 0.622 8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.934 2.059 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -11.921 0.866 8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -11.163 -0.553 7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -11.856 -0.953 10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.164 -1.042 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.898 0.333 10.796 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.722 -0.278 4.067 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.617 -1.252 3.457 1.00 0.00 C ATOM 1759 C LYS A 384 -10.021 -1.821 2.173 1.00 0.00 C ATOM 1760 O LYS A 384 -10.135 -3.014 1.898 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.968 -0.602 3.161 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.712 -0.153 4.408 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.037 0.509 4.063 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.203 -0.178 4.758 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.384 0.722 4.881 1.00 0.00 N ATOM 0 H LYS A 384 -10.085 0.675 4.075 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.755 -2.074 4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.813 0.259 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.590 -1.309 2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.892 -1.012 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.092 0.545 4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.007 1.559 4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.188 0.481 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.484 -1.071 4.200 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.892 -0.507 5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.157 0.217 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.124 1.562 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.697 1.016 3.934 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.387 -0.954 1.392 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.773 -1.361 0.131 1.00 0.00 C ATOM 1781 C PHE A 385 -7.449 -2.086 0.367 1.00 0.00 C ATOM 1782 O PHE A 385 -6.957 -2.801 -0.506 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.537 -0.138 -0.758 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.796 0.605 -1.102 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.607 0.178 -2.141 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.165 1.732 -0.387 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.765 0.863 -2.459 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.322 2.421 -0.700 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.122 1.985 -1.738 1.00 0.00 C ATOM 0 H PHE A 385 -9.284 0.037 1.609 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.457 -2.048 -0.367 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.850 0.541 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.050 -0.457 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.332 -0.699 -2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.542 2.077 0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.390 0.521 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.600 3.298 -0.134 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.026 2.521 -1.985 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.874 -1.891 1.549 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.612 -2.528 1.874 1.00 0.00 C ATOM 1801 C GLY A 386 -4.424 -1.780 1.298 1.00 0.00 C ATOM 1802 O GLY A 386 -3.348 -2.351 1.118 1.00 0.00 O ATOM 0 H GLY A 386 -7.260 -1.303 2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.508 -2.592 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.615 -3.549 1.494 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.620 -0.495 1.017 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.561 0.342 0.469 1.00 0.00 C ATOM 1808 C ALA A 387 -3.101 1.355 1.508 1.00 0.00 C ATOM 1809 O ALA A 387 -3.890 1.798 2.343 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.040 1.050 -0.793 1.00 0.00 C ATOM 0 H ALA A 387 -5.506 -0.011 1.161 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.716 -0.293 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.236 1.671 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.327 0.309 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.899 1.677 -0.555 1.00 0.00 H new ATOM 1816 N THR A 388 -1.829 1.725 1.455 1.00 0.00 N ATOM 1817 CA THR A 388 -1.286 2.690 2.396 1.00 0.00 C ATOM 1818 C THR A 388 -1.544 4.098 1.895 1.00 0.00 C ATOM 1819 O THR A 388 -0.867 4.575 0.983 1.00 0.00 O ATOM 1820 CB THR A 388 0.214 2.462 2.575 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.469 1.161 3.074 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.878 3.449 3.510 1.00 0.00 C ATOM 0 H THR A 388 -1.158 1.372 0.773 1.00 0.00 H new ATOM 0 HA THR A 388 -1.777 2.561 3.361 1.00 0.00 H new ATOM 0 HB THR A 388 0.637 2.598 1.580 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.320 1.158 3.560 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.941 3.221 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.750 4.460 3.123 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.422 3.378 4.497 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.522 4.768 2.490 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.842 6.121 2.079 1.00 0.00 C ATOM 1832 C LEU A 389 -1.778 7.075 2.585 1.00 0.00 C ATOM 1833 O LEU A 389 -1.756 7.440 3.760 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.224 6.543 2.590 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.719 7.918 2.119 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.130 9.032 2.970 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.393 8.139 0.648 1.00 0.00 C ATOM 0 H LEU A 389 -3.098 4.400 3.247 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.866 6.154 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.950 5.791 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.205 6.538 3.680 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.803 7.939 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.497 9.995 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.427 8.892 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.043 9.009 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.754 9.120 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.314 8.087 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.877 7.368 0.048 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.894 7.471 1.685 1.00 0.00 N ATOM 1850 CA GLU A 390 0.183 8.380 2.024 1.00 0.00 C ATOM 1851 C GLU A 390 -0.005 9.709 1.313 1.00 0.00 C ATOM 1852 O GLU A 390 -0.294 9.748 0.116 1.00 0.00 O ATOM 1853 CB GLU A 390 1.528 7.765 1.645 1.00 0.00 C ATOM 1854 CG GLU A 390 1.952 6.624 2.557 1.00 0.00 C ATOM 1855 CD GLU A 390 2.179 7.077 3.987 1.00 0.00 C ATOM 1856 OE1 GLU A 390 3.272 7.612 4.274 1.00 0.00 O ATOM 1857 OE2 GLU A 390 1.265 6.899 4.819 1.00 0.00 O ATOM 0 H GLU A 390 -0.903 7.174 0.709 1.00 0.00 H new ATOM 0 HA GLU A 390 0.167 8.555 3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.475 7.399 