USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1207 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 350 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.2) USER MOD Set 1.2: A 356 HIS : no HD1:sc= 0 X(o=-0.12,f=-0.12) USER MOD Set 2.1: A 298 THR OG1 : rot -23:sc= -0.888! USER MOD Set 2.2: A 301 TYR OH : rot 174:sc= -1.32! USER MOD Single : A 279 LYS NZ :NH3+ -162:sc= -3.53! (180deg=-4.53!) USER MOD Single : A 282 GLN : amide:sc= -11.7! C(o=-12!,f=-21!) USER MOD Single : A 284 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.116) USER MOD Single : A 285 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0933) USER MOD Single : A 290 TYR OH : rot 90:sc= -1.34 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 CYS SG : rot 9:sc= 0.0843 USER MOD Single : A 308 THR OG1 : rot 103:sc= 0.428 USER MOD Single : A 310 LYS NZ :NH3+ -172:sc= -0.0077 (180deg=-0.0521) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -32:sc= -7.05! USER MOD Single : A 325 ASN : amide:sc= -1.9 K(o=-1.9,f=-7.9!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot -71:sc= -0.0721 USER MOD Single : A 334 HIS : no HE2:sc= -3.69 K(o=-3.7,f=-5.7!) USER MOD Single : A 342 LYS NZ :NH3+ 155:sc= -0.403 (180deg=-0.86) USER MOD Single : A 345 TYR OH : rot 70:sc= -1.66 USER MOD Single : A 347 THR OG1 : rot 171:sc= -1.18 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ -147:sc= 1.05 (180deg=0.284) USER MOD Single : A 355 SER OG : rot 106:sc= 1.2 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.0304 USER MOD Single : A 364 GLN : amide:sc= -0.835 K(o=-0.83,f=-4.5!) USER MOD Single : A 366 HIS : no HD1:sc= -0.759 K(o=-0.76,f=0.2) USER MOD Single : A 371 SER OG : rot 47:sc= 0.055 USER MOD Single : A 372 MET CE :methyl -120:sc= -1.38 (180deg=-3.53!) USER MOD Single : A 380 ASN : amide:sc= 0.552 K(o=0.55,f=-1) USER MOD Single : A 381 ASN : amide:sc= -0.0797 K(o=-0.08,f=-5.6!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 160:sc=-0.00942 (180deg=-0.141) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.443 USER MOD Single : A 393 THR OG1 : rot 39:sc= 0.791 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -123:sc= 0.0457 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 400 SER OG : rot 3:sc= 1.21 USER MOD Single : A 401 GLN : amide:sc= -0.729 K(o=-0.73,f=-0.11) 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 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.2!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 6.088 14.249 8.390 1.00 0.00 N ATOM 16 CA VAL A 278 6.346 13.072 7.573 1.00 0.00 C ATOM 17 C VAL A 278 6.183 13.394 6.094 1.00 0.00 C ATOM 18 O VAL A 278 6.784 12.751 5.241 1.00 0.00 O ATOM 19 CB VAL A 278 5.411 11.901 7.940 1.00 0.00 C ATOM 20 CG1 VAL A 278 3.957 12.267 7.676 1.00 0.00 C ATOM 21 CG2 VAL A 278 5.804 10.646 7.169 1.00 0.00 C ATOM 0 HA VAL A 278 7.374 12.771 7.772 1.00 0.00 H new ATOM 0 HB VAL A 278 5.517 11.696 9.005 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.316 11.426 7.942 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.685 13.135 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.827 12.502 6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.135 9.829 7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.729 10.838 6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 278 6.829 10.373 7.417 1.00 0.00 H new ATOM 31 N LYS A 279 5.363 14.393 5.796 1.00 0.00 N ATOM 32 CA LYS A 279 5.113 14.798 4.417 1.00 0.00 C ATOM 33 C LYS A 279 6.416 14.974 3.639 1.00 0.00 C ATOM 34 O LYS A 279 6.548 14.489 2.517 1.00 0.00 O ATOM 35 CB LYS A 279 4.323 16.109 4.395 1.00 0.00 C ATOM 36 CG LYS A 279 4.011 16.615 2.996 1.00 0.00 C ATOM 37 CD LYS A 279 3.136 15.638 2.231 1.00 0.00 C ATOM 38 CE LYS A 279 1.730 15.584 2.806 1.00 0.00 C ATOM 39 NZ LYS A 279 0.903 16.738 2.357 1.00 0.00 N ATOM 0 H LYS A 279 4.857 14.940 6.493 1.00 0.00 H new ATOM 0 HA LYS A 279 4.535 14.008 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.388 15.968 4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.889 16.872 4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.509 17.580 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.941 16.776 2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.091 15.932 1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.583 14.644 2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.250 14.653 2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.783 15.577 3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.081 16.841 2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.474 17.607 2.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.576 16.573 1.384 1.00 0.00 H new ATOM 53 N PHE A 280 7.363 15.693 4.230 1.00 0.00 N ATOM 54 CA PHE A 280 8.640 15.959 3.575 1.00 0.00 C ATOM 55 C PHE A 280 9.393 14.671 3.248 1.00 0.00 C ATOM 56 O PHE A 280 9.850 14.484 2.121 1.00 0.00 O ATOM 57 CB PHE A 280 9.509 16.858 4.456 1.00 0.00 C ATOM 58 CG PHE A 280 10.832 17.206 3.834 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.943 16.405 4.042 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.961 18.333 3.039 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.159 16.723 3.468 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.175 18.657 2.464 1.00 0.00 C ATOM 63 CZ PHE A 280 13.276 17.851 2.679 1.00 0.00 C ATOM 0 H PHE A 280 7.272 16.102 5.160 1.00 0.00 H new ATOM 0 HA PHE A 280 8.424 16.467 2.635 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.965 17.777 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.684 16.360 5.409 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.858 15.523 4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.103 18.966 2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.018 16.090 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.263 19.539 1.847 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.226 18.102 2.231 1.00 0.00 H new ATOM 73 N ILE A 281 9.530 13.789 4.232 1.00 0.00 N ATOM 74 CA ILE A 281 10.243 12.533 4.024 1.00 0.00 C ATOM 75 C ILE A 281 9.397 11.521 3.263 1.00 0.00 C ATOM 76 O ILE A 281 9.891 10.824 2.377 1.00 0.00 O ATOM 77 CB ILE A 281 10.681 11.900 5.353 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.481 11.666 6.273 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.721 12.770 6.042 1.00 0.00 C ATOM 80 CD1 ILE A 281 9.629 10.434 7.134 1.00 0.00 C ATOM 0 H ILE A 281 9.160 13.918 5.174 1.00 0.00 H new ATOM 0 HA ILE A 281 11.124 12.784 3.434 1.00 0.00 H new ATOM 0 HB ILE A 281 11.130 10.932 5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.347 12.537 6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.579 11.574 5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.019 12.305 6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.593 12.875 5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.297 13.754 6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 281 8.747 10.322 7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 281 9.734 9.556 6.497 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.514 10.534 7.763 1.00 0.00 H new ATOM 92 N GLN A 282 8.123 11.448 3.616 1.00 0.00 N ATOM 93 CA GLN A 282 7.199 10.528 2.979 1.00 0.00 C ATOM 94 C GLN A 282 7.116 10.837 1.493 1.00 0.00 C ATOM 95 O GLN A 282 7.168 9.944 0.645 1.00 0.00 O ATOM 96 CB GLN A 282 5.821 10.660 3.630 1.00 0.00 C ATOM 97 CG GLN A 282 4.961 9.421 3.508 1.00 0.00 C ATOM 98 CD GLN A 282 4.462 9.200 2.099 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.665 8.135 1.526 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.801 10.211 1.535 1.00 0.00 N ATOM 0 H GLN A 282 7.704 12.022 4.348 1.00 0.00 H new ATOM 0 HA GLN A 282 7.552 9.504 3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.951 10.897 4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.295 11.501 3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.535 8.551 3.827 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.109 9.506 4.183 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.657 11.078 2.052 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.439 10.117 0.586 1.00 0.00 H new ATOM 109 N GLU A 283 6.972 12.120 1.202 1.00 0.00 N ATOM 110 CA GLU A 283 6.863 12.609 -0.166 1.00 0.00 C ATOM 111 C GLU A 283 8.093 12.263 -0.994 1.00 0.00 C ATOM 112 O GLU A 283 7.988 11.925 -2.173 1.00 0.00 O ATOM 113 CB GLU A 283 6.668 14.127 -0.140 1.00 0.00 C ATOM 114 CG GLU A 283 6.556 14.766 -1.511 1.00 0.00 C ATOM 115 CD GLU A 283 6.453 16.276 -1.436 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.989 16.788 -0.395 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.836 16.948 -2.415 1.00 0.00 O ATOM 0 H GLU A 283 6.927 12.854 1.908 1.00 0.00 H new ATOM 0 HA GLU A 283 6.007 12.123 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.767 14.356 0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.505 14.580 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.426 14.493 -2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.680 14.369 -2.024 1.00 0.00 H new ATOM 124 N LYS A 284 9.258 12.376 -0.376 1.00 0.00 N ATOM 125 CA LYS A 284 10.516 12.107 -1.057 1.00 0.00 C ATOM 126 C LYS A 284 10.700 10.628 -1.400 1.00 0.00 C ATOM 127 O LYS A 284 10.902 10.278 -2.563 1.00 0.00 O ATOM 128 CB LYS A 284 11.680 12.581 -0.188 1.00 0.00 C ATOM 129 CG LYS A 284 13.030 12.484 -0.876 1.00 0.00 C ATOM 130 CD LYS A 284 13.739 11.185 -0.525 1.00 0.00 C ATOM 131 CE LYS A 284 15.189 11.427 -0.139 1.00 0.00 C ATOM 132 NZ LYS A 284 16.096 10.377 -0.680 1.00 0.00 N ATOM 0 H LYS A 284 9.359 12.653 0.600 1.00 0.00 H new ATOM 0 HA LYS A 284 10.495 12.655 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.505 13.616 0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.704 11.989 0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.895 12.547 -1.956 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.651 13.330 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.219 10.697 0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.697 10.505 -1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.504 12.403 -0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.275 11.455 0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.871 10.208 -0.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.562 9.496 -0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.489 10.693 -1.590 1.00 0.00 H new ATOM 146 N LYS A 285 10.671 9.767 -0.387 1.00 0.00 N ATOM 147 CA LYS A 285 10.880 8.335 -0.601 1.00 0.00 C ATOM 148 C LYS A 285 9.728 7.665 -1.352 1.00 0.00 C ATOM 149 O LYS A 285 9.955 6.792 -2.189 1.00 0.00 O ATOM 150 CB LYS A 285 11.091 7.633 0.741 1.00 0.00 C ATOM 151 CG LYS A 285 12.386 8.024 1.436 1.00 0.00 C ATOM 152 CD LYS A 285 13.603 7.514 0.680 1.00 0.00 C ATOM 153 CE LYS A 285 14.344 6.445 1.468 1.00 0.00 C ATOM 154 NZ LYS A 285 13.485 5.261 1.743 1.00 0.00 N ATOM 0 H LYS A 285 10.506 10.031 0.584 1.00 0.00 H new ATOM 0 HA LYS A 285 11.768 8.239 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.252 7.863 1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.085 6.555 0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 285 12.440 9.109 1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.392 7.622 2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.290 7.107 -0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 285 14.277 8.345 0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 285 15.227 6.131 0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.694 6.866 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.079 4.464 2.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.804 5.493 2.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 12.970 4.997 0.879 1.00 0.00 H new ATOM 168 N LEU A 286 8.499 8.048 -1.034 1.00 0.00 N ATOM 169 CA LEU A 286 7.330 7.441 -1.670 1.00 0.00 C ATOM 170 C LEU A 286 7.224 7.788 -3.148 1.00 0.00 C ATOM 171 O LEU A 286 7.269 6.909 -4.007 1.00 0.00 O ATOM 172 CB LEU A 286 6.056 7.894 -0.970 1.00 0.00 C ATOM 173 CG LEU A 286 4.776 7.277 -1.524 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.777 5.773 -1.300 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.556 7.914 -0.883 1.00 0.00 C ATOM 0 H LEU A 286 8.283 8.769 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 286 7.453 6.362 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.133 7.650 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.982 8.979 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 286 4.734 7.467 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.858 5.345 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.634 5.330 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.840 5.564 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.652 7.461 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.587 7.755 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.552 8.984 -1.092 1.00 0.00 H new ATOM 187 N ILE A 287 7.057 9.071 -3.435 1.00 0.00 N ATOM 188 CA ILE A 287 6.913 9.533 -4.812 1.00 0.00 C ATOM 189 C ILE A 287 8.018 8.980 -5.706 1.00 0.00 C ATOM 190 O ILE A 287 7.766 8.594 -6.848 1.00 0.00 O ATOM 191 CB ILE A 287 6.894 11.073 -4.890 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.718 11.612 -4.076 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.807 11.542 -6.339 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.501 13.099 -4.227 1.00 0.00 C ATOM 0 H ILE A 287 7.018 9.812 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 287 5.956 9.156 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 287 7.823 11.459 -4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.810 11.090 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.882 11.384 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.795 12.632 -6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.670 11.173 -6.893 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.894 11.157 -6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.650 13.406 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.393 13.632 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.304 13.334 -5.273 1.00 0.00 H new ATOM 206 N GLY A 288 9.236 8.930 -5.183 1.00 0.00 N ATOM 207 CA GLY A 288 10.341 8.405 -5.960 1.00 0.00 C ATOM 208 C GLY A 288 10.200 6.917 -6.212 1.00 0.00 C ATOM 209 O GLY A 288 10.494 6.432 -7.303 1.00 0.00 O ATOM 0 H GLY A 288 9.477 9.241 -4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.396 8.931 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.277 8.597 -5.435 1.00 0.00 H new ATOM 213 N ARG A 289 9.750 6.194 -5.193 1.00 0.00 N ATOM 214 CA ARG A 289 9.570 4.747 -5.284 1.00 0.00 C ATOM 215 C ARG A 289 8.515 4.368 -6.314 1.00 0.00 C ATOM 216 O ARG A 289 8.555 3.279 -6.881 1.00 0.00 O ATOM 217 CB ARG A 289 9.162 4.188 -3.921 1.00 0.00 C ATOM 218 CG ARG A 289 9.149 2.671 -3.857 1.00 0.00 C ATOM 219 CD ARG A 289 8.319 2.179 -2.682 1.00 0.00 C ATOM 220 NE ARG A 289 8.797 0.894 -2.173 1.00 0.00 N ATOM 221 CZ ARG A 289 8.002 -0.076 -1.725 1.00 0.00 C ATOM 222 NH1 ARG A 289 6.684 0.079 -1.716 1.00 0.00 N ATOM 223 NH2 ARG A 289 8.530 -1.209 -1.281 1.00 0.00 N ATOM 0 H ARG A 289 9.501 6.589 -4.286 1.00 0.00 H new ATOM 0 HA ARG A 289 10.522 4.320 -5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 289 9.847 4.568 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.169 4.561 -3.669 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.745 2.268 -4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.170 2.299 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.348 2.919 -1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.278 2.083 -2.989 1.00 0.00 H new ATOM 0 HE ARG A 289 9.804 0.730 -2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.270 0.948 -2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.085 -0.671 -1.371 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.542 -1.335 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.924 -1.954 -0.937 1.00 0.00 H new ATOM 237 N TYR A 290 7.584 5.269 -6.564 1.00 0.00 N ATOM 238 CA TYR A 290 6.539 5.015 -7.542 1.00 0.00 C ATOM 239 C TYR A 290 7.100 5.192 -8.941 1.00 0.00 C ATOM 240 O TYR A 290 7.035 4.290 -9.777 1.00 0.00 O ATOM 241 CB TYR A 290 5.361 5.973 -7.316 1.00 0.00 C ATOM 242 CG TYR A 290 4.355 6.029 -8.455 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.670 6.643 -9.662 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.084 5.486 -8.314 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.754 6.706 -10.694 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.162 5.549 -9.342 1.00 0.00 C ATOM 247 CZ TYR A 290 2.503 6.158 -10.528 1.00 0.00 C ATOM 248 OH TYR A 290 1.586 6.224 -11.551 1.00 0.00 O ATOM 0 H TYR A 290 7.528 6.179 -6.107 1.00 0.00 H new ATOM 0 HA TYR A 290 6.180 3.992 -7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.841 5.677 -6.405 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.754 6.976 -7.148 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.649 7.079 -9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 290 2.812 5.006 -7.385 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.018 7.183 -11.626 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.178 5.122 -9.215 1.00 0.00 H new ATOM 0 HH TYR A 290 1.678 5.434 -12.124 1.00 0.00 H new ATOM 258 N PHE A 291 7.627 6.380 -9.187 1.00 0.00 N ATOM 259 CA PHE A 291 8.179 6.723 -10.484 1.00 0.00 C ATOM 260 C PHE A 291 9.479 5.975 -10.781 1.00 0.00 C ATOM 261 O PHE A 291 9.825 5.783 -11.947 1.00 0.00 O ATOM 262 CB PHE A 291 8.414 8.232 -10.569 1.00 0.00 C ATOM 263 CG PHE A 291 8.923 8.693 -11.904 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.283 8.756 -12.159 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.040 9.066 -12.904 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.753 9.183 -13.386 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.504 9.493 -14.134 1.00 0.00 C ATOM 268 CZ PHE A 291 9.863 9.552 -14.375 1.00 0.00 C ATOM 0 H PHE A 291 7.683 7.129 -8.497 1.00 0.00 H new ATOM 0 HA PHE A 291 7.451 6.418 -11.236 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.480 8.748 -10.349 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.128 8.523 -9.798 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.984 8.468 -11.390 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.977 9.023 -12.720 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.816 9.228 -13.571 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.805 9.780 -14.906 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.228 9.886 -15.335 1.00 0.00 H new ATOM 278 N ASP A 292 10.206 5.547 -9.745 1.00 0.00 N ATOM 279 CA ASP A 292 11.458 4.824 -9.958 1.00 0.00 C ATOM 280 C ASP A 292 11.185 3.378 -10.327 1.00 0.00 C ATOM 281 O ASP A 292 11.820 2.823 -11.220 1.00 0.00 O ATOM 282 CB ASP A 292 12.334 4.878 -8.704 1.00 0.00 C ATOM 283 CG ASP A 292 13.790 4.581 -9.003 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.067 3.970 -10.057 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.653 4.959 -8.183 1.00 0.00 O ATOM 0 H ASP A 292 9.953 5.686 -8.767 1.00 0.00 H new ATOM 0 HA ASP A 292 11.987 5.306 -10.780 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.253 5.866 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.962 4.160 -7.973 1.00 0.00 H new ATOM 290 N GLU A 293 10.227 2.769 -9.645 1.00 0.00 N ATOM 291 CA GLU A 293 9.876 1.391 -9.930 1.00 0.00 C ATOM 292 C GLU A 293 9.416 1.282 -11.380 1.00 0.00 C ATOM 293 O GLU A 293 9.693 0.296 -12.063 1.00 0.00 O ATOM 294 CB GLU A 293 8.791 0.908 -8.971 1.00 0.00 C ATOM 295 CG GLU A 293 9.276 0.736 -7.541 1.00 0.00 C ATOM 296 CD