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.293 8.541 1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.187 5.848 2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.868 6.176 2.171 1.00 0.00 H new ATOM 1864 N ILE A 391 0.150 10.796 2.052 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.016 12.119 1.480 1.00 0.00 C ATOM 1866 C ILE A 391 1.330 12.719 1.079 1.00 0.00 C ATOM 1867 O ILE A 391 2.355 12.457 1.707 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.758 13.063 2.444 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.122 12.475 2.829 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -0.941 14.428 1.809 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.113 12.420 1.680 1.00 0.00 C ATOM 0 H ILE A 391 0.389 10.787 3.044 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.625 12.008 0.583 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.158 13.172 3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.976 11.468 3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.549 13.070 3.636 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.467 15.084 2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 391 0.035 14.854 1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.522 14.328 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.053 11.993 2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.290 13.428 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.708 11.800 0.880 1.00 0.00 H new ATOM 1883 N VAL A 392 1.311 13.512 0.011 1.00 0.00 N ATOM 1884 CA VAL A 392 2.526 14.141 -0.500 1.00 0.00 C ATOM 1885 C VAL A 392 2.231 15.480 -1.173 1.00 0.00 C ATOM 1886 O VAL A 392 1.078 15.810 -1.446 1.00 0.00 O ATOM 1887 CB VAL A 392 3.238 13.216 -1.505 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.682 11.939 -0.820 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.330 12.898 -2.682 1.00 0.00 C ATOM 0 H VAL A 392 0.468 13.734 -0.518 1.00 0.00 H new ATOM 0 HA VAL A 392 3.175 14.319 0.357 1.00 0.00 H new ATOM 0 HB VAL A 392 4.119 13.734 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.184 11.294 -1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.370 12.181 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.812 11.422 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.853 12.244 -3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.430 12.400 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.055 13.823 -3.190 1.00 0.00 H new ATOM 1899 N THR A 393 3.285 16.251 -1.436 1.00 0.00 N ATOM 1900 CA THR A 393 3.138 17.555 -2.076 1.00 0.00 C ATOM 1901 C THR A 393 4.070 17.691 -3.278 1.00 0.00 C ATOM 1902 O THR A 393 4.949 16.856 -3.492 1.00 0.00 O ATOM 1903 CB THR A 393 3.399 18.676 -1.073 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.521 18.378 -0.261 1.00 0.00 O ATOM 1905 CG2 THR A 393 2.219 18.929 -0.165 1.00 0.00 C ATOM 0 H THR A 393 4.248 15.995 -1.216 1.00 0.00 H new ATOM 0 HA THR A 393 2.112 17.636 -2.435 1.00 0.00 H new ATOM 0 HB THR A 393 3.583 19.570 -1.668 1.00 0.00 H new ATOM 0 HG1 THR A 393 5.011 17.621 -0.645 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.459 19.736 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.353 19.211 -0.764 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.992 18.023 0.397 1.00 0.00 H new ATOM 1913 N ASP A 394 3.860 18.743 -4.065 1.00 0.00 N ATOM 1914 CA ASP A 394 4.669 18.985 -5.257 1.00 0.00 C ATOM 1915 C ASP A 394 5.925 19.795 -4.937 1.00 0.00 C ATOM 1916 O ASP A 394 6.695 20.133 -5.837 1.00 0.00 O ATOM 1917 CB ASP A 394 3.840 19.717 -6.313 1.00 0.00 C ATOM 1918 CG ASP A 394 3.359 21.072 -5.834 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.328 21.290 -4.605 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.013 21.915 -6.688 1.00 0.00 O ATOM 0 H ASP A 394 3.136 19.442 -3.899 1.00 0.00 H new ATOM 0 HA ASP A 394 4.984 18.015 -5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.438 19.845 -7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.980 19.105 -6.584 1.00 0.00 H new ATOM 1925 N LYS A 395 6.133 20.106 -3.661 1.00 0.00 N ATOM 1926 CA LYS A 395 7.301 20.876 -3.249 1.00 0.00 C ATOM 1927 C LYS A 395 8.592 20.153 -3.622 1.00 0.00 C ATOM 1928 O LYS A 395 9.561 20.777 -4.056 1.00 0.00 O ATOM 1929 CB LYS A 395 7.263 21.136 -1.742 1.00 0.00 C ATOM 1930 CG LYS A 395 6.175 22.113 -1.323 1.00 0.00 C ATOM 1931 CD LYS A 395 6.177 22.340 0.182 1.00 0.00 C ATOM 1932 CE LYS A 395 6.256 23.819 0.523 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.512 24.043 1.973 1.00 0.00 N ATOM 0 H LYS A 395 5.511 19.838 -2.898 1.00 0.00 H new ATOM 0 HA LYS A 395 7.278 21.831 -3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.111 20.190 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.231 21.523 -1.423 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.322 23.064 -1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.202 21.731 -1.633 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.273 21.913 0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.023 21.817 0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.050 24.284 -0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.323 24.307 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.559 25.064 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 5.742 23.622 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.414 23.600 2.239 1.00 0.00 H new ATOM 1947 N SER A 396 8.599 18.835 -3.450 1.00 0.00 N ATOM 1948 CA SER A 396 9.772 18.028 -3.767 1.00 0.00 C ATOM 1949 C SER A 396 9.859 17.755 -5.267 1.00 0.00 C ATOM 1950 O SER A 396 8.865 17.857 -5.985 1.00 0.00 O ATOM 1951 CB SER A 396 9.728 16.705 -3.000 1.00 0.00 C ATOM 1952 OG SER A 396 8.704 15.860 -3.497 1.00 0.00 O ATOM 0 H SER A 396 7.805 18.303 -3.093 1.00 0.00 H new ATOM 0 HA SER A 396 10.658 18.588 -3.466 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.691 16.201 -3.082 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.560 16.901 -1.941 1.00 0.00 H new ATOM 0 HG SER A 396 7.950 15.857 -2.871 1.00 0.00 H new ATOM 1958 N GLN A 397 11.055 17.401 -5.732 1.00 0.00 N ATOM 1959 CA GLN A 397 11.270 17.108 -7.146 1.00 0.00 C ATOM 1960 C GLN A 397 10.391 15.947 -7.592 1.00 0.00 C ATOM 1961 O GLN A 397 9.802 15.974 -8.672 1.00 0.00 O ATOM 1962 CB GLN A 397 12.739 16.762 -7.398 1.00 0.00 C ATOM 1963 CG GLN A 397 13.681 17.945 -7.261 1.00 0.00 C ATOM 1964 CD GLN A 397 15.139 17.537 -7.354 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.582 16.616 -6.669 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.892 18.223 -8.205 1.00 0.00 N ATOM 0 H GLN A 397 11.888 17.310 -5.151 1.00 0.00 H new ATOM 0 HA GLN A 397 11.005 17.995 -7.721 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.044 15.984 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.837 16.346 -8.401 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.460 18.674 -8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.505 18.438 -6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.482 18.979 -8.753 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.880 17.994 -8.311 1.00 0.00 H new ATOM 1975 N GLU A 398 10.305 14.929 -6.744 1.00 0.00 N ATOM 1976 CA GLU A 398 9.500 13.751 -7.033 1.00 0.00 C ATOM 1977 C GLU A 398 8.036 14.132 -7.214 1.00 0.00 C ATOM 1978 O GLU A 398 7.350 13.608 -8.089 1.00 0.00 O ATOM 1979 CB GLU A 398 9.651 12.731 -5.899 1.00 0.00 C ATOM 1980 CG GLU A 398 11.023 12.080 -5.846 1.00 0.00 C ATOM 1981 CD GLU A 398 12.061 12.959 -5.177 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.936 13.204 -3.958 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.999 13.404 -5.872 1.00 0.00 O ATOM 0 H GLU A 398 10.787 14.897 -5.845 1.00 0.00 H new ATOM 0 HA GLU A 398 9.851 13.304 -7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.456 13.226 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.894 11.955 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 398 10.952 11.135 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.349 11.846 -6.859 1.00 0.00 H new ATOM 1990 N GLY A 399 7.562 15.053 -6.382 1.00 0.00 N ATOM 1991 CA GLY A 399 6.180 15.491 -6.468 1.00 0.00 C ATOM 1992 C GLY A 399 5.769 15.858 -7.881 1.00 0.00 C ATOM 1993 O GLY A 399 4.710 15.444 -8.356 1.00 0.00 O ATOM 0 H GLY A 399 8.110 15.504 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.529 14.699 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.035 16.353 -5.816 1.00 0.00 H new ATOM 1997 N SER A 400 6.607 16.640 -8.551 1.00 0.00 N ATOM 1998 CA SER A 400 6.332 17.071 -9.916 1.00 0.00 C ATOM 1999 C SER A 400 6.116 15.878 -10.841 1.00 0.00 C ATOM 2000 O SER A 400 5.363 15.960 -11.808 1.00 0.00 O ATOM 2001 CB SER A 400 7.479 17.936 -10.441 1.00 0.00 C ATOM 2002 OG SER A 400 7.556 19.164 -9.740 1.00 0.00 O ATOM 0 H SER A 400 7.486 16.990 -8.169 1.00 0.00 H new ATOM 0 HA SER A 400 5.415 17.660 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.421 17.397 -10.340 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.335 18.129 -11.504 1.00 0.00 H new ATOM 0 HG SER A 400 8.298 19.697 -10.094 1.00 0.00 H new ATOM 2008 N GLN A 401 6.773 14.765 -10.540 1.00 0.00 N ATOM 2009 CA GLN A 401 6.638 13.568 -11.349 1.00 0.00 C ATOM 2010 C GLN A 401 5.197 13.077 -11.316 1.00 0.00 C ATOM 2011 O GLN A 401 4.674 12.559 -12.303 1.00 0.00 O ATOM 2012 CB GLN A 401 7.587 12.487 -10.829 1.00 0.00 C ATOM 2013 CG GLN A 401 9.053 12.882 -10.897 1.00 0.00 C ATOM 2014 CD GLN A 401 9.978 11.778 -10.425 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.742 11.155 -9.390 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.040 11.532 -11.184 1.00 0.00 N ATOM 0 H GLN A 401 7.402 14.670 -9.743 1.00 0.00 H new ATOM 0 HA GLN A 401 6.900 13.798 -12.382 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.329 12.255 -9.796 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.438 11.575 -11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.306 13.149 -11.923 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.214 13.771 -10.287 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.196 12.074 -12.034 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.700 10.801 -10.917 1.00 0.00 H new ATOM 2025 N PHE A 402 4.569 13.254 -10.162 1.00 0.00 N ATOM 2026 CA PHE A 402 3.187 12.846 -9.962 1.00 0.00 C ATOM 2027 C PHE A 402 2.194 13.925 -10.386 1.00 0.00 C ATOM 2028 O PHE A 402 1.391 13.723 -11.292 1.00 0.00 O ATOM 2029 CB PHE A 402 2.965 12.482 -8.503 1.00 0.00 C ATOM 2030 CG PHE A 402 2.667 11.034 -8.292 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.506 10.470 -8.787 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.552 10.239 -7.593 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.232 9.133 -8.589 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.287 8.899 -7.386 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.124 8.344 -7.886 1.00 0.00 C ATOM 0 H PHE A 402 5.001 13.682 -9.343 1.00 0.00 H new ATOM 0 HA PHE A 402 3.009 11.977 -10.595 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.853 12.750 -7.930 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.140 13.076 -8.109 1.00 0.00 H new ATOM 0 HD1 PHE A 402 0.806 11.083 -9.335 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.463 10.669 -7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 402 0.323 8.703 -8.982 1.00 0.00 H new ATOM 0 HE2 PHE A 402 3.986 8.287 -6.835 1.00 0.00 H new ATOM 0 HZ PHE A 402 1.912 7.297 -7.728 1.00 0.00 H new ATOM 2045 N VAL A 403 2.231 15.057 -9.692 1.00 0.00 N ATOM 2046 CA VAL A 403 1.313 16.157 -9.968 1.00 0.00 C ATOM 2047 C VAL A 403 1.465 16.687 -11.393 1.00 0.00 C ATOM 2048 O VAL A 403 0.490 16.761 -12.141 1.00 0.00 O ATOM 2049 CB VAL A 403 1.518 17.314 -8.967 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.513 18.432 -9.211 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.413 16.804 -7.537 1.00 0.00 C ATOM 0 H VAL A 403 2.888 15.238 -8.933 1.00 0.00 H new ATOM 0 HA VAL A 403 0.305 15.756 -9.857 1.00 0.00 H new ATOM 0 HB VAL A 403 2.518 17.721 -9.119 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.680 19.234 -8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.638 18.819 -10.222 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.499 18.044 -9.093 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.560 17.632 -6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.427 16.368 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.177 16.046 -7.364 1.00 0.00 H new ATOM 2061 N LYS A 404 2.683 17.064 -11.763 1.00 0.00 N ATOM 2062 CA LYS A 404 2.940 17.595 -13.101 1.00 0.00 C ATOM 2063 C LYS A 404 2.953 16.485 -14.147 1.00 0.00 C ATOM 2064 O LYS A 404 2.558 16.698 -15.294 1.00 0.00 O ATOM 2065 CB LYS A 404 4.263 18.363 -13.133 1.00 0.00 C ATOM 2066 CG LYS A 404 4.290 19.568 -12.207 1.00 0.00 C ATOM 2067 CD LYS A 404 3.378 20.676 -12.710 1.00 0.00 C ATOM 2068 CE LYS A 404 2.056 20.693 -11.960 1.00 0.00 C ATOM 2069 NZ LYS A 404 1.126 21.724 -12.498 1.00 0.00 N ATOM 0 H LYS A 404 3.505 17.013 -11.161 1.00 0.00 H new ATOM 0 HA LYS A 404 2.128 18.281 -13.344 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.073 17.687 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.456 18.695 -14.153 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.981 19.266 -11.206 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.310 19.943 -12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.876 21.639 -12.594 1.00 0.00 H new ATOM 0 HD3 LYS A 404 3.191 20.540 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 404 1.588 19.711 -12.027 1.00 0.00 H new ATOM 0 HE3 LYS A 404 2.240 20.886 -10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.236 21.704 -11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 1.562 22.664 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 0.929 21.525 -13.500 1.00 0.00 H new ATOM 2083 N GLY A 405 3.407 15.301 -13.748 1.00 0.00 N ATOM 2084 CA GLY A 405 3.455 14.183 -14.668 1.00 0.00 C ATOM 2085 C GLY A 405 2.113 13.503 -14.791 1.00 0.00 C ATOM 2086 O GLY A 405 1.804 12.891 -15.814 1.00 0.00 O ATOM 0 H GLY A 405 3.741 15.098 -12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.777 14.533 -15.649 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.198 13.462 -14.327 1.00 0.00 H new ATOM 2090 N PHE A 406 1.313 13.615 -13.740 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.007 13.016 -13.713 1.00 0.00 C ATOM 2092 C PHE A 406 -1.040 14.003 -13.163 1.00 0.00 C ATOM 2093 O PHE A 406 -1.643 14.758 -13.926 1.00 0.00 O ATOM 2094 CB PHE A 406 0.022 11.729 -12.891 1.00 0.00 C ATOM 2095 CG PHE A 406 1.121 10.793 -13.298 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.162 10.259 -14.577 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.122 10.459 -12.406 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.182 9.406 -14.952 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.146 9.611 -12.774 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.176 9.081 -14.050 1.00 0.00 C ATOM 0 H PHE A 406 1.561 14.120 -12.890 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.302 12.766 -14.732 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.140 11.981 -11.837 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.936 11.220 -12.992 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.389 10.512 -15.287 1.00 0.00 H new ATOM 0 HD2 PHE A 406 2.102 10.868 -11.406 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.202 8.994 -15.950 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.923 9.362 -12.066 1.00 0.00 H new ATOM 0 HZ PHE A 406 3.975 8.415 -14.341 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.254 13.996 -11.845 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.225 14.902 -11.254 1.00 0.00 C ATOM 2112 C GLY A 407 -2.202 14.907 -9.731 1.00 0.00 C ATOM 2113 O GLY A 407 -2.735 15.825 -9.107 1.00 0.00 O ATOM 0 H GLY A 407 -0.776 13.384 -11.183 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.035 15.912 -11.616 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.223 14.625 -11.594 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.582 13.893 -9.125 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.512 13.829 -7.673 1.00 0.00 C ATOM 2119 C GLY A 408 -2.194 12.600 -7.094 1.00 0.00 C ATOM 2120 O GLY A 408 -2.544 12.578 -5.915 1.00 0.00 O ATOM 0 H GLY A 408 -1.129 13.119 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.466 13.835 -7.366 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -1.973 14.724 -7.254 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.375 11.574 -7.922 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.011 10.330 -7.487 1.00 0.00 C ATOM 2126 C ILE A 409 -2.339 9.133 -8.148 1.00 0.00 C ATOM 2127 O ILE A 409 -2.308 9.040 -9.374 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.515 10.286 -7.845 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.156 11.670 -7.739 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.245 9.296 -6.948 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.449 12.297 -9.085 1.00 0.00 C ATOM 0 H ILE A 409 -2.090 11.578 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.902 10.289 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.601 9.956 -8.880 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.084 11.591 -7.173 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.494 12.328 -7.176 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.302 9.277 -7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.819 8.302 -7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.137 9.600 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.903 13.277 -8.939 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.520 12.407 -9.645 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.135 11.659 -9.642 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.814 8.211 -7.348 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.172 7.033 -7.898 1.00 0.00 C ATOM 2145 C GLY A 410 -1.433 5.826 -7.029 1.00 0.00 C ATOM 2146 O GLY A 410 -1.855 5.974 -5.888 1.00 0.00 O ATOM 0 H GLY A 410 -1.822 8.259 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.543 6.848 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.098 7.203 -7.980 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.184 4.632 -7.547 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.422 3.443 -6.756 1.00 0.00 C ATOM 2152 C GLY A 411 -0.361 2.379 -6.942 1.00 0.00 C ATOM 2153 O GLY A 411 -0.480 1.511 -7.807 1.00 0.00 O ATOM 0 H GLY A 411 -0.826 4.466 -8.488 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.469 3.719 -5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.394 3.027 -7.021 1.00 0.00 H new ATOM 2157 N ILE A 412 0.672 2.444 -6.113 1.00 0.00 N ATOM 2158 CA ILE A 412 1.767 1.486 -6.155 1.00 0.00 C ATOM 2159 C ILE A 412 1.229 0.081 -5.938 1.00 0.00 C ATOM 2160 O ILE A 412 0.481 -0.149 -4.997 1.00 0.00 O ATOM 2161 CB ILE A 412 2.815 1.778 -5.051 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.390 3.195 -5.200 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.924 0.731 -5.074 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.521 3.509 -4.236 1.00 0.00 C ATOM 0 H ILE A 412 0.774 3.161 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 412 2.242 1.572 -7.132 1.00 0.00 H new ATOM 0 HB ILE A 412 2.316 1.722 -4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.750 3.324 -6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.588 3.918 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.650 0.953 -4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.496 -0.256 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.420 0.747 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.871 4.527 -4.405 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.162 3.415 -3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.342 2.811 -4.399 1.00 0.00 H new ATOM 2176 N LEU A 413 1.622 -0.854 -6.793 1.00 0.00 N ATOM 2177 CA LEU A 413 1.175 -2.236 -6.660 1.00 0.00 C ATOM 2178 C LEU A 413 2.294 -3.100 -6.093 1.00 0.00 C ATOM 2179 O LEU A 413 3.471 -2.751 -6.193 1.00 0.00 O ATOM 2180 CB LEU A 413 0.702 -2.800 -8.003 1.00 0.00 C ATOM 2181 CG LEU A 413 0.077 -1.783 -8.957 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.290 -2.444 -10.276 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.147 -1.145 -8.321 1.00 0.00 C ATOM 0 H LEU A 413 2.246 -0.683 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 413 0.330 -2.250 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.552 -3.266 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.026 -3.588 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 413 0.810 -1.001 -9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.734 -1.704 -10.943 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.607 -2.857 -10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.007 -3.245 -10.095 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.581 -0.423 -9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.882 -1.917 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.856 -0.637 -7.401 1.00 0.00 H new ATOM 2195 N ARG A 414 1.924 -4.223 -5.493 1.00 0.00 N ATOM 2196 CA ARG A 414 2.899 -5.133 -4.903 1.00 0.00 C ATOM 2197 C ARG A 414 3.725 -5.836 -5.975 1.00 0.00 C ATOM 2198 