GLU A 293 8.140 0.513 -6.562 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.004 0.933 -6.866 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.385 -0.084 -5.493 1.00 0.00 O ATOM 0 H GLU A 293 9.685 3.204 -8.898 1.00 0.00 H new ATOM 0 HA GLU A 293 10.749 0.754 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.965 1.619 -8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.398 -0.043 -9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.963 -0.109 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.839 1.621 -7.243 1.00 0.00 H new ATOM 305 N ILE A 294 8.746 2.336 -11.852 1.00 0.00 N ATOM 306 CA ILE A 294 8.278 2.402 -13.232 1.00 0.00 C ATOM 307 C ILE A 294 9.465 2.308 -14.181 1.00 0.00 C ATOM 308 O ILE A 294 9.378 1.693 -15.245 1.00 0.00 O ATOM 309 CB ILE A 294 7.522 3.724 -13.514 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.211 3.775 -12.734 1.00 0.00 C ATOM 311 CG2 ILE A 294 7.250 3.884 -15.004 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.707 5.181 -12.497 1.00 0.00 C ATOM 0 H ILE A 294 8.516 3.158 -11.293 1.00 0.00 H new ATOM 0 HA ILE A 294 7.594 1.568 -13.389 1.00 0.00 H new ATOM 0 HB ILE A 294 8.155 4.548 -13.185 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.452 3.212 -13.277 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.349 3.280 -11.773 1.00 0.00 H new ATOM 0 HG21 ILE A 294 6.718 4.819 -15.178 1.00 0.00 H new ATOM 0 HG22 ILE A 294 8.195 3.897 -15.547 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.642 3.050 -15.354 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.772 5.143 -11.938 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.448 5.742 -11.928 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.537 5.673 -13.455 1.00 0.00 H new ATOM 324 N SER A 295 10.576 2.924 -13.783 1.00 0.00 N ATOM 325 CA SER A 295 11.783 2.911 -14.591 1.00 0.00 C ATOM 326 C SER A 295 12.205 1.479 -14.904 1.00 0.00 C ATOM 327 O SER A 295 12.840 1.215 -15.925 1.00 0.00 O ATOM 328 CB SER A 295 12.917 3.651 -13.881 1.00 0.00 C ATOM 329 OG SER A 295 12.880 5.038 -14.169 1.00 0.00 O ATOM 0 H SER A 295 10.661 3.437 -12.905 1.00 0.00 H new ATOM 0 HA SER A 295 11.568 3.424 -15.529 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.838 3.498 -12.805 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.876 3.237 -14.192 1.00 0.00 H new ATOM 0 HG SER A 295 13.614 5.489 -13.702 1.00 0.00 H new ATOM 335 N GLN A 296 11.846 0.555 -14.015 1.00 0.00 N ATOM 336 CA GLN A 296 12.183 -0.852 -14.190 1.00 0.00 C ATOM 337 C GLN A 296 11.088 -1.588 -14.955 1.00 0.00 C ATOM 338 O GLN A 296 11.191 -2.791 -15.194 1.00 0.00 O ATOM 339 CB GLN A 296 12.389 -1.510 -12.824 1.00 0.00 C ATOM 340 CG GLN A 296 13.630 -1.022 -12.096 1.00 0.00 C ATOM 341 CD GLN A 296 14.299 -2.115 -11.286 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.974 -2.325 -10.117 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.241 -2.817 -11.905 1.00 0.00 N ATOM 0 H GLN A 296 11.320 0.758 -13.165 1.00 0.00 H new ATOM 0 HA GLN A 296 13.105 -0.912 -14.769 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.514 -1.319 -12.202 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.456 -2.590 -12.956 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.340 -0.626 -12.822 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.359 -0.199 -11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.478 -2.608 -12.875 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.727 -3.565 -11.411 1.00 0.00 H new ATOM 352 N ASP A 297 10.034 -0.868 -15.328 1.00 0.00 N ATOM 353 CA ASP A 297 8.923 -1.466 -16.051 1.00 0.00 C ATOM 354 C ASP A 297 8.297 -2.580 -15.224 1.00 0.00 C ATOM 355 O ASP A 297 7.804 -3.569 -15.765 1.00 0.00 O ATOM 356 CB ASP A 297 9.395 -2.015 -17.398 1.00 0.00 C ATOM 357 CG ASP A 297 9.759 -0.915 -18.374 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.306 0.232 -18.173 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.498 -1.199 -19.340 1.00 0.00 O ATOM 0 H ASP A 297 9.929 0.129 -15.140 1.00 0.00 H new ATOM 0 HA ASP A 297 8.173 -0.696 -16.232 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.260 -2.659 -17.242 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.610 -2.635 -17.830 1.00 0.00 H new ATOM 364 N THR A 298 8.325 -2.412 -13.904 1.00 0.00 N ATOM 365 CA THR A 298 7.760 -3.412 -13.007 1.00 0.00 C ATOM 366 C THR A 298 6.237 -3.458 -13.133 1.00 0.00 C ATOM 367 O THR A 298 5.612 -4.434 -12.733 1.00 0.00 O ATOM 368 CB THR A 298 8.188 -3.158 -11.557 1.00 0.00 C ATOM 369 OG1 THR A 298 7.365 -2.183 -10.945 1.00 0.00 O ATOM 370 CG2 THR A 298 9.631 -2.708 -11.428 1.00 0.00 C ATOM 0 H THR A 298 8.729 -1.600 -13.437 1.00 0.00 H new ATOM 0 HA THR A 298 8.150 -4.386 -13.301 1.00 0.00 H new ATOM 0 HB THR A 298 8.082 -4.120 -11.055 1.00 0.00 H new ATOM 0 HG1 THR A 298 6.955 -1.621 -11.635 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.869 -2.546 -10.377 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.289 -3.476 -11.835 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.773 -1.779 -11.980 1.00 0.00 H new ATOM 378 N GLY A 299 5.637 -2.416 -13.714 1.00 0.00 N ATOM 379 CA GLY A 299 4.194 -2.409 -13.905 1.00 0.00 C ATOM 380 C GLY A 299 3.402 -2.672 -12.640 1.00 0.00 C ATOM 381 O GLY A 299 2.523 -3.534 -12.619 1.00 0.00 O ATOM 0 H GLY A 299 6.121 -1.584 -14.053 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.897 -1.443 -14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.933 -3.163 -14.648 1.00 0.00 H new ATOM 385 N LYS A 300 3.693 -1.914 -11.599 1.00 0.00 N ATOM 386 CA LYS A 300 2.984 -2.042 -10.334 1.00 0.00 C ATOM 387 C LYS A 300 2.699 -0.656 -9.778 1.00 0.00 C ATOM 388 O LYS A 300 3.122 -0.311 -8.677 1.00 0.00 O ATOM 389 CB LYS A 300 3.796 -2.877 -9.335 1.00 0.00 C ATOM 390 CG LYS A 300 5.086 -2.216 -8.878 1.00 0.00 C ATOM 391 CD LYS A 300 5.974 -3.192 -8.126 1.00 0.00 C ATOM 392 CE LYS A 300 7.177 -2.493 -7.514 1.00 0.00 C ATOM 393 NZ LYS A 300 8.125 -3.459 -6.893 1.00 0.00 N ATOM 0 H LYS A 300 4.420 -1.198 -11.603 1.00 0.00 H new ATOM 0 HA LYS A 300 2.040 -2.561 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 300 3.177 -3.083 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.034 -3.838 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 300 5.623 -1.826 -9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 300 4.853 -1.366 -8.237 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.397 -3.680 -7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.313 -3.974 -8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.695 -1.921 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.839 -1.781 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.931 -2.942 -6.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.639 -3.988 -6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.468 -4.123 -7.617 1.00 0.00 H new ATOM 407 N TYR A 301 2.005 0.151 -10.573 1.00 0.00 N ATOM 408 CA TYR A 301 1.682 1.525 -10.194 1.00 0.00 C ATOM 409 C TYR A 301 0.820 2.164 -11.266 1.00 0.00 C ATOM 410 O TYR A 301 0.959 1.844 -12.447 1.00 0.00 O ATOM 411 CB TYR A 301 2.978 2.331 -10.019 1.00 0.00 C ATOM 412 CG TYR A 301 4.161 1.649 -10.653 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.284 1.566 -12.034 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.130 1.049 -9.870 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.350 0.913 -12.615 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.193 0.391 -10.443 1.00 0.00 C ATOM 417 CZ TYR A 301 6.302 0.326 -11.816 1.00 0.00 C ATOM 418 OH TYR A 301 7.367 -0.332 -12.388 1.00 0.00 O ATOM 0 H TYR A 301 1.653 -0.123 -11.490 1.00 0.00 H new ATOM 0 HA TYR A 301 1.133 1.519 -9.252 1.00 0.00 H new ATOM 0 HB2 TYR A 301 2.851 3.320 -10.460 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.172 2.478 -8.957 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.532 2.020 -12.663 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.051 1.098 -8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.437 0.863 -13.690 1.00 0.00 H new ATOM 0 HE2 TYR A 301 6.941 -0.074 -9.818 1.00 0.00 H new ATOM 0 HH TYR A 301 7.995 -0.608 -11.688 1.00 0.00 H new ATOM 428 N CYS A 302 -0.063 3.073 -10.874 1.00 0.00 N ATOM 429 CA CYS A 302 -0.918 3.739 -11.846 1.00 0.00 C ATOM 430 C CYS A 302 -1.042 5.216 -11.511 1.00 0.00 C ATOM 431 O CYS A 302 -0.683 5.634 -10.412 1.00 0.00 O ATOM 432 CB CYS A 302 -2.300 3.090 -11.879 1.00 0.00 C ATOM 433 SG CYS A 302 -2.318 1.427 -12.590 1.00 0.00 S ATOM 0 H CYS A 302 -0.205 3.362 -9.906 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.464 3.637 -12.832 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.692 3.043 -10.863 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.975 3.726 -12.452 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.097 1.022 -12.779 1.00 0.00 H new ATOM 439 N PHE A 303 -1.550 6.008 -12.450 1.00 0.00 N ATOM 440 CA PHE A 303 -1.717 7.436 -12.227 1.00 0.00 C ATOM 441 C PHE A 303 -3.126 7.873 -12.597 1.00 0.00 C ATOM 442 O PHE A 303 -3.737 7.343 -13.527 1.00 0.00 O ATOM 443 CB PHE A 303 -0.688 8.249 -13.023 1.00 0.00 C ATOM 444 CG PHE A 303 -0.942 8.273 -14.503 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.077 7.093 -15.206 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.038 9.472 -15.188 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.305 7.102 -16.569 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.267 9.491 -16.551 1.00 0.00 C ATOM 449 CZ PHE A 303 -1.399 8.303 -17.243 1.00 0.00 C ATOM 0 H PHE A 303 -1.852 5.685 -13.369 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.554 7.626 -11.166 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.681 9.273 -12.649 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.305 7.837 -12.842 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.004 6.150 -14.684 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.933 10.403 -14.651 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -1.409 6.171 -17.106 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.343 10.433 -17.074 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.575 8.314 -18.308 1.00 0.00 H new ATOM 459 N GLY A 304 -3.632 8.835 -11.850 1.00 0.00 N ATOM 460 CA GLY A 304 -4.969 9.342 -12.078 1.00 0.00 C ATOM 461 C GLY A 304 -5.956 8.817 -11.058 1.00 0.00 C ATOM 462 O GLY A 304 -5.648 7.900 -10.301 1.00 0.00 O ATOM 0 H GLY A 304 -3.135 9.281 -11.079 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.955 10.431 -12.041 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.298 9.061 -13.079 1.00 0.00 H new ATOM 466 N VAL A 305 -7.144 9.393 -11.041 1.00 0.00 N ATOM 467 CA VAL A 305 -8.166 8.954 -10.096 1.00 0.00 C ATOM 468 C VAL A 305 -8.718 7.591 -10.485 1.00 0.00 C ATOM 469 O VAL A 305 -8.736 6.666 -9.680 1.00 0.00 O ATOM 470 CB VAL A 305 -9.349 9.940 -9.943 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.611 10.191 -8.468 1.00 0.00 C ATOM 472 CG2 VAL A 305 -9.112 11.249 -10.686 1.00 0.00 C ATOM 0 H VAL A 305 -7.427 10.154 -11.658 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.655 8.904 -9.134 1.00 0.00 H new ATOM 0 HB VAL A 305 -10.229 9.484 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.444 10.885 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.857 9.250 -7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.720 10.618 -8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.970 11.906 -10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.217 11.733 -10.294 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.979 11.045 -11.748 1.00 0.00 H new ATOM 482 N GLU A 306 -9.187 7.476 -11.716 1.00 0.00 N ATOM 483 CA GLU A 306 -9.762 6.223 -12.191 1.00 0.00 C ATOM 484 C GLU A 306 -8.803 5.045 -12.011 1.00 0.00 C ATOM 485 O GLU A 306 -9.135 4.068 -11.341 1.00 0.00 O ATOM 486 CB GLU A 306 -10.174 6.349 -13.661 1.00 0.00 C ATOM 487 CG GLU A 306 -9.070 6.866 -14.570 1.00 0.00 C ATOM 488 CD GLU A 306 -9.608 7.555 -15.810 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.756 7.259 -16.201 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.881 8.389 -16.388 1.00 0.00 O ATOM 0 H GLU A 306 -9.182 8.229 -12.404 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.645 6.022 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.500 5.373 -14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -11.032 7.018 -13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.444 7.564 -14.014 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.432 6.034 -14.869 1.00 0.00 H new ATOM 497 N ASP A 307 -7.627 5.126 -12.623 1.00 0.00 N ATOM 498 CA ASP A 307 -6.648 4.050 -12.542 1.00 0.00 C ATOM 499 C ASP A 307 -6.185 3.800 -11.105 1.00 0.00 C ATOM 500 O ASP A 307 -6.299 2.685 -10.597 1.00 0.00 O ATOM 501 CB ASP A 307 -5.450 4.379 -13.430 1.00 0.00 C ATOM 502 CG ASP A 307 -5.750 4.174 -14.903 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.747 3.490 -15.217 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.989 4.699 -15.743 1.00 0.00 O ATOM 0 H ASP A 307 -7.329 5.926 -13.181 1.00 0.00 H new ATOM 0 HA ASP A 307 -7.128 3.136 -12.891 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.151 5.414 -13.263 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.605 3.753 -13.143 1.00 0.00 H new ATOM 509 N THR A 308 -5.646 4.832 -10.463 1.00 0.00 N ATOM 510 CA THR A 308 -5.149 4.699 -9.093 1.00 0.00 C ATOM 511 C THR A 308 -6.188 4.041 -8.186 1.00 0.00 C ATOM 512 O THR A 308 -5.837 3.352 -7.228 1.00 0.00 O ATOM 513 CB THR A 308 -4.728 6.057 -8.521 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.804 6.708 -9.382 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.076 5.950 -7.160 1.00 0.00 C ATOM 0 H THR A 308 -5.542 5.764 -10.864 1.00 0.00 H new ATOM 0 HA THR A 308 -4.271 4.055 -9.129 1.00 0.00 H new ATOM 0 HB THR A 308 -5.652 6.628 -8.430 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.264 7.414 -9.882 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.801 6.945 -6.809 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.775 5.497 -6.456 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.182 5.331 -7.233 1.00 0.00 H new ATOM 523 N LEU A 309 -7.465 4.247 -8.494 1.00 0.00 N ATOM 524 CA LEU A 309 -8.542 3.658 -7.704 1.00 0.00 C ATOM 525 C LEU A 309 -8.791 2.210 -8.109 1.00 0.00 C ATOM 526 O LEU A 309 -8.938 1.333 -7.259 1.00 0.00 O ATOM 527 CB LEU A 309 -9.833 4.461 -7.870 1.00 0.00 C ATOM 528 CG LEU A 309 -10.138 5.440 -6.740 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.245 6.667 -6.838 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.605 5.835 -6.775 1.00 0.00 C ATOM 0 H LEU A 309 -7.779 4.815 -9.281 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.234 3.683 -6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.779 5.017 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.666 3.764 -7.961 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.933 4.951 -5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.478 7.353 -6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.200 6.363 -6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.415 7.166 -7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.813 6.534 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.832 6.309 -7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.224 4.946 -6.655 1.00 0.00 H new ATOM 542 N LYS A 310 -8.851 1.971 -9.415 1.00 0.00 N ATOM 543 CA LYS A 310 -9.100 0.633 -9.938 1.00 0.00 C ATOM 544 C LYS A 310 -8.129 -0.381 -9.352 1.00 0.00 C ATOM 545 O LYS A 310 -8.539 -1.449 -8.901 1.00 0.00 O ATOM 546 CB LYS A 310 -9.002 0.631 -11.465 1.00 0.00 C ATOM 547 CG LYS A 310 -10.195 1.280 -12.152 1.00 0.00 C ATOM 548 CD LYS A 310 -10.019 1.320 -13.662 1.00 0.00 C ATOM 549 CE LYS A 310 -10.324 2.700 -14.223 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.779 3.012 -14.171 1.00 0.00 N ATOM 0 H LYS A 310 -8.730 2.687 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.109 0.344 -9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.093 1.153 -11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.908 -0.397 -11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.102 0.728 -11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.326 2.294 -11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.997 1.040 -13.918 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.676 0.584 -14.125 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.771 3.451 -13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.977 2.757 -15.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.962 3.898 -14.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -12.316 2.239 -14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -12.076 3.117 -13.180 1.00 0.00 H new ATOM 564 N ALA A 311 -6.847 -0.046 -9.352 1.00 0.00 N ATOM 565 CA ALA A 311 -5.841 -0.948 -8.809 1.00 0.00 C ATOM 566 C ALA A 311 -6.040 -1.145 -7.314 1.00 0.00 C ATOM 567 O ALA A 311 -5.753 -2.218 -6.783 1.00 0.00 O ATOM 568 CB ALA A 311 -4.435 -0.451 -9.104 1.00 0.00 C ATOM 0 H ALA A 311 -6.481 0.833 -9.717 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.963 -1.913 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.708 -1.147 -8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.292 -0.382 -10.182 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.295 0.533 -8.656 1.00 0.00 H new ATOM 574 N LEU A 312 -6.560 -0.123 -6.634 1.00 0.00 N ATOM 575 CA LEU A 312 -6.819 -0.229 -5.204 1.00 0.00 C ATOM 576 C LEU A 312 -7.957 -1.208 -4.989 1.00 0.00 C ATOM 577 O LEU A 312 -7.923 -2.044 -4.086 1.00 0.00 O ATOM 578 CB LEU A 312 -7.164 1.137 -4.604 1.00 0.00 C ATOM 579 CG LEU A 312 -6.301 1.545 -3.408 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.077 2.326 -3.869 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.110 2.352 -2.405 1.00 0.00 C ATOM 0 H LEU A 312 -6.807 0.776 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.921 -0.588 -4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.066 1.895 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.209 1.130 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.959 0.637 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.477 2.606 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.481 1.706 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.396 3.225 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.474 2.630 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.491 3.253 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.946 1.752 -2.045 1.00 0.00 H new ATOM 593 N GLU A 313 -8.943 -1.116 -5.868 1.00 0.00 N ATOM 594 CA GLU A 313 -10.083 -2.009 -5.837 1.00 0.00 C ATOM 595 C GLU A 313 -9.600 -3.428 -6.128 1.00 0.00 C ATOM 596 O GLU A 313 -10.183 -4.413 -5.673 1.00 0.00 O ATOM 597 CB GLU A 313 -11.114 -1.560 -6.875 1.00 0.00 C ATOM 598 CG GLU A 313 -11.767 -0.225 -6.538 1.00 0.00 C ATOM 599 CD GLU A 313 -12.835 -0.349 -5.468 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.177 -1.492 -5.099 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.329 0.698 -5.000 1.00 0.00 O ATOM 0 H GLU A 313 -8.973 -0.424 -6.617 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.557 -1.988 -4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.630 -1.484 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.887 -2.323 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.002 0.475 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.210 0.196 -7.441 1.00 0.00 H new ATOM 608 N MET A 314 -8.513 -3.502 -6.895 1.00 0.00 N ATOM 609 CA MET A 314 -7.897 -4.766 -7.277 1.00 0.00 C ATOM 610 C MET A 314 -7.039 -5.339 -6.157 1.00 0.00 C ATOM 611 O MET A 314 -6.571 -6.474 -6.247 1.00 0.00 O ATOM 612 CB MET A 314 -7.024 -4.549 -8.510 1.00 0.00 C ATOM 613 CG MET A 314 -7.816 -4.334 -9.783 1.00 0.00 C ATOM 614 SD MET A 314 -8.890 -5.727 -10.179 1.00 0.00 S ATOM 615 CE MET A 314 -8.094 -6.360 -11.654 1.00 0.00 C ATOM 0 H MET A 314 -8.035 -2.682 -7.269 1.00 0.00 H new ATOM 0 HA MET A 314 -8.696 -5.476 -7.490 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.381 -3.685 -8.342 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.371 -5.412 -8.639 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.420 -3.432 -9.682 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.127 -4.165 -10.610 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.644 -7.227 -12.020 1.00 0.00 H new ATOM 0 HE2 MET A 314 -8.083 -5.586 -12.422 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.071 -6.652 -11.418 1.00 0.00 H new ATOM 625 N GLY A 315 -6.811 -4.549 -5.112 1.00 0.00 N ATOM 626 CA GLY A 315 -5.980 -5.011 -4.016 1.00 0.00 C ATOM 627 C GLY A 315 -4.536 -5.193 -4.444 1.00 0.00 C ATOM 628 O GLY A 315 -3.697 -5.645 -3.664 1.00 0.00 O ATOM 0 H GLY A 315 -7.183 -3.605 -5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.029 -4.295 -3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.369 -5.956 -3.638 1.00 0.00 H new ATOM 632 N ALA A 316 -4.248 -4.828 -5.692 1.00 0.00 N ATOM 633 CA ALA A 316 -2.910 -4.935 -6.246 1.00 0.00 C ATOM 634 C ALA A 316 -2.000 -3.856 -5.671 1.00 0.00 C ATOM 635 O ALA A 316 -0.779 -3.994 -5.669 1.00 0.00 O ATOM 636 CB ALA A 316 -2.980 -4.818 -7.765 1.00 0.00 C ATOM 0 H ALA A 316 -4.938 -4.451 -6.342 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.492 -5.905 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.976 -4.898 -8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.604 -5.618 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.410 -3.854 -8.036 1.00 0.00 H new ATOM 642 N VAL A 317 -2.614 -2.774 -5.203 1.00 0.00 N ATOM 643 CA VAL A 317 -1.885 -1.643 -4.644 1.00 0.00 C ATOM 644 C VAL A 317 -1.170 -1.971 -3.344 1.00 0.00 C ATOM 645 O VAL A 317 -1.783 -2.418 -2.376 1.00 0.00 O ATOM 646 CB VAL A 317 -2.825 -0.466 -4.365 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.430 0.059 -5.655 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.903 -0.888 -3.381 1.00 0.00 C ATOM 0 H VAL A 317 -3.627 -2.657 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.142 -1.385 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.251 0.347 -3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.094 0.894 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.634 0.395 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.997 -0.735 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.568 -0.046 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.476 -1.714 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.439 -1.207 -2.448 1.00 0.00 H new ATOM 658 N GLU A 318 0.125 -1.691 -3.316 1.00 0.00 N ATOM 659 CA GLU A 318 0.921 -1.895 -2.122 1.00 0.00 C ATOM 660 C GLU A 318 0.941 -0.596 -1.331 1.00 0.00 C ATOM 661 O GLU A 318 0.783 -0.593 -0.112 1.00 0.00 O ATOM 662 CB GLU A 318 2.347 -2.313 -2.488 1.00 0.00 C ATOM 663 CG GLU A 318 3.103 -2.970 -1.343 1.00 0.00 C ATOM 664 CD GLU A 318 4.535 -3.307 -1.707 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.737 -4.174 -2.584 1.00 0.00 O ATOM 666 OE2 GLU A 318 5.455 -2.703 -1.117 1.00 0.00 O ATOM 0 H GLU A 318 0.645 -1.321 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 318 0.483 -2.693 -1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.309 -3.003 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.900 -1.434 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.099 -2.304 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.584 -3.881 -1.045 1.00 0.00 H new ATOM 673 N ILE A 319 1.109 0.509 -2.060 1.00 0.00 N ATOM 674 CA ILE A 319 1.128 1.844 -1.473 1.00 0.00 C ATOM 675 C ILE A 319 0.402 2.834 -2.383 1.00 0.00 C ATOM 676 O ILE A 319 0.556 2.790 -3.604 1.00 0.00 O ATOM 677 CB ILE A 319 2.566 2.357 -1.258 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.418 1.320 -0.524 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.551 3.673 -0.495 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.917 0.981 0.862 1.00 0.00 C ATOM 0 H ILE A 319 1.235 0.500 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 319 0.628 1.771 -0.507 1.00 0.00 H new ATOM 0 HB ILE A 319 3.014 2.526 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.454 0.408 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.440 1.692 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.574 4.022 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.990 4.416 -1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.078 3.525 0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.575 0.239 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.908 1.882 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.907 0.577 0.795 1.00 0.00 H new ATOM 692 N LEU A 320 -0.378 3.731 -1.790 1.00 0.00 N ATOM 693 CA LEU A 320 -1.104 4.730 -2.570 1.00 0.00 C ATOM 694 C LEU A 320 -0.460 6.109 -2.424 1.00 0.00 C ATOM 695 O LEU A 320 -0.174 6.555 -1.313 1.00 0.00 O ATOM 696 CB LEU A 320 -2.577 4.799 -2.152 1.00 0.00 C ATOM 697 CG LEU A 320 -3.368 5.941 -2.800 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.307 5.845 -4.313 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.815 5.938 -2.338 1.00 0.00 C ATOM 0 H LEU A 320 -0.524 3.788 -0.782 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.054 4.425 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.057 3.853 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.630 4.906 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.909 6.879 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.875 6.665 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.269 5.906 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.733 4.895 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.351 6.759 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.282 4.992 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.852 6.061 -1.256 1.00 0.00 H new ATOM 711 N ILE A 321 -0.251 6.785 -3.551 1.00 0.00 N ATOM 712 CA ILE A 321 0.342 8.121 -3.549 1.00 0.00 C ATOM 713 C ILE A 321 -0.701 9.154 -3.973 1.00 0.00 C ATOM 714 O ILE A 321 -1.064 9.240 -5.146 1.00 0.00 O ATOM 715 CB ILE A 321 1.556 8.229 -4.500 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.133 6.844 -4.835 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.628 9.129 -3.891 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.925 6.210 -3.716 1.00 0.00 C ATOM 0 H ILE A 321 -0.484 6.430 -4.478 1.00 0.00 H new ATOM 0 HA ILE A 321 0.686 8.312 -2.533 1.00 0.00 H new ATOM 0 HB ILE A 321 1.213 8.676 -5.433 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.313 6.178 -5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.774 6.934 -5.712 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.477 9.196 -4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.216 10.125 -3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.958 8.710 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.295 5.236 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.768 6.851 -3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.285 6.084 -2.843 1.00 0.00 H new ATOM 730 N VAL A 322 -1.184 9.924 -3.009 1.00 0.00 N ATOM 731 CA VAL A 322 -2.195 10.948 -3.260 1.00 0.00 C ATOM 732 C VAL A 322 -1.787 12.245 -2.559 1.00 0.00 C ATOM 733 O VAL A 322 -1.322 12.199 -1.424 1.00 0.00 O ATOM 734 CB VAL A 322 -3.563 10.494 -2.714 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.664 11.411 -3.195 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.860 9.051 -3.101 1.00 0.00 C ATOM 0 H VAL A 322 -0.890 9.860 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.273 11.109 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.521 10.548 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.620 11.071 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.468 12.427 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.699 11.398 -4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.831 8.760 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.872 8.961 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.089 8.398 -2.692 1.00 0.00 H new ATOM 746 N TYR A 323 -1.906 13.398 -3.221 1.00 0.00 N ATOM 747 CA TYR A 323 -1.483 14.657 -2.612 1.00 0.00 C ATOM 748 C TYR A 323 -2.572 15.309 -1.767 1.00 0.00 C ATOM 749 O TYR A 323 -3.762 15.171 -2.039 1.00 0.00 O ATOM 750 CB TYR A 323 -1.041 15.642 -3.698 1.00 0.00 C ATOM 751 CG TYR A 323 0.195 15.203 -4.447 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.227 14.001 -5.145 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.341 15.983 -4.436 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.368 13.592 -5.803 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.482 15.584 -5.097 1.00 0.00 C ATOM 756 CZ TYR A 323 2.493 14.388 -5.776 1.00 0.00 C ATOM 757 OH TYR A 323 3.633 13.982 -6.420 1.00 0.00 O ATOM 0 H TYR A 323 -2.286 13.485 -4.164 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.653 14.414 -1.948 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.857 15.777 -4.408 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.853 16.613 -3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.655 13.378 -5.172 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.339 16.920 -3.900 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.380 12.653 -6.337 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.364 16.207 -5.082 1.00 0.00 H new ATOM 0 HH TYR A 323 3.693 13.004 -6.394 1.00 0.00 H new ATOM 767 N GLU A 324 -2.124 16.038 -0.743 1.00 0.00 N ATOM 768 CA GLU A 324 -3.028 16.749 0.159 1.00 0.00 C ATOM 769 C GLU A 324 -3.779 17.839 -0.591 1.00 0.00 C ATOM 770 O GLU A 324 -4.915 18.173 -0.257 1.00 0.00 O ATOM 771 CB GLU A 324 -2.263 17.377 1.330 1.00 0.00 C ATOM 772 CG GLU A 324 -1.311 18.485 0.917 1.00 0.00 C ATOM 773 CD GLU A 324 -0.634 19.145 2.103 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.115 18.959 3.240 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.378 19.846 1.895 1.00 0.00 O ATOM 0 H GLU A 324 -1.135 16.151 -0.518 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.738 16.021 0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.980 17.776 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.698 16.598 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.551 18.076 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.860 19.238 0.351 1.00 0.00 H new ATOM 782 N ASN A 325 -3.127 18.393 -1.608 1.00 0.00 N ATOM 783 CA ASN A 325 -3.720 19.450 -2.414 1.00 0.00 C ATOM 784 C ASN A 325 -4.663 18.879 -3.470 1.00 0.00 C ATOM 785 O ASN A 325 -5.216 19.621 -4.280 1.00 0.00 O ATOM 786 CB ASN A 325 -2.624 20.282 -3.084 1.00 0.00 C ATOM 787 CG ASN A 325 -1.816 19.480 -4.087 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.976 18.265 -4.199 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.944 20.159 -4.824 1.00 0.00 N ATOM 0 H ASN A 325 -2.185 18.125 -1.893 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.302 20.091 -1.751 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.077 21.136 -3.587 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.956 20.680 -2.320 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.374 19.673 -5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.844 21.166 -4.697 1.00 0.00 H new ATOM 796 N LEU A 326 -4.842 17.555 -3.464 1.00 0.00 N ATOM 797 CA LEU A 326 -5.717 16.900 -4.431 1.00 0.00 C ATOM 798 C LEU A 326 -7.045 17.637 -4.548 1.00 0.00 C ATOM 799 O LEU A 326 -7.825 17.693 -3.596 1.00 0.00 O ATOM 800 CB LEU A 326 -5.960 15.442 -4.033 1.00 0.00 C ATOM 801 CG LEU A 326 -6.962 14.692 -4.916 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.561 14.807 -6.379 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.044 13.231 -4.509 1.00 0.00 C ATOM 0 H LEU A 326 -4.394 16.921 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.222 16.923 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.009 14.911 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.315 15.416 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.945 15.143 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.281 14.270 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.545 15.857 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.570 14.376 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.761 12.715 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.063 12.768 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.367 13.160 -3.470 1.00 0.00 H new ATOM 815 N ASP A 327 -7.289 18.205 -5.720 1.00 0.00 N ATOM 816 CA ASP A 327 -8.515 18.946 -5.971 1.00 0.00 C ATOM 817 C ASP A 327 -9.566 18.063 -6.641 1.00 0.00 C ATOM 818 O ASP A 327 -10.573 18.557 -7.148 1.00 0.00 O ATOM 819 CB ASP A 327 -8.217 20.166 -6.844 1.00 0.00 C ATOM 820 CG ASP A 327 -7.713 19.784 -8.223 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.308 18.617 -8.405 1.00 0.00 O ATOM 822 OD2 ASP A 327 -7.724 20.652 -9.120 1.00 0.00 O ATOM 0 H ASP A 327 -6.651 18.166 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.915 19.278 -5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -9.121 20.766 -6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.473 20.790 -6.349 1.00 0.00 H new ATOM 827 N ILE A 328 -9.325 16.754 -6.642 1.00 0.00 N ATOM 828 CA ILE A 328 -10.249 15.810 -7.254 1.00 0.00 C ATOM 829 C ILE A 328 -11.209 15.233 -6.222 1.00 0.00 C ATOM 830 O ILE A 328 -10.804 14.828 -5.135 1.00 0.00 O ATOM 831 CB ILE A 328 -9.507 14.645 -7.931 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.554 15.164 -9.012 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.500 13.645 -8.509 1.00 0.00 C ATOM 834 CD1 ILE A 328 -9.246 15.580 -10.294 1.00 0.00 C ATOM 0 H ILE A 328 -8.498 16.326 -6.226 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.806 16.368 -8.007 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.909 14.132 -7.178 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -8.001 16.016 -8.616 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.823 14.388 -9.241 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.958 12.827 -8.984 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -11.125 13.249 -7.709 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -11.128 14.142 -9.248 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.504 15.936 -11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.776 14.726 -10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.957 16.379 -10.081 1.00 0.00 H new ATOM 846 N MET A 329 -12.483 15.235 -6.578 1.00 0.00 N ATOM 847 CA MET A 329 -13.530 14.738 -5.693 1.00 0.00 C ATOM 848 C MET A 329 -14.357 13.634 -6.340 1.00 0.00 C ATOM 849 O MET A 329 -14.316 13.440 -7.555 1.00 0.00 O ATOM 850 CB MET A 329 -14.409 15.887 -5.217 1.00 0.00 C ATOM 851 CG MET A 329 -13.728 16.713 -4.144 1.00 0.00 C ATOM 852 SD MET A 329 -14.589 18.254 -3.780 1.00 0.00 S ATOM 853 CE MET A 329 -13.336 19.456 -4.217 1.00 0.00 C ATOM 0 H MET A 329 -12.821 15.577 -7.478 1.00 0.00 H new ATOM 0 HA MET A 329 -13.045 14.291 -4.825 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.660 16.527 -6.063 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.347 15.490 -4.829 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.654 16.121 -3.231 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.710 16.939 -4.460 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.721 20.461 -4.046 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.450 19.297 -3.603 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.074 19.342 -5.269 1.00 0.00 H new ATOM 863 N ARG A 330 -15.100 12.905 -5.509 1.00 0.00 N ATOM 864 CA ARG A 330 -15.929 11.808 -5.991 1.00 0.00 C ATOM 865 C ARG A 330 -17.401 12.192 -6.021 1.00 0.00 C ATOM 866 O ARG A 330 -18.058 12.269 -4.983 1.00 0.00 O ATOM 867 CB ARG A 330 -15.742 10.568 -5.113 1.00 0.00 C ATOM 868 CG ARG A 330 -16.543 9.365 -5.584 1.00 0.00 C ATOM 869 CD ARG A 330 -16.215 8.123 -4.771 1.00 0.00 C ATOM 870 NE ARG A 330 -16.383 6.897 -5.553 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.506 5.894 -5.571 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.395 5.951 -4.845 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.743 4.825 -6.318 1.00 0.00 N ATOM 0 H ARG A 330 -15.143 13.056 -4.501 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.611 11.583 -7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.685 10.304 -5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.032 10.810 -4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.608 9.582 -5.504 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.334 9.177 -6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.188 8.186 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.859 8.084 -3.892 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.225 6.805 -6.121 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.206 6.769 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -13.731 5.177 -4.867 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -16.595 4.772 -6.877 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -15.074 4.055 -6.334 1.00 0.00 H new ATOM 887 N TYR A 331 -17.914 12.406 -7.222 1.00 0.00 N ATOM 888 CA TYR A 331 -19.315 12.750 -7.410 1.00 0.00 C ATOM 889 C TYR A 331 -20.001 11.636 -8.186 1.00 0.00 C ATOM 890 O TYR A 331 -19.447 11.117 -9.155 1.00 0.00 O ATOM 891 CB TYR A 331 -19.450 14.064 -8.178 1.00 0.00 C ATOM 892 CG TYR A 331 -18.849 15.261 -7.484 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.589 15.993 -6.571 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.548 15.665 -7.750 1.00 0.00 C ATOM 895 CE1 TYR A 331 -19.054 17.096 -5.937 1.00 0.00 C ATOM 896 CE2 TYR A 331 -17.003 16.767 -7.120 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.761 17.480 -6.213 1.00 0.00 C ATOM 898 OH TYR A 331 -17.225 18.579 -5.581 1.00 0.00 O ATOM 0 H TYR A 331 -17.377 12.347 -8.087 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.783 12.870 -6.433 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.976 13.950 -9.153 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.507 14.258 -8.358 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.604 15.695 -6.351 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.953 15.110 -8.460 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.647 17.655 -5.228 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.989 17.069 -7.336 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.643 19.394 -5.930 1.00 0.00 H new ATOM 908 N VAL A 332 -21.194 11.260 -7.760 1.00 0.00 N ATOM 909 CA VAL A 332 -21.926 10.192 -8.429 1.00 0.00 C ATOM 910 C VAL A 332 -23.126 10.731 -9.198 1.00 0.00 C ATOM 911 O VAL A 332 -24.075 11.240 -8.606 1.00 0.00 O ATOM 912 CB VAL A 332 -22.402 9.120 -7.428 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.298 8.106 -7.169 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.862 9.760 -6.127 1.00 0.00 C ATOM 0 H VAL A 332 -21.676 11.672 -6.961 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.232 9.735 -9.134 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.253 8.598 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.651 7.357 -6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.024 7.619 -8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.427 8.614 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.193 8.984 -5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.035 10.313 -5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.688 10.442 -6.329 1.00 0.00 H new ATOM 924 N LEU A 333 -23.074 10.613 -10.522 1.00 0.00 N ATOM 925 CA LEU A 333 -24.162 11.085 -11.375 1.00 0.00 C ATOM 926 C LEU A 333 -25.037 9.918 -11.824 1.00 0.00 C ATOM 927 O LEU A 333 -24.558 9.005 -12.495 1.00 0.00 O ATOM 928 CB LEU A 333 -23.622 11.801 -12.616 1.00 0.00 C ATOM 929 CG LEU A 333 -22.373 12.668 -12.434 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.430 13.490 -11.158 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.109 11.822 -12.473 1.00 0.00 C ATOM 0 H LEU A 333 -22.292 10.196 -11.027 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.754 11.786 -10.786 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -23.403 11.048 -13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.416 12.432 -13.015 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.346 13.367 -13.270 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.524 14.089 -11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.299 14.148 -11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.509 12.824 -10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -20.238 12.463 -12.341 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.140 11.084 -11.672 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -21.042 11.312 -13.434 1.00 0.00 H new ATOM 943 N HIS A 334 -26.319 9.951 -11.464 1.00 0.00 N ATOM 944 CA HIS A 334 -27.245 8.884 -11.848 1.00 0.00 C ATOM 945 C HIS A 334 -28.595 9.441 -12.287 1.00 0.00 C ATOM 946 O HIS A 334 -28.931 10.591 -12.006 1.00 0.00 O ATOM 947 CB HIS A 334 -27.486 7.929 -10.681 1.00 0.00 C ATOM 948 CG HIS A 334 -26.283 7.139 -10.260 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.141 6.611 -8.993 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.163 6.793 -10.934 1.00 0.00 C ATOM 951 CE1 HIS A 334 -24.986 5.978 -8.908 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.373 6.074 -10.072 1.00 0.00 N ATOM 0 H HIS A 334 -26.739 10.698 -10.911 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.782 8.355 -12.681 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.844 8.504 -9.827 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.282 7.236 -10.955 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -26.823 6.697 -8.239 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.933 7.037 -11.961 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -24.607 5.468 -8.034 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.376 6.912 -13.980 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.114 7.549 -14.332 1.00 0.00 C ATOM 1057 C LYS A 342 -21.432 8.149 -13.108 1.00 0.00 C ATOM 1058 O LYS A 342 -22.038 8.904 -12.349 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.347 8.638 -15.388 1.00 0.00 C ATOM 1060 CG LYS A 342 -21.160 9.577 -15.597 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.906 8.826 -16.021 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.779 9.782 -16.395 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.719 9.102 -17.189 1.00 0.00 N ATOM 0 HA LYS A 342 -21.457 6.782 -14.743 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.589 8.161 -16.338 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -23.216 9.229 -15.098 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -21.413 10.318 -16.356 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.962 10.121 -14.674 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.578 8.176 -15.209 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.136 8.183 -16.871 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.185 10.616 -16.968 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.342 10.201 -15.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.216 9.803 -17.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.046 8.639 -16.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.153 8.388 -17.808 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.156 7.824 -12.948 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.353 8.342 -11.852 1.00 0.00 C ATOM 1079 C ILE A 343 -18.170 9.098 -12.442 1.00 0.00 C ATOM 1080 O ILE A 343 -17.515 8.601 -13.358 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.846 7.217 -10.926 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.938 6.162 -10.689 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.375 7.800 -9.602 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.331 6.731 -10.494 1.00 0.00 C ATOM 0 H ILE A 343 -19.651 7.196 -13.573 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.973 9.002 -11.246 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.005 6.726 -11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.954 5.478 -11.537 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.673 5.574 -9.810 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.019 6.997 -8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.564 8.506 -9.783 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.203 8.316 -9.116 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.037 5.917 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.336 7.392 -9.627 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.622 7.294 -11.381 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.905 10.304 -11.951 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.806 11.090 -12.497 1.00 0.00 C ATOM 1098 C LEU A 344 -16.111 11.952 -11.443 1.00 0.00 C ATOM 1099 O LEU A 344 -16.682 12.272 -10.402 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.327 11.979 -13.626 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.265 12.453 -14.615 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -16.004 11.404 -15.683 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.672 13.777 -15.240 1.00 0.00 C ATOM 0 H LEU A 344 -18.423 10.750 -11.194 1.00 0.00 H new ATOM 0 HA LEU A 344 -16.063 10.387 -12.875 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -18.094 11.432 -14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.809 12.852 -13.187 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.335 12.605 -14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.243 11.769 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -15.656 10.485 -15.212 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.925 11.205 -16.230 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -15.903 14.099 -15.942 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.618 13.655 -15.768 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.788 14.528 -14.458 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.876 12.339 -11.754 1.00 0.00 N ATOM 1116 CA TYR A 345 -14.073 13.188 -10.880 1.00 0.00 C ATOM 1117 C TYR A 345 -13.928 14.574 -11.500 1.00 0.00 C ATOM 1118 O TYR A 345 -13.596 14.699 -12.676 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.692 12.571 -10.660 1.00 0.00 C ATOM 1120 CG TYR A 345 -12.112 11.906 -11.891 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.766 12.650 -13.013 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.912 10.533 -11.930 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.236 12.045 -14.136 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -11.383 9.920 -13.051 1.00 0.00 C ATOM 1125 CZ TYR A 345 -11.047 10.681 -14.150 1.00 0.00 C ATOM 1126 OH TYR A 345 -10.521 10.075 -15.267 1.00 0.00 O ATOM 0 H TYR A 345 -14.405 12.073 -12.619 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.575 13.274 -9.916 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -12.007 13.349 -10.323 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.757 11.835 -9.859 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.914 13.720 -13.007 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -12.174 9.934 -11.071 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.971 12.639 -14.999 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -11.234 8.850 -13.065 1.00 0.00 H new ATOM 0 HH TYR A 345 -9.577 10.320 -15.358 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.199 15.616 -10.721 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.108 16.977 -11.239 1.00 0.00 C ATOM 1138 C LEU A 346 -13.413 17.919 -10.265 1.00 0.00 C ATOM 1139 O LEU A 346 -13.732 17.951 -9.077 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.508 17.517 -11.546 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.374 16.638 -12.445 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.613 16.224 -13.695 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.855 15.422 -11.669 1.00 0.00 C ATOM 0 H LEU A 346 -14.480 15.547 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.511 16.933 -12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.033 17.670 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.405 18.495 -12.016 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.243 17.212 -12.766 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.251 15.599 -14.319 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.319 17.113 -14.253 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.723 15.663 -13.410 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.472 14.799 -12.316 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.996 14.847 -11.324 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.442 15.747 -10.810 1.00 0.00 H new ATOM 1155 N THR A 347 -12.483 18.710 -10.790 1.00 0.00 N ATOM 1156 CA THR A 347 -11.763 19.688 -9.988 1.00 0.00 C ATOM 1157 C THR A 347 -12.639 20.930 -9.810 1.00 0.00 C ATOM 1158 O THR A 347 -13.752 20.982 -10.334 1.00 0.00 O ATOM 1159 CB THR A 347 -10.436 20.055 -10.665 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.651 20.968 -11.726 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.696 18.863 -11.233 1.00 0.00 C ATOM 0 H THR A 347 -12.210 18.691 -11.773 1.00 0.00 H new ATOM 0 HA THR A 347 -11.537 19.265 -9.009 1.00 0.00 H new ATOM 0 HB THR A 347 -9.827 20.496 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.789 21.302 -12.050 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.768 19.198 -11.696 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.469 18.160 -10.431 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.318 18.371 -11.981 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.170 21.948 -9.068 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.949 23.171 -8.838 1.00 0.00 C ATOM 1171 C PRO A 348 -13.530 23.749 -10.126 1.00 0.00 C ATOM 1172 O PRO A 348 -14.667 24.220 -10.147 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.921 24.128 -8.237 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.957 23.235 -7.537 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.864 21.994 -8.384 1.00 0.00 C ATOM 0 HA PRO A 348 -13.814 22.990 -8.200 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.428 24.719 -9.009 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.387 24.831 -7.546 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.983 23.713 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.303 22.998 -6.531 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.040 22.054 -9.095 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.697 21.105 -7.777 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.745 23.715 -11.199 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.189 24.242 -12.487 1.00 0.00 C ATOM 1185 C GLU A 349 -14.086 23.247 -13.221 1.00 0.00 C ATOM 1186 O GLU A 349 -15.073 23.635 -13.846 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.982 24.598 -13.357 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.125 23.400 -13.732 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.871 23.795 -14.487 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -8.872 24.157 -13.831 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.889 23.742 -15.735 1.00 0.00 O ATOM 0 H GLU A 349 -11.801 23.329 -11.203 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.773 25.142 -12.294 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.332 25.082 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.365 25.324 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.845 22.860 -12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.712 22.715 -14.343 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.737 21.965 -13.150 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.514 20.923 -13.819 1.00 0.00 C ATOM 1200 C GLN A 350 -15.951 20.893 -13.304 1.00 0.00 C ATOM 1201 O GLN A 350 -16.900 20.855 -14.088 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.862 19.559 -13.610 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.499 19.423 -14.270 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.592 19.265 -15.775 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.924 20.210 -16.491 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.298 18.065 -16.263 1.00 0.00 N ATOM 0 H GLN A 350 -12.924 21.623 -12.638 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.534 21.152 -14.884 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.757 19.377 -12.540 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.524 18.786 -14.002 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -11.898 20.302 -14.037 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.980 18.561 -13.849 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.027 17.310 -15.632 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.343 17.898 -17.268 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.105 20.914 -11.983 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.428 20.893 -11.365 1.00 0.00 C ATOM 1217 C GLU A 351 -18.247 22.101 -11.806 1.00 0.00 C ATOM 1218 O GLU A 351 -19.475 22.040 -11.877 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.305 20.893 -9.840 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.774 19.592 -9.259 1.00 0.00 C ATOM 1221 CD GLU A 351 -16.245 19.767 -7.849 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.865 20.525 -7.074 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -15.212 19.149 -7.521 1.00 0.00 O ATOM 0 H GLU A 351 -15.331 20.946 -11.320 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.935 19.983 -11.686 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.646 21.708 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.284 21.098 -9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.569 18.846 -9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.979 19.209 -9.898 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.557 23.195 -12.103 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.214 24.419 -12.541 1.00 0.00 C ATOM 1232 C LYS A 352 -18.751 24.277 -13.962 1.00 0.00 C ATOM 1233 O LYS A 352 -19.847 24.744 -14.272 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.241 25.595 -12.463 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.849 26.921 -12.893 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.842 28.056 -12.793 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.407 29.237 -12.021 1.00 0.00 C ATOM 1238 NZ LYS A 352 -16.366 30.260 -11.729 1.00 0.00 N ATOM 0 H LYS A 352 -16.540 23.259 -12.048 1.00 0.00 H new ATOM 0 HA LYS A 352 -19.057 24.607 -11.877 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.877 25.687 -11.440 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.376 25.382 -13.091 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.208 26.842 -13.919 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.714 27.145 -12.269 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.937 27.698 -12.302 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.555 28.378 -13.794 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -18.213 29.693 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.842 28.885 -11.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.792 31.048 -11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -15.609 29.832 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.969 30.616 -12.622 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.968 23.635 -14.824 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.360 23.438 -16.217 1.00 0.00 C ATOM 1254 C ASP A 353 -19.659 22.641 -16.317 1.00 0.00 C ATOM 1255 O ASP A 353 -20.592 23.042 -17.013 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.245 22.714 -16.975 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.568 22.513 -18.444 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.724 22.766 -18.839 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.660 22.107 -19.199 1.00 0.00 O ATOM 0 H ASP A 353 -17.058 23.242 -14.583 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.527 24.418 -16.665 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.321 23.285 -16.886 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.067 21.744 -16.511 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.708 21.512 -15.614 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.885 20.641 -15.608 1.00 0.00 C ATOM 1266 C LYS A 354 -21.130 19.973 -16.967 1.00 0.00 C ATOM 1267 O LYS A 354 -21.974 19.084 -17.078 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.124 21.430 -15.186 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.069 21.933 -13.754 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.121 20.786 -12.757 1.00 0.00 C ATOM 1271 CE LYS A 354 -22.785 21.203 -11.455 1.00 0.00 C ATOM 1272 NZ LYS A 354 -22.107 22.377 -10.838 1.00 0.00 N ATOM 0 H LYS A 354 -18.939 21.175 -15.035 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.689 19.847 -14.887 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.248 22.281 -15.856 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.004 20.799 -15.306 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.154 22.506 -13.604 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -22.903 22.611 -13.573 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.667 19.950 -13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.110 20.435 -12.553 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.831 21.445 -11.642 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.771 20.367 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -22.163 22.305 -9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -21.109 22.395 -11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -22.575 23.252 -11.150 1.00 0.00 H new ATOM 1286 N SER A 355 -20.400 20.399 -17.995 1.00 0.00 N ATOM 1287 CA SER A 355 -20.557 19.832 -19.333 1.00 0.00 C ATOM 1288 C SER A 355 -20.170 18.356 -19.367 1.00 0.00 C ATOM 1289 O SER A 355 -20.799 17.555 -20.059 1.00 0.00 O ATOM 1290 CB SER A 355 -19.716 20.614 -20.343 1.00 0.00 C ATOM 1291 OG SER A 355 -20.252 21.909 -20.559 1.00 0.00 O ATOM 0 H SER A 355 -19.695 21.133 -17.928 1.00 0.00 H new ATOM 0 HA SER A 355 -21.610 19.910 -19.602 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.691 20.697 -19.981 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.678 20.071 -21.287 1.00 0.00 H new ATOM 0 HG SER A 355 -19.689 22.575 -20.112 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.126 18.003 -18.625 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.649 16.624 -18.582 1.00 0.00 C ATOM 1299 C HIS A 356 -19.730 15.679 -18.071 1.00 0.00 C ATOM 1300 O HIS A 356 -19.880 14.565 -18.575 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.404 16.519 -17.698 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.192 17.165 -18.294 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.496 16.624 -19.355 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -15.550 18.313 -17.971 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.479 