O ARG A 414 4.931 -6.025 -5.816 1.00 0.00 O ATOM 2199 CB ARG A 414 2.190 -6.172 -4.033 1.00 0.00 C ATOM 2200 CG ARG A 414 1.585 -5.590 -2.766 1.00 0.00 C ATOM 2201 CD ARG A 414 0.893 -6.662 -1.939 1.00 0.00 C ATOM 2202 NE ARG A 414 1.820 -7.338 -1.034 1.00 0.00 N ATOM 2203 CZ ARG A 414 2.171 -6.864 0.161 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.676 -5.713 0.598 1.00 0.00 N ATOM 2205 NH2 ARG A 414 3.020 -7.543 0.919 1.00 0.00 N ATOM 0 H ARG A 414 0.955 -4.527 -5.401 1.00 0.00 H new ATOM 0 HA ARG A 414 3.575 -4.542 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.402 -6.647 -4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.900 -6.953 -3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.367 -5.118 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.869 -4.811 -3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.087 -6.210 -1.361 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.436 -7.395 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 414 2.222 -8.226 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.023 -5.186 0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.949 -5.355 1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 414 3.404 -8.428 0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 414 3.289 -7.181 1.834 1.00 0.00 H new ATOM 2219 N TYR A 415 3.069 -6.227 -7.061 1.00 0.00 N ATOM 2220 CA TYR A 415 3.745 -6.917 -8.154 1.00 0.00 C ATOM 2221 C TYR A 415 3.115 -6.567 -9.497 1.00 0.00 C ATOM 2222 O TYR A 415 2.110 -5.857 -9.557 1.00 0.00 O ATOM 2223 CB TYR A 415 3.705 -8.430 -7.931 1.00 0.00 C ATOM 2224 CG TYR A 415 2.308 -9.005 -7.919 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.569 -9.063 -6.743 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.725 -9.489 -9.083 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.291 -9.588 -6.729 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.446 -10.014 -9.078 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.266 -10.061 -7.898 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.541 -10.585 -7.891 1.00 0.00 O ATOM 0 H TYR A 415 2.071 -6.078 -7.209 1.00 0.00 H new ATOM 0 HA TYR A 415 4.784 -6.588 -8.170 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.283 -8.919 -8.715 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.192 -8.662 -6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.001 -8.692 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.281 -9.455 -10.008 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.269 -9.628 -5.806 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.007 -10.385 -9.993 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.782 -10.872 -8.797 1.00 0.00 H new ATOM 2240 N ARG A 416 3.717 -7.063 -10.572 1.00 0.00 N ATOM 2241 CA ARG A 416 3.224 -6.798 -11.917 1.00 0.00 C ATOM 2242 C ARG A 416 1.827 -7.379 -12.116 1.00 0.00 C ATOM 2243 O ARG A 416 1.609 -8.577 -11.933 1.00 0.00 O ATOM 2244 CB ARG A 416 4.186 -7.383 -12.955 1.00 0.00 C ATOM 2245 CG ARG A 416 5.450 -6.559 -13.147 1.00 0.00 C ATOM 2246 CD ARG A 416 6.118 -6.858 -14.480 1.00 0.00 C ATOM 2247 NE ARG A 416 6.998 -8.022 -14.401 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.592 -9.279 -14.579 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.322 -9.544 -14.860 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.462 -10.275 -14.478 1.00 0.00 N ATOM 0 H ARG A 416 4.549 -7.652 -10.537 1.00 0.00 H new ATOM 0 HA ARG A 416 3.165 -5.718 -12.049 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.463 -8.393 -12.653 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.669 -7.467 -13.911 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.205 -5.498 -13.092 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.147 -6.767 -12.335 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.354 -7.032 -15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.693 -5.989 -14.800 1.00 0.00 H new ATOM 0 HE ARG A 416 7.985 -7.863 -14.197 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.648 -8.783 -14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.020 -10.509 -14.995 1.00 0.00 H new ATOM 0 HH21 ARG A 416 8.440 -10.078 -14.264 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.153 -11.238 -14.614 1.00 0.00 H new ATOM 2264 N VAL A 417 0.884 -6.522 -12.500 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.490 -6.951 -12.733 1.00 0.00 C ATOM 2266 C VAL A 417 -0.997 -6.456 -14.085 1.00 0.00 C ATOM 2267 O VAL A 417 -0.665 -5.351 -14.516 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.445 -6.457 -11.621 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.866 -6.750 -10.245 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.751 -4.971 -11.775 1.00 0.00 C ATOM 0 H VAL A 417 1.047 -5.527 -12.656 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.482 -8.041 -12.725 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.384 -7.002 -11.721 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.554 -6.394 -9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.721 -7.824 -10.133 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.092 -6.241 -10.138 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.425 -4.654 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.824 -4.401 -11.715 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.223 -4.795 -12.741 1.00 0.00 H new ATOM 2280 N ASP A 418 -1.802 -7.276 -14.747 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.356 -6.922 -16.041 1.00 0.00 C ATOM 2282 C ASP A 418 -3.691 -6.200 -15.875 1.00 0.00 C ATOM 2283 O ASP A 418 -3.756 -4.973 -15.945 1.00 0.00 O ATOM 2284 CB ASP A 418 -2.537 -8.179 -16.891 1.00 0.00 C ATOM 2285 CG ASP A 418 -1.218 -8.743 -17.380 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -0.220 -7.991 -17.397 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -1.181 -9.936 -17.745 1.00 0.00 O ATOM 0 H ASP A 418 -2.085 -8.194 -14.405 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.663 -6.249 -16.545 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -3.058 -8.937 -16.307 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.169 -7.946 -17.748 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.751 -6.971 -15.647 1.00 0.00 N ATOM 2293 CA PHE A 419 -6.085 -6.413 -15.461 1.00 0.00 C ATOM 2294 C PHE A 419 -7.107 -7.523 -15.232 1.00 0.00 C ATOM 2295 O PHE A 419 -7.301 -8.385 -16.088 1.00 0.00 O ATOM 2296 CB PHE A 419 -6.490 -5.585 -16.679 1.00 0.00 C ATOM 2297 CG PHE A 419 -7.807 -4.882 -16.516 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -8.988 -5.499 -16.896 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -7.864 -3.604 -15.982 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -10.201 -4.854 -16.746 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -9.075 -2.955 -15.830 1.00 0.00 C ATOM 2302 CZ PHE A 419 -10.245 -3.581 -16.212 1.00 0.00 C ATOM 0 H PHE A 419 -4.710 -7.988 -15.587 1.00 0.00 H new ATOM 0 HA PHE A 419 -6.063 -5.769 -14.582 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.715 -4.845 -16.879 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.541 -6.237 -17.551 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -8.960 -6.495 -17.314 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.952 -3.110 -15.681 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -11.115 -5.345 -17.046 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -9.106 -1.959 -15.413 1.00 0.00 H new ATOM 0 HZ PHE A 419 -11.192 -3.076 -16.093 1.00 0.00 H new ATOM 2312 N GLN A 420 -7.759 -7.496 -14.074 1.00 0.00 N ATOM 2313 CA GLN A 420 -8.760 -8.505 -13.744 1.00 0.00 C ATOM 2314 C GLN A 420 -9.958 -7.879 -13.035 1.00 0.00 C ATOM 2315 O GLN A 420 -9.852 -6.803 -12.446 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.146 -9.597 -12.864 1.00 0.00 C ATOM 2317 CG GLN A 420 -7.154 -10.483 -13.598 1.00 0.00 C ATOM 2318 CD GLN A 420 -6.526 -11.525 -12.693 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -6.516 -12.715 -13.010 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -5.996 -11.082 -11.558 1.00 0.00 N ATOM 0 H GLN A 420 -7.614 -6.791 -13.352 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.107 -8.950 -14.677 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.645 -9.130 -12.016 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.945 -10.218 -12.459 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -7.660 -10.982 -14.425 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -6.370 -9.863 -14.032 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -6.026 -10.087 -11.335 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.559 -11.737 -10.910 1.00 0.00 H new ATOM 2329 N GLY A 421 -11.095 -8.563 -13.095 1.00 0.00 N ATOM 2330 CA GLY A 421 -12.298 -8.067 -12.454 1.00 0.00 C ATOM 2331 C GLY A 421 -12.756 -8.964 -11.321 1.00 0.00 C ATOM 2332 O GLY A 421 -13.071 -8.490 -10.230 1.00 0.00 O ATOM 0 H GLY A 421 -11.205 -9.455 -13.578 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -12.115 -7.064 -12.069 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -13.094 -7.984 -13.194 1.00 0.00 H new ATOM 2336 N MET A 422 -12.787 -10.266 -11.584 1.00 0.00 N ATOM 2337 CA MET A 422 -13.203 -11.244 -10.585 1.00 0.00 C ATOM 2338 C MET A 422 -12.324 -12.487 -10.653 1.00 0.00 C ATOM 2339 O MET A 422 -11.580 -12.678 -11.615 1.00 0.00 O ATOM 2340 CB MET A 422 -14.672 -11.623 -10.789 1.00 0.00 C ATOM 2341 CG MET A 422 -15.640 -10.504 -10.443 1.00 0.00 C ATOM 2342 SD MET A 422 -17.359 -10.949 -10.756 1.00 0.00 S ATOM 2343 CE MET A 422 -18.116 -9.328 -10.854 1.00 0.00 C ATOM 0 H MET A 422 -12.528 -10.670 -12.484 1.00 0.00 H new ATOM 0 HA MET A 422 -13.091 -10.795 -9.598 1.00 0.00 H new ATOM 0 HB2 MET A 422 -14.823 -11.915 -11.828 1.00 0.00 H new ATOM 0 HB3 MET A 422 -14.903 -12.495 -10.177 1.00 0.00 H new ATOM 0 HG2 MET A 422 -15.523 -10.240 -9.392 1.00 0.00 H new ATOM 0 HG3 MET A 422 -15.387 -9.617 -11.024 1.00 0.00 H new ATOM 0 HE1 MET A 422 -19.127 -9.422 -11.251 1.00 0.00 H new ATOM 0 HE2 MET A 422 -18.157 -8.885 -9.859 1.00 0.00 H new ATOM 0 HE3 MET A 422 -17.526 -8.690 -11.511 1.00 0.00 H new ATOM 2353 N GLU A 423 -12.404 -13.325 -9.626 1.00 0.00 N ATOM 2354 CA GLU A 423 -11.605 -14.544 -9.573 1.00 0.00 C ATOM 2355 C GLU A 423 -11.918 -15.453 -10.758 1.00 0.00 C ATOM 2356 O GLU A 423 -11.017 -16.054 -11.345 1.00 0.00 O ATOM 2357 CB GLU A 423 -11.856 -15.286 -8.260 1.00 0.00 C ATOM 2358 CG GLU A 423 -11.051 -16.568 -8.123 1.00 0.00 C ATOM 2359 CD GLU A 423 -11.317 -17.286 -6.813 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -12.371 -17.024 -6.197 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -10.471 -18.108 -6.405 1.00 0.00 O ATOM 0 H GLU A 423 -13.013 -13.183 -8.820 1.00 0.00 H new ATOM 0 HA GLU A 423 -10.553 -14.263 -9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -11.616 -14.625 -7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -12.917 -15.523 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -11.290 -17.233 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -9.989 -16.335 -8.197 1.00 0.00 H new ATOM 2368 N TYR A 424 -13.196 -15.549 -11.109 1.00 0.00 N ATOM 2369 CA TYR A 424 -13.621 -16.382 -12.229 1.00 0.00 C ATOM 2370 C TYR A 424 -14.506 -15.594 -13.188 1.00 0.00 C ATOM 2371 O TYR A 424 -15.693 -15.402 -12.934 1.00 0.00 O ATOM 2372 CB TYR A 424 -14.376 -17.612 -11.724 1.00 0.00 C ATOM 2373 CG TYR A 424 -13.513 -18.584 -10.951 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -12.845 -19.616 -11.599 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -13.370 -18.472 -9.574 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -12.058 -20.509 -10.896 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -12.584 -19.360 -8.864 1.00 0.00 C ATOM 2378 CZ TYR A 424 -11.931 -20.376 -9.530 1.00 0.00 C ATOM 2379 OH TYR A 424 -11.148 -21.262 -8.826 1.00 0.00 O ATOM 0 H TYR A 424 -13.955 -15.061 -10.635 1.00 0.00 H new ATOM 0 HA TYR A 424 -12.728 -16.705 -12.764 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -15.199 -17.286 -11.088 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -14.818 -18.130 -12.575 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -12.942 -19.722 -12.669 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -13.881 -17.678 -9.050 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -11.546 -21.306 -11.414 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -12.482 -19.259 -7.794 1.00 0.00 H new ATOM 0 HH TYR A 424 -11.164 -21.028 -7.874 1.00 0.00 H new ATOM 2389 N GLN A 425 -13.925 -15.139 -14.294 1.00 0.00 N ATOM 2390 CA GLN A 425 -14.674 -14.374 -15.282 1.00 0.00 C ATOM 2391 C GLN A 425 -15.751 -15.230 -15.942 1.00 0.00 C ATOM 2392 O GLN A 425 -16.865 -14.762 -16.186 1.00 0.00 O ATOM 2393 CB GLN A 425 -13.736 -13.795 -16.342 1.00 0.00 C ATOM 2394 CG GLN A 425 -12.905 -12.625 -15.837 1.00 0.00 C ATOM 2395 CD GLN A 425 -11.972 -12.071 -16.896 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -11.876 -12.610 -17.999 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -11.277 -10.989 -16.565 1.00 0.00 N ATOM 0 H GLN A 425 -12.943 -15.286 -14.527 1.00 0.00 H new ATOM 0 HA GLN A 425 -15.164 -13.551 -14.762 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -13.068 -14.581 -16.694 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -14.325 -13.470 -17.200 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.571 -11.833 -15.494 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.320 -12.945 -14.975 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -11.388 -10.575 -15.639 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -10.632 -10.572 -17.236 1.00 0.00 H new ATOM 2406 N GLY A 426 -15.416 -16.483 -16.227 1.00 0.00 N ATOM 2407 CA GLY A 426 -16.370 -17.380 -16.855 1.00 0.00 C ATOM 2408 C GLY A 426 -17.085 -18.273 -15.856 1.00 0.00 C ATOM 2409 O GLY A 426 -17.951 -19.063 -16.235 1.00 0.00 O ATOM 0 H GLY A 426 -14.502 -16.894 -16.035 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -17.107 -16.793 -17.403 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -15.851 -18.002 -17.585 1.00 0.00 H new ATOM 2413 N GLY A 427 -16.726 -18.153 -14.581 1.00 0.00 N ATOM 