17.412 -19.658 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -14.490 18.443 -18.834 1.00 0.00 N ATOM 0 H HIS A 356 -18.594 18.652 -18.045 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.393 16.329 -19.600 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.614 16.980 -16.733 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.190 15.467 -17.509 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.821 18.998 -17.182 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.761 17.241 -20.446 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.820 19.212 -18.838 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.478 16.120 -17.067 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.540 15.302 -16.492 1.00 0.00 C ATOM 1317 C PHE A 357 -22.535 14.861 -17.567 1.00 0.00 C ATOM 1318 O PHE A 357 -22.981 13.717 -17.579 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.264 16.076 -15.385 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.398 16.366 -14.191 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.895 15.339 -13.411 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.083 17.668 -13.854 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.096 15.606 -12.320 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.281 17.944 -12.763 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.786 16.911 -11.995 1.00 0.00 C ATOM 0 H PHE A 357 -20.370 17.037 -16.634 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.087 14.409 -16.062 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.634 17.017 -15.793 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.134 15.504 -15.062 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.132 14.315 -13.661 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.469 18.481 -14.451 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.713 14.794 -11.720 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.042 18.967 -12.512 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.158 17.123 -11.142 1.00 0.00 H new ATOM 1335 N THR A 358 -22.866 15.773 -18.475 1.00 0.00 N ATOM 1336 CA THR A 358 -23.799 15.474 -19.562 1.00 0.00 C ATOM 1337 C THR A 358 -23.066 14.829 -20.739 1.00 0.00 C ATOM 1338 O THR A 358 -21.841 14.903 -20.830 1.00 0.00 O ATOM 1339 CB THR A 358 -24.510 16.755 -20.016 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.872 17.548 -18.900 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.772 16.502 -20.819 1.00 0.00 C ATOM 0 H THR A 358 -22.503 16.726 -18.482 1.00 0.00 H new ATOM 0 HA THR A 358 -24.544 14.769 -19.194 1.00 0.00 H new ATOM 0 HB THR A 358 -23.790 17.265 -20.656 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.323 18.361 -19.209 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.219 17.454 -21.104 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.525 15.934 -21.716 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.480 15.936 -20.215 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.821 14.203 -21.640 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.231 13.554 -22.808 1.00 0.00 C ATOM 1351 C ASP A 359 -24.112 13.719 -24.040 1.00 0.00 C ATOM 1352 O ASP A 359 -25.333 13.821 -23.937 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.012 12.068 -22.542 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.295 11.809 -21.231 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.284 12.490 -20.963 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.744 10.923 -20.473 1.00 0.00 O ATOM 0 H ASP A 359 -24.837 14.132 -21.584 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.272 14.036 -22.997 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.976 11.559 -22.531 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.433 11.638 -23.359 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.479 13.726 -25.207 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.193 13.856 -26.473 1.00 0.00 C ATOM 1363 C LYS A 360 -24.878 12.540 -26.851 1.00 0.00 C ATOM 1364 O LYS A 360 -25.633 12.478 -27.821 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.221 14.273 -27.577 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.534 15.599 -27.302 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.566 15.970 -28.415 1.00 0.00 C ATOM 1368 CE LYS A 360 -22.133 17.059 -29.310 1.00 0.00 C ATOM 1369 NZ LYS A 360 -21.068 17.958 -29.833 1.00 0.00 N ATOM 0 H LYS A 360 -22.467 13.643 -25.304 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.960 14.621 -26.358 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.464 13.498 -27.697 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.761 14.340 -28.521 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.284 16.383 -27.195 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.996 15.541 -26.356 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.625 16.308 -27.982 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -21.343 15.087 -29.013 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -22.665 16.603 -30.145 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -22.861 17.646 -28.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -21.496 18.687 -30.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -20.577 18.413 -29.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -20.387 17.402 -30.388 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.604 11.492 -26.077 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.184 10.172 -26.321 1.00 0.00 C ATOM 1385 C GLU A 361 -26.361 9.915 -25.387 1.00 0.00 C ATOM 1386 O GLU A 361 -26.958 8.838 -25.397 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.126 9.096 -26.119 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.976 9.179 -27.109 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.422 8.951 -28.540 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -24.039 7.899 -28.809 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -23.154 9.825 -29.393 1.00 0.00 O ATOM 0 H GLU A 361 -23.980 11.532 -25.271 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.544 10.141 -27.349 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.729 9.174 -25.107 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.596 8.116 -26.202 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.504 10.158 -27.031 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.220 8.439 -26.845 1.00 0.00 H new ATOM 1398 N THR A 362 -26.695 10.925 -24.602 1.00 0.00 N ATOM 1399 CA THR A 362 -27.808 10.858 -23.673 1.00 0.00 C ATOM 1400 C THR A 362 -28.580 12.165 -23.731 1.00 0.00 C ATOM 1401 O THR A 362 -29.808 12.187 -23.648 1.00 0.00 O ATOM 1402 CB THR A 362 -27.306 10.610 -22.253 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.365 10.717 -21.317 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.227 11.582 -21.838 1.00 0.00 C ATOM 0 H THR A 362 -26.200 11.817 -24.592 1.00 0.00 H new ATOM 0 HA THR A 362 -28.461 10.031 -23.953 1.00 0.00 H new ATOM 0 HB THR A 362 -26.892 9.602 -22.259 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.021 10.553 -20.414 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.908 11.359 -20.820 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.376 11.491 -22.513 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.617 12.599 -21.881 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.835 13.259 -23.880 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.447 14.571 -23.955 1.00 0.00 C ATOM 1414 C GLY A 363 -29.286 14.877 -22.735 1.00 0.00 C ATOM 1415 O GLY A 363 -30.189 15.713 -22.782 1.00 0.00 O ATOM 0 H GLY A 363 -26.817 13.257 -23.950 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.670 15.328 -24.059 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.070 14.629 -24.847 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.984 14.196 -21.637 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.715 14.392 -20.392 1.00 0.00 C ATOM 1421 C GLN A 364 -28.761 14.738 -19.259 1.00 0.00 C ATOM 1422 O GLN A 364 -27.582 14.381 -19.296 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.512 13.135 -20.040 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.634 12.835 -21.021 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.769 13.837 -20.933 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.627 14.900 -20.329 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -33.902 13.501 -21.536 1.00 0.00 N ATOM 0 H GLN A 364 -28.238 13.503 -21.583 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.408 15.222 -20.529 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -29.834 12.282 -20.004 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.934 13.249 -19.041 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -31.234 12.833 -22.035 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -32.022 11.835 -20.829 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -33.974 12.609 -22.025 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -34.701 14.135 -21.510 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.274 15.430 -18.250 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.462 15.817 -17.106 1.00 0.00 C ATOM 1438 C GLU A 365 -28.674 14.851 -15.948 1.00 0.00 C ATOM 1439 O GLU A 365 -29.761 14.783 -15.373 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.807 17.241 -16.666 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.353 18.309 -17.647 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.716 19.710 -17.193 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -28.707 19.958 -15.968 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -29.012 20.557 -18.061 1.00 0.00 O ATOM 0 H GLU A 365 -30.246 15.734 -18.201 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.414 15.782 -17.404 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.886 17.319 -16.531 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.349 17.433 -15.696 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.273 18.242 -17.777 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.804 18.118 -18.621 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.628 14.109 -15.608 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.697 13.148 -14.513 1.00 0.00 C ATOM 1453 C HIS A 366 -28.154 13.828 -13.228 1.00 0.00 C ATOM 1454 O HIS A 366 -28.395 15.035 -13.208 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.334 12.496 -14.297 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.932 11.556 -15.390 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -26.497 10.310 -15.560 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.009 11.684 -16.370 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.937 9.713 -16.597 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -25.031 10.525 -17.106 1.00 0.00 N ATOM 0 H HIS A 366 -26.722 14.154 -16.074 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.423 12.379 -14.778 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.579 13.277 -14.206 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.347 11.954 -13.351 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.372 12.539 -16.542 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -26.180 8.727 -16.965 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.442 10.325 -17.915 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.265 13.055 -12.154 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.682 13.596 -10.873 1.00 0.00 C ATOM 1471 C GLU A 367 -27.698 13.175 -9.800 1.00 0.00 C ATOM 1472 O GLU A 367 -27.661 12.013 -9.401 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.091 13.118 -10.520 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.173 13.729 -11.395 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.278 15.232 -11.226 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.997 15.725 -10.113 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -31.640 15.916 -12.206 1.00 0.00 O ATOM 0 H GLU A 367 -28.072 12.054 -12.148 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.699 14.684 -10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.131 12.032 -10.610 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.298 13.359 -9.477 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.964 13.498 -12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -32.132 13.272 -11.153 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.889 14.121 -9.345 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.893 13.827 -8.333 1.00 0.00 C ATOM 1486 C LEU A 368 -26.553 13.278 -7.075 1.00 0.00 C ATOM 1487 O LEU A 368 -27.472 13.885 -6.524 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.080 15.080 -8.000 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.995 14.886 -6.940 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.851 14.050 -7.492 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.488 16.233 -6.447 1.00 0.00 C ATOM 0 H LEU A 368 -26.904 15.091 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.218 13.069 -8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.612 15.444 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.763 15.858 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.429 14.352 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.089 13.923 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.227 13.073 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.415 14.554 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.716 16.078 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -23.070 16.793 -7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.314 16.795 -6.011 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.078 12.123 -6.629 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.620 11.483 -5.436 1.00 0.00 C ATOM 1505 C ILE A 369 -25.850 11.907 -4.198 1.00 0.00 C ATOM 1506 O ILE A 369 -26.425 12.095 -3.127 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.570 9.947 -5.549 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.119 9.498 -6.901 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.352 9.305 -4.413 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.118 9.638 -8.024 1.00 0.00 C ATOM 0 H ILE A 369 -25.318 11.609 -7.075 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.659 11.801 -5.349 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.531 9.625 -5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.434 8.457 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.007 10.084 -7.139 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.307 8.220 -4.508 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.919 9.604 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.391 9.630 -4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.569 9.302 -8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.822 10.683 -8.119 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.240 9.030 -7.807 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.542 12.051 -4.357 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.683 12.449 -3.257 1.00 0.00 C ATOM 1524 C GLU A 370 -22.347 12.967 -3.773 1.00 0.00 C ATOM 1525 O GLU A 370 -21.945 12.683 -4.900 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.452 11.271 -2.312 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.769 11.658 -1.010 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.710 10.511 -0.020 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.088 9.478 -0.345 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.284 10.647 1.081 1.00 0.00 O ATOM 0 H GLU A 370 -24.054 11.897 -5.240 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.180 13.252 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.411 10.805 -2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.846 10.521 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.757 12.002 -1.223 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.302 12.495 -0.559 1.00 0.00 H new ATOM 1537 N SER A 371 -21.665 13.715 -2.924 1.00 0.00 N ATOM 1538 CA SER A 371 -20.364 14.275 -3.251 1.00 0.00 C ATOM 1539 C SER A 371 -19.434 14.106 -2.065 1.00 0.00 C ATOM 1540 O SER A 371 -19.727 14.569 -0.962 1.00 0.00 O ATOM 1541 CB SER A 371 -20.489 15.750 -3.599 1.00 0.00 C ATOM 1542 OG SER A 371 -21.343 16.423 -2.690 1.00 0.00 O ATOM 0 H SER A 371 -21.996 13.952 -1.989 1.00 0.00 H new ATOM 0 HA SER A 371 -19.960 13.749 -4.116 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.503 16.214 -3.586 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.877 15.855 -4.612 1.00 0.00 H new ATOM 0 HG SER A 371 -21.107 16.173 -1.772 1.00 0.00 H new ATOM 1548 N MET A 372 -18.326 13.430 -2.287 1.00 0.00 N ATOM 1549 CA MET A 372 -17.365 13.188 -1.213 1.00 0.00 C ATOM 1550 C MET A 372 -15.948 13.568 -1.621 1.00 0.00 C ATOM 1551 O MET A 372 -15.473 13.166 -2.683 1.00 0.00 O ATOM 1552 CB MET A 372 -17.394 11.715 -0.801 1.00 0.00 C ATOM 1553 CG MET A 372 -16.389 11.361 0.290 1.00 0.00 C ATOM 1554 SD MET A 372 -17.027 11.675 1.947 1.00 0.00 S ATOM 1555 CE MET A 372 -15.518 12.070 2.826 1.00 0.00 C ATOM 0 H MET A 372 -18.063 13.038 -3.191 1.00 0.00 H new ATOM 0 HA MET A 372 -17.656 13.816 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.396 11.464 -0.454 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.197 11.098 -1.678 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.118 10.309 0.202 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.477 11.939 0.140 1.00 0.00 H new ATOM 0 HE1 MET A 372 -15.375 11.360 3.640 1.00 0.00 H new ATOM 0 HE2 MET A 372 -14.672 12.012 2.141 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.587 13.079 3.233 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.232 14.321 -0.764 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.853 14.701 -1.047 1.00 0.00 C ATOM 1567 C PRO A 373 -12.993 13.456 -1.202 1.00 0.00 C ATOM 1568 O PRO A 373 -12.710 12.754 -0.232 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.428 15.524 0.174 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.701 15.912 0.849 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.686 14.821 0.543 1.00 0.00 C ATOM 0 HA PRO A 373 -13.746 15.266 -1.973 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.792 14.941 0.840 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.857 16.403 -0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.556 16.015 1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.059 16.874 0.482 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.670 14.039 1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.707 15.200 0.497 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.617 13.171 -2.440 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.827 11.991 -2.759 1.00 0.00 C ATOM 1581 C LEU A 374 -10.613 11.837 -1.853 1.00 0.00 C ATOM 1582 O LEU A 374 -10.450 10.805 -1.203 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.399 12.037 -4.221 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.293 11.235 -5.167 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.827 11.397 -6.602 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.304 9.765 -4.772 1.00 0.00 C ATOM 0 H LEU A 374 -12.850 13.748 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.458 11.119 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.383 13.076 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.379 11.662 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.310 11.619 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.474 10.820 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.870 12.450 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.802 11.038 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.945 9.209 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.290 9.367 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.684 9.664 -3.755 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.759 12.852 -1.805 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.572 12.780 -0.965 1.00 0.00 C ATOM 1600 C LEU A 375 -8.962 12.437 0.467 1.00 0.00 C ATOM 1601 O LEU A 375 -8.394 11.531 1.077 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.791 14.091 -1.011 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.588 14.145 -0.074 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.505 13.195 -0.558 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.062 15.566 0.030 1.00 0.00 C ATOM 0 H LEU A 375 -9.863 13.721 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.926 11.991 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.448 14.259 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.466 14.910 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.900 13.828 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.651 13.242 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.896 12.178 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.190 13.483 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.204 15.588 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.759 15.915 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.845 16.216 0.420 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.953 13.150 0.988 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.438 12.902 2.333 1.00 0.00 C ATOM 1619 C GLU A 376 -10.950 11.472 2.435 1.00 0.00 C ATOM 1620 O GLU A 376 -10.731 10.785 3.432 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.556 13.878 2.676 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.118 15.334 2.651 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.272 16.295 2.859 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.134 16.011 3.717 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.314 17.331 2.163 1.00 0.00 O ATOM 0 H GLU A 376 -10.434 13.904 0.497 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.620 13.044 3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.376 13.741 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.944 13.640 3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.370 15.498 3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.639 15.549 1.696 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.630 11.031 1.380 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.176 9.682 1.324 1.00 0.00 C ATOM 1634 C TRP A 377 -11.058 8.646 1.302 1.00 0.00 C ATOM 1635 O TRP A 377 -11.161 7.597 1.938 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.062 9.516 0.088 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.697 8.162 -0.005 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.376 7.163 -0.878 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.762 7.660 0.808 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.178 6.069 -0.657 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.037 6.349 0.373 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.511 8.190 1.863 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.028 5.564 0.957 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.495 7.410 2.440 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.745 6.109 1.987 1.00 0.00 C ATOM 0 H TRP A 377 -11.816 11.593 0.549 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.779 9.524 2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.843 10.276 0.104 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.464 9.692 -0.806 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.605 7.223 -1.632 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.140 5.191 -1.175 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.324 9.192 2.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.224 4.560 0.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.081 7.811 3.254 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.520 5.524 2.460 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.996 8.937 0.555 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.871 8.024 0.436 1.00 0.00 C ATOM 1658 C PHE A 378 -8.287 7.686 1.801 1.00 0.00 C ATOM 1659 O PHE A 378 -7.982 6.531 2.083 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.796 8.649 -0.457 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.180 8.717 -1.910 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.903 7.694 -2.506 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.819 9.810 -2.678 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -9.256 7.764 -3.840 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.168 9.885 -4.012 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.888 8.862 -4.594 1.00 0.00 C ATOM 0 H PHE A 378 -9.894 9.801 0.023 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.226 7.097 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.580 9.656 -0.100 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.876 8.073 -0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -9.193 6.834 -1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.257 10.615 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -9.819 6.961 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.878 10.744 -4.599 1.00 0.00 H new ATOM 0 HZ PHE A 378 -9.163 8.919 -5.637 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.137 8.694 2.646 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.589 8.492 3.981 1.00 0.00 C ATOM 1678 C ALA A 379 -8.640 7.945 4.946 1.00 0.00 C ATOM 1679 O ALA A 379 -8.321 7.563 6.071 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.020 9.800 4.509 1.00 0.00 C ATOM 0 H ALA A 379 -8.386 9.660 2.433 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.792 7.752 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.612 9.643 5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.229 10.147 3.844 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.811 10.549 4.554 1.00 0.00 H new ATOM 1686 N ASN A 380 -9.896 7.933 4.509 1.00 0.00 N ATOM 1687 CA ASN A 380 -10.994 7.463 5.347 1.00 0.00 C ATOM 1688 C ASN A 380 -11.022 5.943 5.506 1.00 0.00 C ATOM 1689 O ASN A 380 -11.219 5.438 6.611 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.330 7.942 4.778 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.484 7.692 5.728 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.289 7.552 6.936 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.695 7.634 5.187 1.00 0.00 N ATOM 0 H ASN A 380 -10.178 8.243 3.579 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.830 7.885 6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.267 9.008 4.559 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.523 7.433 3.834 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.510 7.468 5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.810 7.756 4.181 1.00 0.00 H new ATOM 1700 N ASN A 381 -10.872 5.213 4.406 1.00 0.00 N ATOM 1701 CA ASN A 381 -10.937 3.748 4.464 1.00 0.00 C ATOM 1702 C ASN A 381 -9.828 3.044 3.679 1.00 0.00 C ATOM 1703 O ASN A 381 -10.008 1.902 3.255 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.294 3.275 3.949 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.561 3.714 2.523 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.932 4.645 2.020 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.499 3.043 1.865 1.00 0.00 N ATOM 0 H ASN A 381 -10.707 5.598 3.476 1.00 0.00 H new ATOM 0 HA ASN A 381 -10.796 3.479 5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.341 2.187 4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.080 3.662 4.598 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.724 3.293 0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.995 2.278 2.323 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.693 3.701 3.475 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.594 3.093 2.733 1.00 0.00 C ATOM 1716 C TYR A 382 -7.105 1.800 3.383 1.00 0.00 C ATOM 1717 O TYR A 382 -6.379 1.026 2.759 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.430 4.066 2.627 1.00 0.00 C ATOM 1719 CG TYR A 382 -5.845 4.460 3.964 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.412 5.476 4.720 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.720 3.818 4.466 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -5.876 5.842 5.940 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.178 4.177 5.686 1.00 0.00 C ATOM 1724 CZ TYR A 382 -4.760 5.190 6.419 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.224 5.552 7.632 1.00 0.00 O ATOM 0 H TYR A 382 -8.509 4.647 3.809 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.975 2.852 1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.647 3.617 2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.765 4.964 2.108 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.287 5.989 4.349 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.261 3.025 3.894 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.329 6.635 6.516 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.304 3.667 6.063 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.441 4.994 7.823 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.507 1.557 4.625 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.104 0.345 5.324 1.00 0.00 C ATOM 1737 C LYS A 383 -7.911 -0.850 4.824 1.00 0.00 C ATOM 1738 O LYS A 383 -7.432 -1.984 4.828 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.285 0.512 6.833 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.718 0.804 7.246 1.00 0.00 C ATOM 1741 CD LYS A 383 -8.879 0.779 8.759 1.00 0.00 C ATOM 1742 CE LYS A 383 -9.427 2.097 9.284 1.00 0.00 C ATOM 1743 NZ LYS A 383 -10.786 2.387 8.748 1.00 0.00 N ATOM 0 H LYS A 383 -8.108 2.179 5.165 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.049 0.164 5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -6.950 -0.396 7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -6.644 1.322 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -9.016 1.780 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -9.384 0.068 6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.549 -0.033 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -7.915 0.573 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.465 2.066 10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.749 2.906 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -11.259 3.082 9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.705 2.772 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -11.344 1.510 8.724 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.138 -0.579 4.394 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.025 -1.617 3.887 1.00 0.00 C ATOM 1759 C LYS A 384 -9.479 -2.216 2.593 1.00 0.00 C ATOM 1760 O LYS A 384 -9.549 -3.426 2.377 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.423 -1.041 3.654 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.086 -0.535 4.927 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.445 0.088 4.646 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.560 -0.628 5.392 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.860 0.084 5.260 1.00 0.00 N ATOM 0 H LYS A 384 -9.542 0.357 4.387 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.085 -2.412 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.356 -0.222 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.054 -1.808 3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.203 -1.361 5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.440 0.201 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.430 1.139 4.936 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -13.645 0.056 3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.661 -1.643 5.008 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.297 -0.711 6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.595 -0.435 5.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.771 1.044 5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.124 0.141 4.256 1.00 0.00 H new ATOM 1779 N PHE A 385 -8.933 -1.357 1.738 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.370 -1.792 0.462 1.00 0.00 C ATOM 1781 C PHE A 385 -6.973 -2.387 0.642 1.00 0.00 C ATOM 1782 O PHE A 385 -6.429 -3.007 -0.272 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.316 -0.620 -0.517 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.673 -0.099 -0.892 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.387 -0.674 -1.930 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.234 0.965 -0.204 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.637 -0.198 -2.275 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.485 1.445 -0.544 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.187 0.863 -1.581 1.00 0.00 C ATOM 0 H PHE A 385 -8.868 -0.353 1.905 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.019 -2.570 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.733 0.188 -0.074 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.792 -0.933 -1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.962 -1.503 -2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.688 1.424 0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.184 -0.655 -3.087 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.913 2.274 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.164 1.236 -1.849 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.396 -2.190 1.824 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.070 -2.710 2.098 1.00 0.00 C ATOM 1801 C GLY A 386 -3.978 -1.900 1.422 1.00 0.00 C ATOM 1802 O GLY A 386 -2.843 -2.360 1.295 1.00 0.00 O ATOM 0 H GLY A 386 -6.824 -1.679 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -4.900 -2.715 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.012 -3.745 1.761 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.320 -0.686 1.001 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.363 0.198 0.351 1.00 0.00 C ATOM 1808 C ALA A 387 -2.857 1.235 1.341 1.00 0.00 C ATOM 1809 O ALA A 387 -3.627 1.762 2.144 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.003 0.884 -0.853 1.00 0.00 C ATOM 0 H ALA A 387 -5.256 -0.293 1.100 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.519 -0.397 0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.274 1.541 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.332 0.131 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.861 1.471 -0.524 1.00 0.00 H new ATOM 1816 N THR A 388 -1.567 1.536 1.283 1.00 0.00 N ATOM 1817 CA THR A 388 -0.990 2.520 2.178 1.00 0.00 C ATOM 1818 C THR A 388 -1.294 3.912 1.655 1.00 0.00 C ATOM 1819 O THR A 388 -0.644 4.393 0.728 1.00 0.00 O ATOM 1820 CB THR A 388 0.520 2.304 2.293 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.801 1.042 2.875 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.232 3.356 3.116 1.00 0.00 C ATOM 0 H THR A 388 -0.907 1.114 0.629 1.00 0.00 H new ATOM 0 HA THR A 388 -1.426 2.411 3.171 1.00 0.00 H new ATOM 0 HB THR A 388 0.891 2.367 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.646 1.090 3.368 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.298 3.132 3.149 1.00 0.00 H new ATOM 0 HG22 THR A 388 1.081 4.336 2.663 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.830 3.359 4.129 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.293 4.551 2.246 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.680 5.882 1.819 1.00 0.00 C ATOM 1832 C LEU A 389 -1.718 6.912 2.375 1.00 0.00 C ATOM 1833 O LEU A 389 -1.764 7.253 3.556 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.110 6.205 2.254 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.640 7.580 1.827 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.027 8.684 2.675 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.370 7.828 0.350 1.00 0.00 C ATOM 0 H LEU A 389 -2.844 4.171 3.016 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.642 5.913 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.774 5.439 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.164 6.136 3.340 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.719 7.589 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.418 9.649 2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.280 8.521 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.943 8.674 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.754 8.809 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.296 7.793 0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.866 7.060 -0.244 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.849 7.400 1.512 1.00 0.00 N ATOM 1850 CA GLU A 390 0.130 8.392 1.902 1.00 0.00 C ATOM 1851 C GLU A 390 -0.148 9.712 1.205 1.00 0.00 C ATOM 1852 O GLU A 390 -0.671 9.741 0.091 1.00 0.00 O ATOM 1853 CB GLU A 390 1.530 7.902 1.562 1.00 0.00 C ATOM 1854 CG GLU A 390 2.012 6.760 2.441 1.00 0.00 C ATOM 1855 CD GLU A 390 2.360 7.207 3.848 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.650 8.082 4.388 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.344 6.684 4.410 1.00 0.00 O ATOM 0 H GLU A 390 -0.802 7.123 0.531 1.00 0.00 H new ATOM 0 HA GLU A 390 0.062 8.548 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.549 7.579 0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.227 8.735 1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.239 5.993 2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.888 6.300 1.984 1.00 0.00 H new ATOM 1864 N ILE A 391 0.195 10.805 1.869 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.030 12.125 1.311 1.00 0.00 C ATOM 1866 C ILE A 391 1.286 12.775 0.888 1.00 0.00 C ATOM 1867 O ILE A 391 2.316 12.610 1.542 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.787 13.023 2.309 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.113 12.365 2.705 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.038 14.399 1.715 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.107 12.258 1.564 1.00 0.00 C ATOM 0 H ILE A 391 0.629 10.802 2.792 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.649 12.009 0.421 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.171 13.145 3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.911 11.367 3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.564 12.937 3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.573 15.015 2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.085 14.870 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.635 14.301 0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.020 11.782 1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.340 13.255 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.676 11.660 0.761 1.00 0.00 H new ATOM 1883 N VAL A 392 1.236 13.504 -0.220 1.00 0.00 N ATOM 1884 CA VAL A 392 2.415 14.174 -0.758 1.00 0.00 C ATOM 1885 C VAL A 392 2.060 15.528 -1.378 1.00 0.00 C ATOM 1886 O VAL A 392 0.896 15.807 -1.658 1.00 0.00 O ATOM 1887 CB VAL A 392 3.105 13.293 -1.814 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.643 12.023 -1.178 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.145 12.955 -2.938 1.00 0.00 C ATOM 0 H VAL A 392 0.387 13.647 -0.767 1.00 0.00 H new ATOM 0 HA VAL A 392 3.097 14.344 0.075 1.00 0.00 H new ATOM 0 HB VAL A 392 3.942 13.853 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.128 11.412 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.367 12.282 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.821 11.463 -0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.652 12.332 