2414 CA GLY A 427 -17.352 -18.967 -13.555 1.00 0.00 C ATOM 2415 C GLY A 427 -18.225 -18.159 -12.619 1.00 0.00 C ATOM 2416 O GLY A 427 -19.329 -18.578 -12.273 1.00 0.00 O ATOM 0 H GLY A 427 -16.014 -17.507 -14.241 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -17.955 -19.742 -14.029 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -16.579 -19.474 -12.977 1.00 0.00 H new ATOM 2420 N ASP A 428 -17.732 -16.993 -12.214 1.00 0.00 N ATOM 2421 CA ASP A 428 -18.481 -16.122 -11.318 1.00 0.00 C ATOM 2422 C ASP A 428 -19.495 -15.287 -12.096 1.00 0.00 C ATOM 2423 O ASP A 428 -20.081 -14.347 -11.557 1.00 0.00 O ATOM 2424 CB ASP A 428 -17.531 -15.206 -10.543 1.00 0.00 C ATOM 2425 CG ASP A 428 -16.706 -15.961 -9.520 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -17.111 -17.080 -9.139 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -15.654 -15.436 -9.100 1.00 0.00 O ATOM 0 H ASP A 428 -16.820 -16.631 -12.492 1.00 0.00 H new ATOM 0 HA ASP A 428 -19.021 -16.750 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -16.864 -14.703 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -18.109 -14.431 -10.039 1.00 0.00 H new ATOM 2432 N ASP A 429 -19.700 -15.636 -13.366 1.00 0.00 N ATOM 2433 CA ASP A 429 -20.647 -14.918 -14.213 1.00 0.00 C ATOM 2434 C ASP A 429 -20.236 -13.459 -14.389 1.00 0.00 C ATOM 2435 O ASP A 429 -21.076 -12.559 -14.359 1.00 0.00 O ATOM 2436 CB ASP A 429 -22.054 -14.995 -13.621 1.00 0.00 C ATOM 2437 CG ASP A 429 -22.645 -16.388 -13.711 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -22.162 -17.186 -14.542 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -23.593 -16.682 -12.953 1.00 0.00 O ATOM 0 H ASP A 429 -19.223 -16.410 -13.828 1.00 0.00 H new ATOM 0 HA ASP A 429 -20.644 -15.394 -15.194 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -22.023 -14.683 -12.577 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -22.704 -14.293 -14.144 1.00 0.00 H new ATOM 2444 N GLU A 430 -18.940 -13.232 -14.578 1.00 0.00 N ATOM 2445 CA GLU A 430 -18.420 -11.883 -14.765 1.00 0.00 C ATOM 2446 C GLU A 430 -19.046 -11.227 -15.993 1.00 0.00 C ATOM 2447 O GLU A 430 -19.473 -10.073 -15.942 1.00 0.00 O ATOM 2448 CB GLU A 430 -16.898 -11.923 -14.908 1.00 0.00 C ATOM 2449 CG GLU A 430 -16.262 -10.566 -15.161 1.00 0.00 C ATOM 2450 CD GLU A 430 -16.573 -9.561 -14.070 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -17.695 -9.012 -14.069 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -15.694 -9.322 -13.216 1.00 0.00 O ATOM 0 H GLU A 430 -18.231 -13.965 -14.606 1.00 0.00 H new ATOM 0 HA GLU A 430 -18.680 -11.289 -13.889 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -16.470 -12.349 -14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -16.638 -12.592 -15.728 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -15.182 -10.685 -15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -16.612 -10.178 -16.117 1.00 0.00 H new ATOM 2459 N PHE A 431 -19.099 -11.970 -17.093 1.00 0.00 N ATOM 2460 CA PHE A 431 -19.673 -11.468 -18.329 1.00 0.00 C ATOM 2461 C PHE A 431 -21.111 -11.955 -18.514 1.00 0.00 C ATOM 2462 O PHE A 431 -21.768 -11.610 -19.497 1.00 0.00 O ATOM 2463 CB PHE A 431 -18.816 -11.913 -19.510 1.00 0.00 C ATOM 2464 CG PHE A 431 -17.484 -11.223 -19.581 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -16.377 -11.757 -18.941 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -17.339 -10.040 -20.287 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -15.150 -11.124 -19.004 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -16.116 -9.402 -20.354 1.00 0.00 C ATOM 2469 CZ PHE A 431 -15.020 -9.944 -19.712 1.00 0.00 C ATOM 0 H PHE A 431 -18.749 -12.926 -17.150 1.00 0.00 H new ATOM 0 HA PHE A 431 -19.692 -10.379 -18.279 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -18.655 -12.989 -19.446 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -19.362 -11.727 -20.435 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -16.474 -12.679 -18.386 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -18.193 -9.611 -20.791 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -14.295 -11.550 -18.501 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -16.017 -8.480 -20.908 1.00 0.00 H new ATOM 0 HZ PHE A 431 -14.063 -9.447 -19.763 1.00 0.00 H new ATOM 2479 N PHE A 432 -21.594 -12.760 -17.571 1.00 0.00 N ATOM 2480 CA PHE A 432 -22.943 -13.292 -17.635 1.00 0.00 C ATOM 2481 C PHE A 432 -23.887 -12.501 -16.740 1.00 0.00 C ATOM 2482 O PHE A 432 -23.674 -12.401 -15.531 1.00 0.00 O ATOM 2483 CB PHE A 432 -22.937 -14.758 -17.212 1.00 0.00 C ATOM 2484 CG PHE A 432 -22.255 -15.665 -18.197 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -20.898 -15.925 -18.095 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -22.972 -16.260 -19.223 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -20.267 -16.759 -18.998 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -22.347 -17.096 -20.130 1.00 0.00 C ATOM 2489 CZ PHE A 432 -20.993 -17.345 -20.017 1.00 0.00 C ATOM 0 H PHE A 432 -21.064 -13.057 -16.751 1.00 0.00 H new ATOM 0 HA PHE A 432 -23.297 -13.208 -18.662 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -22.441 -14.847 -16.245 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -23.965 -15.092 -17.075 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -20.326 -15.470 -17.300 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -24.031 -16.069 -19.315 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -19.208 -16.952 -18.907 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -22.917 -17.553 -20.925 1.00 0.00 H new ATOM 0 HZ PHE A 432 -20.502 -17.997 -20.724 1.00 0.00 H new ATOM 2499 N ASP A 433 -24.944 -11.958 -17.335 1.00 0.00 N ATOM 2500 CA ASP A 433 -25.932 -11.198 -16.586 1.00 0.00 C ATOM 2501 C ASP A 433 -26.636 -12.106 -15.580 1.00 0.00 C ATOM 2502 O ASP A 433 -27.299 -11.638 -14.654 1.00 0.00 O ATOM 2503 CB ASP A 433 -26.951 -10.580 -17.542 1.00 0.00 C ATOM 2504 CG ASP A 433 -26.356 -9.464 -18.379 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -25.307 -8.916 -17.978 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -26.937 -9.138 -19.435 1.00 0.00 O ATOM 0 H ASP A 433 -25.136 -12.031 -18.334 1.00 0.00 H new ATOM 0 HA ASP A 433 -25.428 -10.397 -16.045 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -27.344 -11.355 -18.201 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -27.793 -10.192 -16.969 1.00 0.00 H new ATOM 2511 N LEU A 434 -26.472 -13.412 -15.776 1.00 0.00 N ATOM 2512 CA LEU A 434 -27.066 -14.418 -14.908 1.00 0.00 C ATOM 2513 C LEU A 434 -26.588 -14.278 -13.462 1.00 0.00 C ATOM 2514 O LEU A 434 -27.145 -14.902 -12.558 1.00 0.00 O ATOM 2515 CB LEU A 434 -26.717 -15.810 -15.438 1.00 0.00 C ATOM 2516 CG LEU A 434 -27.526 -16.267 -16.655 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -27.263 -17.736 -16.946 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -29.013 -16.026 -16.436 1.00 0.00 C ATOM 0 H LEU A 434 -25.922 -13.800 -16.543 1.00 0.00 H new ATOM 0 HA LEU A 434 -28.146 -14.273 -14.911 