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.288 12.416 -2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.804 13.874 -3.414 1.00 0.00 H new ATOM 1899 N THR A 393 3.071 16.372 -1.583 1.00 0.00 N ATOM 1900 CA THR A 393 2.851 17.695 -2.165 1.00 0.00 C ATOM 1901 C THR A 393 3.753 17.938 -3.372 1.00 0.00 C ATOM 1902 O THR A 393 4.708 17.199 -3.607 1.00 0.00 O ATOM 1903 CB THR A 393 3.069 18.782 -1.117 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.210 18.505 -0.326 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.885 18.938 -0.192 1.00 0.00 C ATOM 0 H THR A 393 4.044 16.165 -1.356 1.00 0.00 H new ATOM 0 HA THR A 393 1.817 17.734 -2.509 1.00 0.00 H new ATOM 0 HB THR A 393 3.208 19.708 -1.674 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.919 18.134 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.092 19.724 0.534 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.002 19.204 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.706 17.999 0.331 1.00 0.00 H new ATOM 1913 N ASP A 394 3.431 18.976 -4.140 1.00 0.00 N ATOM 1914 CA ASP A 394 4.201 19.319 -5.334 1.00 0.00 C ATOM 1915 C ASP A 394 5.354 20.271 -5.007 1.00 0.00 C ATOM 1916 O ASP A 394 6.107 20.667 -5.895 1.00 0.00 O ATOM 1917 CB ASP A 394 3.286 19.959 -6.381 1.00 0.00 C ATOM 1918 CG ASP A 394 3.899 19.961 -7.769 1.00 0.00 C ATOM 1919 OD1 ASP A 394 5.100 19.639 -7.890 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.175 20.280 -8.736 1.00 0.00 O ATOM 0 H ASP A 394 2.641 19.595 -3.957 1.00 0.00 H new ATOM 0 HA ASP A 394 4.626 18.397 -5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 394 2.338 19.421 -6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.063 20.984 -6.085 1.00 0.00 H new ATOM 1925 N LYS A 395 5.490 20.636 -3.736 1.00 0.00 N ATOM 1926 CA LYS A 395 6.556 21.540 -3.318 1.00 0.00 C ATOM 1927 C LYS A 395 7.927 20.951 -3.636 1.00 0.00 C ATOM 1928 O LYS A 395 8.833 21.664 -4.067 1.00 0.00 O ATOM 1929 CB LYS A 395 6.447 21.837 -1.821 1.00 0.00 C ATOM 1930 CG LYS A 395 5.249 22.702 -1.459 1.00 0.00 C ATOM 1931 CD LYS A 395 5.183 22.970 0.037 1.00 0.00 C ATOM 1932 CE LYS A 395 5.020 24.453 0.332 1.00 0.00 C ATOM 1933 NZ LYS A 395 4.769 24.709 1.777 1.00 0.00 N ATOM 0 H LYS A 395 4.879 20.322 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 395 6.445 22.472 -3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.383 20.895 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.358 22.336 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.307 23.648 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.332 22.208 -1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 395 4.349 22.418 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.091 22.601 0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 395 5.918 24.986 0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.193 24.851 -0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 4.664 25.731 1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 3.898 24.222 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 5.570 24.353 2.337 1.00 0.00 H new ATOM 1947 N SER A 396 8.072 19.647 -3.425 1.00 0.00 N ATOM 1948 CA SER A 396 9.335 18.966 -3.694 1.00 0.00 C ATOM 1949 C SER A 396 9.473 18.647 -5.180 1.00 0.00 C ATOM 1950 O SER A 396 8.483 18.599 -5.909 1.00 0.00 O ATOM 1951 CB SER A 396 9.432 17.677 -2.874 1.00 0.00 C ATOM 1952 OG SER A 396 10.772 17.221 -2.798 1.00 0.00 O ATOM 0 H SER A 396 7.333 19.041 -3.069 1.00 0.00 H new ATOM 0 HA SER A 396 10.147 19.633 -3.404 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.046 17.851 -1.870 1.00 0.00 H new ATOM 0 HB3 SER A 396 8.807 16.907 -3.326 1.00 0.00 H new ATOM 0 HG SER A 396 10.826 16.306 -3.144 1.00 0.00 H new ATOM 1958 N GLN A 397 10.707 18.430 -5.621 1.00 0.00 N ATOM 1959 CA GLN A 397 10.976 18.116 -7.021 1.00 0.00 C ATOM 1960 C GLN A 397 10.259 16.836 -7.441 1.00 0.00 C ATOM 1961 O GLN A 397 9.726 16.744 -8.547 1.00 0.00 O ATOM 1962 CB GLN A 397 12.480 17.961 -7.248 1.00 0.00 C ATOM 1963 CG GLN A 397 13.251 19.267 -7.147 1.00 0.00 C ATOM 1964 CD GLN A 397 14.742 19.081 -7.350 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.265 17.975 -7.210 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.434 20.163 -7.680 1.00 0.00 N ATOM 0 H GLN A 397 11.538 18.466 -5.030 1.00 0.00 H new ATOM 0 HA GLN A 397 10.602 18.940 -7.629 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.878 17.257 -6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.647 17.526 -8.233 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.871 19.967 -7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.074 19.714 -6.169 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.959 21.060 -7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.441 20.099 -7.829 1.00 0.00 H new ATOM 1975 N GLU A 398 10.252 15.852 -6.550 1.00 0.00 N ATOM 1976 CA GLU A 398 9.605 14.572 -6.820 1.00 0.00 C ATOM 1977 C GLU A 398 8.107 14.749 -7.040 1.00 0.00 C ATOM 1978 O GLU A 398 7.518 14.107 -7.910 1.00 0.00 O ATOM 1979 CB GLU A 398 9.857 13.604 -5.661 1.00 0.00 C ATOM 1980 CG GLU A 398 11.299 13.130 -5.568 1.00 0.00 C ATOM 1981 CD GLU A 398 12.206 14.147 -4.905 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.005 14.428 -3.704 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.117 14.662 -5.585 1.00 0.00 O ATOM 0 H GLU A 398 10.689 15.916 -5.630 1.00 0.00 H new ATOM 0 HA GLU A 398 10.034 14.159 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.582 14.091 -4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.205 12.738 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.335 12.196 -5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.672 12.915 -6.569 1.00 0.00 H new ATOM 1990 N GLY A 399 7.496 15.617 -6.245 1.00 0.00 N ATOM 1991 CA GLY A 399 6.070 15.859 -6.368 1.00 0.00 C ATOM 1992 C GLY A 399 5.673 16.332 -7.752 1.00 0.00 C ATOM 1993 O GLY A 399 4.643 15.920 -8.283 1.00 0.00 O ATOM 0 H GLY A 399 7.961 16.159 -5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.529 14.943 -6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.768 16.605 -5.633 1.00 0.00 H new ATOM 1997 N SER A 400 6.495 17.194 -8.341 1.00 0.00 N ATOM 1998 CA SER A 400 6.227 17.716 -9.675 1.00 0.00 C ATOM 1999 C SER A 400 6.160 16.577 -10.687 1.00 0.00 C ATOM 2000 O SER A 400 5.322 16.578 -11.589 1.00 0.00 O ATOM 2001 CB SER A 400 7.307 18.717 -10.084 1.00 0.00 C ATOM 2002 OG SER A 400 7.282 19.864 -9.251 1.00 0.00 O ATOM 0 H SER A 400 7.352 17.546 -7.915 1.00 0.00 H new ATOM 0 HA SER A 400 5.265 18.228 -9.657 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.287 18.243 -10.026 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.157 19.014 -11.122 1.00 0.00 H new ATOM 0 HG SER A 400 6.607 19.745 -8.551 1.00 0.00 H new ATOM 2008 N GLN A 401 7.050 15.605 -10.522 1.00 0.00 N ATOM 2009 CA GLN A 401 7.108 14.450 -11.405 1.00 0.00 C ATOM 2010 C GLN A 401 5.748 13.760 -11.492 1.00 0.00 C ATOM 2011 O GLN A 401 5.419 13.133 -12.499 1.00 0.00 O ATOM 2012 CB GLN A 401 8.153 13.464 -10.884 1.00 0.00 C ATOM 2013 CG GLN A 401 9.551 14.051 -10.777 1.00 0.00 C ATOM 2014 CD GLN A 401 10.595 13.008 -10.428 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.577 12.830 -11.149 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.387 12.310 -9.317 1.00 0.00 N ATOM 0 H GLN A 401 7.747 15.596 -9.777 1.00 0.00 H new ATOM 0 HA GLN A 401 7.384 14.790 -12.403 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.843 13.106 -9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.182 12.597 -11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.816 14.523 -11.723 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.556 14.833 -10.018 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.559 12.490 -8.749 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.055 11.594 -9.032 1.00 0.00 H new ATOM 2025 N PHE A 402 4.961 13.892 -10.430 1.00 0.00 N ATOM 2026 CA PHE A 402 3.631 13.298 -10.371 1.00 0.00 C ATOM 2027 C PHE A 402 2.584 14.211 -10.992 1.00 0.00 C ATOM 2028 O PHE A 402 1.815 13.798 -11.855 1.00 0.00 O ATOM 2029 CB PHE A 402 3.255 13.016 -8.924 1.00 0.00 C ATOM 2030 CG PHE A 402 3.480 11.599 -8.501 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.699 10.979 -8.719 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.472 10.889 -7.873 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.906 9.675 -8.314 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.674 9.588 -7.469 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.891 8.981 -7.688 1.00 0.00 C ATOM 0 H PHE A 402 5.224 14.410 -9.592 1.00 0.00 H new ATOM 0 HA PHE A 402 3.657 12.368 -10.939 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.832 13.674 -8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.204 13.265 -8.777 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.495 11.520 -9.210 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.516 11.360 -7.698 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.860 9.200 -8.487 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.879 9.044 -6.981 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.051 7.961 -7.370 1.00 0.00 H new ATOM 2045 N VAL A 403 2.546 15.451 -10.520 1.00 0.00 N ATOM 2046 CA VAL A 403 1.579 16.425 -11.004 1.00 0.00 C ATOM 2047 C VAL A 403 1.788 16.732 -12.484 1.00 0.00 C ATOM 2048 O VAL A 403 0.827 16.848 -13.243 1.00 0.00 O ATOM 2049 CB VAL A 403 1.657 17.736 -10.195 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.621 18.737 -10.684 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.478 17.456 -8.710 1.00 0.00 C ATOM 0 H VAL A 403 3.176 15.805 -9.800 1.00 0.00 H new ATOM 0 HA VAL A 403 0.592 15.982 -10.873 1.00 0.00 H new ATOM 0 HB VAL A 403 2.644 18.173 -10.346 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.696 19.653 -10.098 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.801 18.963 -11.735 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.377 18.313 -10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.536 18.392 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.506 16.993 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.264 16.782 -8.369 1.00 0.00 H new ATOM 2061 N LYS A 404 3.046 16.871 -12.888 1.00 0.00 N ATOM 2062 CA LYS A 404 3.377 17.172 -14.276 1.00 0.00 C ATOM 2063 C LYS A 404 3.090 15.989 -15.195 1.00 0.00 C ATOM 2064 O LYS A 404 2.611 16.167 -16.316 1.00 0.00 O ATOM 2065 CB LYS A 404 4.848 17.569 -14.389 1.00 0.00 C ATOM 2066 CG LYS A 404 5.166 18.918 -13.766 1.00 0.00 C ATOM 2067 CD LYS A 404 4.542 20.057 -14.555 1.00 0.00 C ATOM 2068 CE LYS A 404 3.265 20.558 -13.899 1.00 0.00 C ATOM 2069 NZ LYS A 404 2.957 21.963 -14.281 1.00 0.00 N ATOM 0 H LYS A 404 3.854 16.780 -12.273 1.00 0.00 H new ATOM 0 HA LYS A 404 2.747 18.003 -14.593 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.459 16.804 -13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 404 5.130 17.589 -15.442 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.800 18.941 -12.740 1.00 0.00 H new ATOM 0 HG3 LYS A 404 6.247 19.054 -13.722 1.00 0.00 H new ATOM 0 HD2 LYS A 404 5.255 20.877 -14.637 1.00 0.00 H new ATOM 0 HD3 LYS A 404 4.324 19.721 -15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 404 2.434 19.914 -14.185 1.00 0.00 H new ATOM 0 HE3 LYS A 404 3.363 20.490 -12.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 2.079 22.266 -13.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 3.738 22.582 -13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 2.838 22.024 -15.312 1.00 0.00 H new ATOM 2083 N GLY A 405 3.390 14.783 -14.724 1.00 0.00 N ATOM 2084 CA GLY A 405 3.161 13.598 -15.529 1.00 0.00 C ATOM 2085 C GLY A 405 1.785 13.003 -15.318 1.00 0.00 C ATOM 2086 O GLY A 405 1.242 12.347 -16.207 1.00 0.00 O ATOM 0 H GLY A 405 3.787 14.606 -13.801 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.285 13.850 -16.582 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.916 12.850 -15.289 1.00 0.00 H new ATOM 2090 N PHE A 406 1.218 13.229 -14.139 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.105 12.706 -13.818 1.00 0.00 C ATOM 2092 C PHE A 406 -1.067 13.838 -13.451 1.00 0.00 C ATOM 2093 O PHE A 406 -1.721 14.404 -14.327 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.013 11.681 -12.679 1.00 0.00 C ATOM 2095 CG PHE A 406 1.240 10.852 -12.705 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.719 10.326 -13.894 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.944 10.605 -11.536 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.875 9.567 -13.916 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.100 9.848 -11.553 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.565 9.329 -12.744 1.00 0.00 C ATOM 0 H PHE A 406 1.652 13.770 -13.391 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.498 12.206 -14.703 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.070 12.206 -11.726 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.877 11.018 -12.730 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.184 10.511 -14.814 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.585 11.009 -10.601 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.238 9.161 -14.849 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.639 9.663 -10.635 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.468 8.737 -12.759 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.156 14.171 -12.162 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.053 15.238 -11.745 1.00 0.00 C ATOM 2112 C GLY A 407 -2.253 15.324 -10.237 1.00 0.00 C ATOM 2113 O GLY A 407 -2.857 16.279 -9.748 1.00 0.00 O ATOM 0 H GLY A 407 -0.630 13.727 -11.409 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.661 16.190 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.022 15.092 -12.222 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.752 14.339 -9.492 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.903 14.357 -8.045 1.00 0.00 C ATOM 2119 C GLY A 408 -2.460 13.060 -7.485 1.00 0.00 C ATOM 2120 O GLY A 408 -2.837 12.995 -6.315 1.00 0.00 O ATOM 0 H GLY A 408 -1.247 13.534 -9.862 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.934 14.556 -7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.562 15.179 -7.765 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.507 12.023 -8.316 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.014 10.720 -7.902 1.00 0.00 C ATOM 2126 C ILE A 409 -2.256 9.626 -8.644 1.00 0.00 C ATOM 2127 O ILE A 409 -2.206 9.633 -9.873 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.517 10.562 -8.225 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.287 11.852 -7.944 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.122 9.412 -7.430 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.479 12.031 -8.852 1.00 0.00 C ATOM 0 H ILE A 409 -2.197 12.062 -9.287 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.874 10.639 -6.824 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.600 10.339 -9.289 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.623 11.851 -6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.616 12.703 -8.061 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.180 9.319 -7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.609 8.485 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.010 9.608 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.987 12.964 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -6.145 12.062 -9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -7.167 11.197 -8.717 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.672 8.688 -7.915 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.939 7.614 -8.556 1.00 0.00 C ATOM 2145 C GLY A 410 -0.626 6.497 -7.591 1.00 0.00 C ATOM 2146 O GLY A 410 0.202 6.662 -6.702 1.00 0.00 O ATOM 0 H GLY A 410 -1.691 8.650 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.522 7.222 -9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.011 8.005 -8.973 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.313 5.370 -7.738 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.108 4.264 -6.832 1.00 0.00 C ATOM 2152 C GLY A 411 0.026 3.345 -7.229 1.00 0.00 C ATOM 2153 O GLY A 411 0.471 3.332 -8.373 1.00 0.00 O ATOM 0 H GLY A 411 -2.006 5.206 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.911 4.657 -5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.028 3.683 -6.770 1.00 0.00 H new ATOM 2157 N ILE A 412 0.465 2.560 -6.260 1.00 0.00 N ATOM 2158 CA ILE A 412 1.535 1.591 -6.451 1.00 0.00 C ATOM 2159 C ILE A 412 1.011 0.192 -6.148 1.00 0.00 C ATOM 2160 O ILE A 412 0.306 -0.003 -5.162 1.00 0.00 O ATOM 2161 CB ILE A 412 2.748 1.877 -5.529 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.384 3.229 -5.859 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.783 0.764 -5.625 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.538 3.594 -4.943 1.00 0.00 C ATOM 0 H ILE A 412 0.088 2.576 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 412 1.867 1.667 -7.487 1.00 0.00 H new ATOM 0 HB ILE A 412 2.381 1.914 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.739 3.213 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.621 4.005 -5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.623 0.990 -4.968 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.331 -0.181 -5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.137 0.684 -6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.941 4.564 -5.234 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.184 3.643 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.319 2.838 -5.023 1.00 0.00 H new ATOM 2176 N LEU A 413 1.372 -0.775 -6.980 1.00 0.00 N ATOM 2177 CA LEU A 413 0.948 -2.154 -6.783 1.00 0.00 C ATOM 2178 C LEU A 413 2.104 -2.978 -6.227 1.00 0.00 C ATOM 2179 O LEU A 413 3.263 -2.575 -6.317 1.00 0.00 O ATOM 2180 CB LEU A 413 0.449 -2.773 -8.096 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.513 -1.907 -8.909 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.858 -2.583 -10.229 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.773 -1.626 -8.110 1.00 0.00 C ATOM 0 H LEU A 413 1.960 -0.629 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 413 0.123 -2.158 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.313 -3.008 -8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.045 -3.717 -7.867 1.00 0.00 H new ATOM 0 HG LEU A 413 -0.022 -0.959 -9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.544 -1.951 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.053 -2.737 -10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.330 -3.545 -10.032 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.449 -1.008 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.264 -2.567 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.512 -1.101 -7.191 1.00 0.00 H new ATOM 2195 N ARG A 414 1.786 -4.128 -5.651 1.00 0.00 N ATOM 2196 CA ARG A 414 2.805 -5.001 -5.081 1.00 0.00 C ATOM 2197 C ARG A 414 3.769 -5.493 -6.156 1.00 0.00 C ATOM 2198 O ARG A 414 4.974 -5.585 -5.927 1.00 0.00 O ATOM 2199 CB ARG A 414 2.151 -6.195 -4.384 1.00 0.00 C ATOM 2200 CG ARG A 414 1.416 -5.828 -3.107 1.00 0.00 C ATOM 2201 CD ARG A 414 0.786 -7.052 -2.458 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.555 -6.775 -1.949 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.815 -6.383 -0.703 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.171 -6.205 0.169 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.067 -6.163 -0.327 1.00 0.00 N ATOM 0 H ARG A 414 0.832 -4.479 -5.565 1.00 0.00 H new ATOM 0 HA ARG A 414 3.371 -4.424 