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -25.659 -15.827 -15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -26.859 -16.533 -14.635 1.00 0.00 H new ATOM 0 HG LEU A 434 -27.208 -15.680 -17.517 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -27.846 -18.045 -17.814 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -26.202 -17.882 -17.150 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -27.552 -18.335 -16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -29.568 -16.358 -17.313 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -29.347 -16.585 -15.562 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -29.190 -14.962 -16.276 1.00 0.00 H new ATOM 2530 N ASP A 435 -25.553 -13.468 -13.241 1.00 0.00 N ATOM 2531 CA ASP A 435 -25.011 -13.269 -11.900 1.00 0.00 C ATOM 2532 C ASP A 435 -26.108 -12.845 -10.927 1.00 0.00 C ATOM 2533 O ASP A 435 -26.140 -13.295 -9.783 1.00 0.00 O ATOM 2534 CB ASP A 435 -23.903 -12.213 -11.929 1.00 0.00 C ATOM 2535 CG ASP A 435 -23.254 -12.007 -10.574 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -23.781 -12.539 -9.573 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -22.217 -11.314 -10.512 1.00 0.00 O ATOM 0 H ASP A 435 -25.075 -12.941 -13.972 1.00 0.00 H new ATOM 0 HA ASP A 435 -24.594 -14.216 -11.558 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -23.142 -12.511 -12.650 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -24.318 -11.267 -12.276 1.00 0.00 H new ATOM 2542 N ASP A 436 -27.008 -11.983 -11.385 1.00 0.00 N ATOM 2543 CA ASP A 436 -28.105 -11.514 -10.548 1.00 0.00 C ATOM 2544 C ASP A 436 -28.969 -12.686 -10.092 1.00 0.00 C ATOM 2545 O ASP A 436 -29.412 -12.737 -8.945 1.00 0.00 O ATOM 2546 CB ASP A 436 -28.957 -10.491 -11.306 1.00 0.00 C ATOM 2547 CG ASP A 436 -30.102 -9.945 -10.472 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -30.357 -10.490 -9.377 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -30.745 -8.971 -10.915 1.00 0.00 O ATOM 0 H ASP A 436 -27.000 -11.596 -12.329 1.00 0.00 H new ATOM 0 HA ASP A 436 -27.682 -11.031 -9.667 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -28.323 -9.665 -11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -29.359 -10.956 -12.206 1.00 0.00 H new ATOM 2554 N TYR A 437 -29.200 -13.630 -11.000 1.00 0.00 N ATOM 2555 CA TYR A 437 -30.004 -14.807 -10.695 1.00 0.00 C ATOM 2556 C TYR A 437 -29.412 -15.571 -9.515 1.00 0.00 C ATOM 2557 O TYR A 437 -30.134 -16.195 -8.738 1.00 0.00 O ATOM 2558 CB TYR A 437 -30.091 -15.722 -11.917 1.00 0.00 C ATOM 2559 CG TYR A 437 -30.940 -16.954 -11.695 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -30.380 -18.130 -11.212 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -32.302 -16.939 -11.967 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -31.153 -19.257 -11.008 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -33.082 -18.062 -11.765 1.00 0.00 C ATOM 2564 CZ TYR A 437 -32.503 -19.218 -11.286 1.00 0.00 C ATOM 2565 OH TYR A 437 -33.276 -20.338 -11.084 1.00 0.00 O ATOM 0 H TYR A 437 -28.841 -13.602 -11.954 1.00 0.00 H new ATOM 0 HA TYR A 437 -31.007 -14.475 -10.428 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -30.499 -15.157 -12.755 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -29.085 -16.031 -12.201 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -29.323 -18.164 -10.992 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -32.759 -16.035 -12.342 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -30.702 -20.164 -10.633 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -34.140 -18.034 -11.981 1.00 0.00 H new ATOM 0 HH TYR A 437 -34.205 -20.143 -11.327 1.00 0.00 H new ATOM 2575 N LEU A 438 -28.090 -15.515 -9.393 1.00 0.00 N ATOM 2576 CA LEU A 438 -27.388 -16.199 -8.314 1.00 0.00 C ATOM 2577 C LEU A 438 -27.850 -15.695 -6.950 1.00 0.00 C ATOM 2578 O LEU A 438 -28.083 -16.482 -6.032 1.00 0.00 O ATOM 2579 CB LEU A 438 -25.879 -15.987 -8.456 1.00 0.00 C ATOM 2580 CG LEU A 438 -25.025 -16.658 -7.378 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -25.168 -18.172 -7.448 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -23.567 -16.248 -7.526 1.00 0.00 C ATOM 0 H LEU A 438 -27.482 -15.001 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 438 -27.617 -17.263 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -25.565 -16.361 -9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -25.676 -14.916 -8.445 1.00 0.00 H new ATOM 0 HG LEU A 438 -25.378 -16.328 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -24.553 -18.632 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -26.212 -18.446 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -24.841 -18.523 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -22.972 -16.733 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -23.202 -16.550 -8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -23.481 -15.166 -7.424 1.00 0.00 H new ATOM 2594 N GLU A 439 -27.981 -14.378 -6.824 1.00 0.00 N ATOM 2595 CA GLU A 439 -28.412 -13.771 -5.570 1.00 0.00 C ATOM 2596 C GLU A 439 -29.797 -14.270 -5.171 1.00 0.00 C ATOM 2597 O GLU A 439 -30.059 -14.526 -3.996 1.00 0.00 O ATOM 2598 CB GLU A 439 -28.423 -12.246 -5.694 1.00 0.00 C ATOM 2599 CG GLU A 439 -28.837 -11.535 -4.418 1.00 0.00 C ATOM 2600 CD GLU A 439 -27.793 -11.645 -3.324 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -27.685 -12.729 -2.713 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -27.083 -10.648 -3.078 1.00 0.00 O ATOM 0 H GLU A 439 -27.795 -13.712 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 439 -27.704 -14.060 -4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -27.428 -11.906 -5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -29.103 -11.960 -6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -29.020 -10.483 -4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -29.777 -11.955 -4.061 1.00 0.00 H new ATOM 2609 N HIS A 440 -30.679 -14.407 -6.155 1.00 0.00 N ATOM 2610 CA HIS A 440 -32.036 -14.878 -5.904 1.00 0.00 C ATOM 2611 C HIS A 440 -32.450 -15.924 -6.934 1.00 0.00 C ATOM 2612 O HIS A 440 -32.920 -15.529 -8.022 1.00 0.00 O ATOM 2613 CB HIS A 440 -33.019 -13.705 -5.931 1.00 0.00 C ATOM 2614 CG HIS A 440 -32.820 -12.732 -4.809 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -31.990 -11.634 -4.902 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -33.350 -12.696 -3.563 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -32.018 -10.966 -3.764 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -32.836 -11.588 -2.935 1.00 0.00 N ATOM 0 H HIS A 440 -30.479 -14.199 -7.133 1.00 0.00 H new ATOM 0 HA HIS A 440 -32.055 -15.339 -4.916 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -32.918 -13.179 -6.880 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -34.037 -14.093 -5.889 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -34.047 -13.406 -3.142 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -31.465 -10.064 -3.548 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -33.051 -11.293 -1.983 1.00 0.00 H new TER 2627 HIS A 440