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.451 -6.668 -5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.918 -6.934 -4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.109 -5.360 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.642 -5.093 -3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.737 -7.863 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.420 -7.395 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.342 -6.889 -2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.137 -6.369 -0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.038 -5.905 1.121 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.830 -6.294 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.268 -5.863 0.627 1.00 0.00 H new ATOM 2219 N TYR A 415 3.228 -5.816 -7.326 1.00 0.00 N ATOM 2220 CA TYR A 415 4.040 -6.310 -8.432 1.00 0.00 C ATOM 2221 C TYR A 415 3.240 -6.323 -9.733 1.00 0.00 C ATOM 2222 O TYR A 415 2.139 -5.778 -9.799 1.00 0.00 O ATOM 2223 CB TYR A 415 4.552 -7.717 -8.117 1.00 0.00 C ATOM 2224 CG TYR A 415 3.447 -8.718 -7.872 1.00 0.00 C ATOM 2225 CD1 TYR A 415 2.908 -9.457 -8.916 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.943 -8.924 -6.594 1.00 0.00 C ATOM 2227 CE1 TYR A 415 1.897 -10.373 -8.695 1.00 0.00 C ATOM 2228 CE2 TYR A 415 1.932 -9.837 -6.364 1.00 0.00 C ATOM 2229 CZ TYR A 415 1.412 -10.559 -7.417 1.00 0.00 C ATOM 2230 OH TYR A 415 0.405 -11.469 -7.193 1.00 0.00 O ATOM 0 H TYR A 415 2.232 -5.745 -7.533 1.00 0.00 H new ATOM 0 HA TYR A 415 4.889 -5.639 -8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 415 5.170 -8.065 -8.945 1.00 0.00 H new ATOM 0 HB3 TYR A 415 5.194 -7.673 -7.237 1.00 0.00 H new ATOM 0 HD1 TYR A 415 3.285 -9.314 -9.918 1.00 0.00 H new ATOM 0 HD2 TYR A 415 3.348 -8.361 -5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 415 1.489 -10.940 -9.518 1.00 0.00 H new ATOM 0 HE2 TYR A 415 1.551 -9.984 -5.364 1.00 0.00 H new ATOM 0 HH TYR A 415 0.180 -11.479 -6.239 1.00 0.00 H new ATOM 2240 N ARG A 416 3.805 -6.944 -10.766 1.00 0.00 N ATOM 2241 CA ARG A 416 3.151 -7.026 -12.064 1.00 0.00 C ATOM 2242 C ARG A 416 1.761 -7.641 -11.941 1.00 0.00 C ATOM 2243 O ARG A 416 1.579 -8.668 -11.288 1.00 0.00 O ATOM 2244 CB ARG A 416 4.002 -7.856 -13.031 1.00 0.00 C ATOM 2245 CG ARG A 416 5.358 -7.236 -13.334 1.00 0.00 C ATOM 2246 CD ARG A 416 5.573 -7.062 -14.829 1.00 0.00 C ATOM 2247 NE ARG A 416 5.659 -8.347 -15.521 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.331 -8.527 -16.799 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.907 -7.507 -17.536 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.433 -9.731 -17.344 1.00 0.00 N ATOM 0 H ARG A 416 4.717 -7.398 -10.726 1.00 0.00 H new ATOM 0 HA ARG A 416 3.045 -6.013 -12.453 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.152 -8.850 -12.609 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.454 -7.986 -13.964 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.434 -6.267 -12.840 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.147 -7.866 -12.923 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.753 -6.478 -15.248 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.488 -6.495 -15.001 1.00 0.00 H new ATOM 0 HE ARG A 416 5.990 -9.154 -14.993 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.831 -6.577 -17.124 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.658 -7.653 -18.514 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.762 -10.518 -16.785 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.182 -9.871 -18.323 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.418 -9.748 -17.585 1.00 0.00 N ATOM 2330 CA GLY A 421 -8.561 -11.183 -17.410 1.00 0.00 C ATOM 2331 C GLY A 421 -7.281 -11.851 -16.944 1.00 0.00 C ATOM 2332 O GLY A 421 -6.773 -11.550 -15.865 1.00 0.00 O ATOM 0 HA2 GLY A 421 -9.352 -11.379 -16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -8.875 -11.630 -18.353 1.00 0.00 H new ATOM 2336 N MET A 422 -6.761 -12.762 -17.761 1.00 0.00 N ATOM 2337 CA MET A 422 -5.534 -13.478 -17.430 1.00 0.00 C ATOM 2338 C MET A 422 -4.372 -12.991 -18.290 1.00 0.00 C ATOM 2339 O MET A 422 -4.577 -12.352 -19.319 1.00 0.00 O ATOM 2340 CB MET A 422 -5.728 -14.983 -17.621 1.00 0.00 C ATOM 2341 CG MET A 422 -6.706 -15.600 -16.634 1.00 0.00 C ATOM 2342 SD MET A 422 -6.098 -15.557 -14.937 1.00 0.00 S ATOM 2343 CE MET A 422 -7.574 -15.043 -14.062 1.00 0.00 C ATOM 0 H MET A 422 -7.171 -13.022 -18.658 1.00 0.00 H new ATOM 0 HA MET A 422 -5.298 -13.279 -16.384 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.082 -15.170 -18.635 1.00 0.00 H new ATOM 0 HB3 MET A 422 -4.763 -15.481 -17.523 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.656 -15.069 -16.689 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.902 -16.633 -16.920 1.00 0.00 H new ATOM 0 HE1 MET A 422 -7.358 -14.970 -12.996 1.00 0.00 H new ATOM 0 HE2 MET A 422 -7.897 -14.071 -14.434 1.00 0.00 H new ATOM 0 HE3 MET A 422 -8.366 -15.775 -14.223 1.00 0.00 H new ATOM 2353 N GLU A 423 -3.153 -13.293 -17.856 1.00 0.00 N ATOM 2354 CA GLU A 423 -1.957 -12.882 -18.584 1.00 0.00 C ATOM 2355 C GLU A 423 -1.886 -13.550 -19.955 1.00 0.00 C ATOM 2356 O GLU A 423 -1.487 -12.926 -20.939 1.00 0.00 O ATOM 2357 CB GLU A 423 -0.703 -13.217 -17.773 1.00 0.00 C ATOM 2358 CG GLU A 423 -0.450 -14.709 -17.628 1.00 0.00 C ATOM 2359 CD GLU A 423 0.796 -15.013 -16.819 1.00 0.00 C ATOM 2360 OE1 GLU A 423 0.685 -15.136 -15.582 1.00 0.00 O ATOM 2361 OE2 GLU A 423 1.883 -15.127 -17.425 1.00 0.00 O ATOM 0 H GLU A 423 -2.967 -13.821 -17.003 1.00 0.00 H new ATOM 0 HA GLU A 423 -2.010 -11.804 -18.734 1.00 0.00 H new ATOM 0 HB2 GLU A 423 0.162 -12.755 -18.250 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -0.794 -12.775 -16.781 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -1.312 -15.175 -17.150 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -0.354 -15.155 -18.618 1.00 0.00 H new ATOM 2368 N TYR A 424 -2.269 -14.822 -20.014 1.00 0.00 N ATOM 2369 CA TYR A 424 -2.240 -15.571 -21.267 1.00 0.00 C ATOM 2370 C TYR A 424 -3.311 -15.073 -22.232 1.00 0.00 C ATOM 2371 O TYR A 424 -3.075 -14.970 -23.436 1.00 0.00 O ATOM 2372 CB TYR A 424 -2.439 -17.065 -20.997 1.00 0.00 C ATOM 2373 CG TYR A 424 -1.262 -17.719 -20.306 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -0.117 -18.056 -21.016 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -1.299 -18.000 -18.947 1.00 0.00 C ATOM 2376 CE1 TYR A 424 0.960 -18.656 -20.389 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -0.227 -18.599 -18.313 1.00 0.00 C ATOM 2378 CZ TYR A 424 0.899 -18.924 -19.038 1.00 0.00 C ATOM 2379 OH TYR A 424 1.969 -19.520 -18.410 1.00 0.00 O ATOM 0 H TYR A 424 -2.602 -15.355 -19.211 1.00 0.00 H new ATOM 0 HA TYR A 424 -1.264 -15.415 -21.727 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -3.330 -17.199 -20.383 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -2.623 -17.575 -21.943 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -0.067 -17.846 -22.074 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -2.180 -17.746 -18.376 1.00 0.00 H new ATOM 0 HE1 TYR A 424 1.844 -18.913 -20.954 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -0.271 -18.811 -17.255 1.00 0.00 H new ATOM 0 HH TYR A 424 1.765 -19.639 -17.459 1.00 0.00 H new ATOM 2389 N GLN A 425 -4.490 -14.768 -21.698 1.00 0.00 N ATOM 2390 CA GLN A 425 -5.597 -14.284 -22.515 1.00 0.00 C ATOM 2391 C GLN A 425 -5.967 -15.299 -23.590 1.00 0.00 C ATOM 2392 O GLN A 425 -6.236 -14.936 -24.736 1.00 0.00 O ATOM 2393 CB GLN A 425 -5.241 -12.943 -23.160 1.00 0.00 C ATOM 2394 CG GLN A 425 -5.161 -11.792 -22.170 1.00 0.00 C ATOM 2395 CD GLN A 425 -4.807 -10.476 -22.834 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -5.122 -10.252 -24.003 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -4.147 -9.597 -22.089 1.00 0.00 N ATOM 0 H GLN A 425 -4.703 -14.848 -20.704 1.00 0.00 H new ATOM 0 HA GLN A 425 -6.459 -14.144 -21.863 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -4.283 -13.038 -23.671 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.986 -12.706 -23.920 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -6.118 -11.691 -21.658 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -4.415 -12.023 -21.409 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -3.906 -9.825 -21.124 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -3.881 -8.694 -22.481 1.00 0.00 H new ATOM 2406 N GLY A 426 -5.981 -16.574 -23.214 1.00 0.00 N ATOM 2407 CA GLY A 426 -6.321 -17.624 -24.158 1.00 0.00 C ATOM 2408 C GLY A 426 -7.674 -17.406 -24.806 1.00 0.00 C ATOM 2409 O GLY A 426 -7.771 -17.270 -26.027 1.00 0.00 O ATOM 0 H GLY A 426 -5.763 -16.899 -22.272 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -5.555 -17.674 -24.932 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -6.319 -18.585 -23.644 1.00 0.00 H new ATOM 2413 N GLY A 427 -8.723 -17.370 -23.990 1.00 0.00 N ATOM 2414 CA GLY A 427 -10.061 -17.163 -24.513 1.00 0.00 C ATOM 2415 C GLY A 427 -11.043 -16.726 -23.449 1.00 0.00 C ATOM 2416 O GLY A 427 -12.178 -17.203 -23.408 1.00 0.00 O ATOM 0 H GLY A 427 -8.670 -17.480 -22.977 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.026 -16.410 -25.301 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -10.415 -18.087 -24.970 1.00 0.00 H new ATOM 2420 N ASP A 428 -10.611 -15.812 -22.594 1.00 0.00 N ATOM 2421 CA ASP A 428 -11.465 -15.302 -21.529 1.00 0.00 C ATOM 2422 C ASP A 428 -12.248 -14.078 -22.002 1.00 0.00 C ATOM 2423 O ASP A 428 -12.895 -13.398 -21.204 1.00 0.00 O ATOM 2424 CB ASP A 428 -10.630 -14.945 -20.299 1.00 0.00 C ATOM 2425 CG ASP A 428 -10.073 -16.171 -19.601 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -10.616 -17.274 -19.816 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -9.093 -16.027 -18.841 1.00 0.00 O ATOM 0 H ASP A 428 -9.675 -15.407 -22.616 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.174 -16.085 -21.259 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.807 -14.296 -20.598 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -11.244 -14.379 -19.598 1.00 0.00 H new ATOM 2432 N ASP A 429 -12.192 -13.806 -23.305 1.00 0.00 N ATOM 2433 CA ASP A 429 -12.901 -12.670 -23.882 1.00 0.00 C ATOM 2434 C ASP A 429 -12.437 -11.349 -23.268 1.00 0.00 C ATOM 2435 O ASP A 429 -13.250 -10.476 -22.966 1.00 0.00 O ATOM 2436 CB ASP A 429 -14.408 -12.834 -23.685 1.00 0.00 C ATOM 2437 CG ASP A 429 -14.983 -13.949 -24.537 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -14.331 -14.332 -25.532 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -16.084 -14.438 -24.211 1.00 0.00 O ATOM 0 H ASP A 429 -11.662 -14.358 -23.979 1.00 0.00 H new ATOM 0 HA ASP A 429 -12.675 -12.644 -24.948 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -14.614 -13.039 -22.635 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -14.908 -11.897 -23.931 1.00 0.00 H new ATOM 2444 N GLU A 430 -11.127 -11.208 -23.089 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.562 -9.992 -22.516 1.00 0.00 C ATOM 2446 C GLU A 430 -10.901 -8.772 -23.369 1.00 0.00 C ATOM 2447 O GLU A 430 -11.304 -7.732 -22.849 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.044 -10.122 -22.392 1.00 0.00 C ATOM 2449 CG GLU A 430 -8.589 -10.957 -21.206 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.482 -12.433 -21.531 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.905 -12.832 -22.636 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -7.972 -13.189 -20.678 1.00 0.00 O ATOM 0 H GLU A 430 -10.438 -11.920 -23.332 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.998 -9.856 -21.526 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.652 -10.566 -23.307 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -8.610 -9.126 -22.309 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.620 -10.594 -20.863 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.290 -10.821 -20.382 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.721 -8.904 -24.679 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.989 -7.816 -25.604 1.00 0.00 C ATOM 2461 C PHE A 431 -12.291 -8.031 -26.378 1.00 0.00 C ATOM 2462 O PHE A 431 -12.624 -7.250 -27.270 1.00 0.00 O ATOM 2463 CB PHE A 431 -9.822 -7.683 -26.575 1.00 0.00 C ATOM 2464 CG PHE A 431 -8.576 -7.131 -25.943 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -7.640 -7.978 -25.371 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -8.343 -5.766 -25.918 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.494 -7.473 -24.786 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.199 -5.254 -25.334 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.274 -6.110 -24.768 1.00 0.00 C ATOM 0 H PHE A 431 -10.389 -9.760 -25.123 1.00 0.00 H new ATOM 0 HA PHE A 431 -11.102 -6.899 -25.025 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -9.601 -8.662 -27.001 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.118 -7.036 -27.400 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -7.808 -9.045 -25.382 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.063 -5.094 -26.360 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -5.772 -8.143 -24.344 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.029 -4.188 -25.320 1.00 0.00 H new ATOM 0 HZ PHE A 431 -5.379 -5.713 -24.312 1.00 0.00 H new ATOM 2479 N PHE A 432 -13.024 -9.089 -26.039 1.00 0.00 N ATOM 2480 CA PHE A 432 -14.276 -9.394 -26.707 1.00 0.00 C ATOM 2481 C PHE A 432 -15.465 -8.867 -25.917 1.00 0.00 C ATOM 2482 O PHE A 432 -15.840 -9.429 -24.887 1.00 0.00 O ATOM 2483 CB PHE A 432 -14.401 -10.901 -26.897 1.00 0.00 C ATOM 2484 CG PHE A 432 -13.443 -11.459 -27.911 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -12.184 -11.893 -27.528 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -13.803 -11.553 -29.246 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -11.300 -12.409 -28.458 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -12.923 -12.067 -30.180 1.00 0.00 C ATOM 2489 CZ PHE A 432 -11.671 -12.495 -29.785 1.00 0.00 C ATOM 0 H PHE A 432 -12.767 -9.748 -25.304 1.00 0.00 H new ATOM 0 HA PHE A 432 -14.275 -8.902 -27.680 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -14.233 -11.395 -25.940 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -15.420 -11.137 -27.203 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -11.890 -11.828 -26.491 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -14.782 -11.221 -29.560 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -10.322 -12.744 -28.147 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -13.214 -12.134 -31.218 1.00 0.00 H new ATOM 0 HZ PHE A 432 -10.982 -12.897 -30.514 1.00 0.00 H new ATOM 2499 N ASP A 433 -16.070 -7.797 -26.421 1.00 0.00 N ATOM 2500 CA ASP A 433 -17.234 -7.202 -25.789 1.00 0.00 C ATOM 2501 C ASP A 433 -18.507 -7.842 -26.337 1.00 0.00 C ATOM 2502 O ASP A 433 -19.606 -7.311 -26.179 1.00 0.00 O ATOM 2503 CB ASP A 433 -17.249 -5.696 -26.042 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.153 -4.970 -25.289 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -15.634 -5.536 -24.304 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -15.813 -3.835 -25.683 1.00 0.00 O ATOM 0 H ASP A 433 -15.768 -7.323 -27.272 1.00 0.00 H new ATOM 0 HA ASP A 433 -17.187 -7.378 -24.714 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -17.137 -5.509 -27.110 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -18.217 -5.291 -25.748 1.00 0.00 H new ATOM 2511 N LEU A 434 -18.334 -8.987 -26.994 1.00 0.00 N ATOM 2512 CA LEU A 434 -19.435 -9.724 -27.587 1.00 0.00 C ATOM 2513 C LEU A 434 -20.191 -10.549 -26.548 1.00 0.00 C ATOM 2514 O LEU A 434 -21.144 -11.253 -26.882 1.00 0.00 O ATOM 2515 CB LEU A 434 -18.887 -10.645 -28.674 1.00 0.00 C ATOM 2516 CG LEU A 434 -18.191 -9.948 -29.846 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -17.830 -10.963 -30.918 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -19.067 -8.849 -30.433 1.00 0.00 C ATOM 0 H LEU A 434 -17.423 -9.426 -27.127 1.00 0.00 H new ATOM 0 HA LEU A 434 -20.137 -9.007 -28.012 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -18.181 -11.337 -28.216 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -19.710 -11.242 -29.067 1.00 0.00 H new ATOM 0 HG LEU A 434 -17.278 -9.485 -29.471 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -17.336 -10.456 -31.747 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -17.159 -11.712 -30.498 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -18.736 -11.449 -31.279 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -18.546 -8.373 -31.263 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -20.001 -9.281 -30.791 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -19.282 -8.106 -29.665 1.00 0.00 H new ATOM 2530 N ASP A 435 -19.766 -10.465 -25.291 1.00 0.00 N ATOM 2531 CA ASP A 435 -20.412 -11.214 -24.221 1.00 0.00 C ATOM 2532 C ASP A 435 -21.881 -10.819 -24.102 1.00 0.00 C ATOM 2533 O ASP A 435 -22.747 -11.666 -23.894 1.00 0.00 O ATOM 2534 CB ASP A 435 -19.696 -10.970 -22.893 1.00 0.00 C ATOM 2535 CG ASP A 435 -18.322 -11.611 -22.850 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -18.073 -12.536 -23.651 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -17.495 -11.188 -22.015 1.00 0.00 O ATOM 0 H ASP A 435 -18.980 -9.888 -24.990 1.00 0.00 H new ATOM 0 HA ASP A 435 -20.354 -12.275 -24.463 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -19.599 -9.897 -22.728 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -20.303 -11.364 -22.078 1.00 0.00 H new ATOM 2542 N ASP A 436 -22.155 -9.527 -24.245 1.00 0.00 N ATOM 2543 CA ASP A 436 -23.520 -9.027 -24.164 1.00 0.00 C ATOM 2544 C ASP A 436 -24.376 -9.637 -25.271 1.00 0.00 C ATOM 2545 O ASP A 436 -25.532 -9.994 -25.050 1.00 0.00 O ATOM 2546 CB ASP A 436 -23.538 -7.499 -24.263 1.00 0.00 C ATOM 2547 CG ASP A 436 -24.935 -6.921 -24.128 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -25.910 -7.699 -24.170 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -25.053 -5.686 -23.980 1.00 0.00 O ATOM 0 H ASP A 436 -21.451 -8.809 -24.417 1.00 0.00 H new ATOM 0 HA ASP A 436 -23.936 -9.318 -23.200 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -22.899 -7.081 -23.485 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -23.114 -7.196 -25.220 1.00 0.00 H new ATOM 2554 N TYR A 437 -23.792 -9.759 -26.460 1.00 0.00 N ATOM 2555 CA TYR A 437 -24.494 -10.333 -27.602 1.00 0.00 C ATOM 2556 C TYR A 437 -24.971 -11.745 -27.281 1.00 0.00 C ATOM 2557 O TYR A 437 -26.001 -12.195 -27.783 1.00 0.00 O ATOM 2558 CB TYR A 437 -23.582 -10.360 -28.831 1.00 0.00 C ATOM 2559 CG TYR A 437 -24.259 -10.893 -30.073 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -24.231 -12.248 -30.376 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -24.928 -10.039 -30.943 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -24.850 -12.739 -31.512 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -25.549 -10.522 -32.078 1.00 0.00 C ATOM 2564 CZ TYR A 437 -25.508 -11.871 -32.358 1.00 0.00 C ATOM 2565 OH TYR A 437 -26.125 -12.356 -33.488 1.00 0.00 O ATOM 0 H TYR A 437 -22.834 -9.468 -26.657 1.00 0.00 H new ATOM 0 HA TYR A 437 -25.361 -9.709 -27.818 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -23.222 -9.350 -29.028 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -22.708 -10.973 -28.612 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -23.718 -12.930 -29.714 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -24.962 -8.981 -30.728 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -24.818 -13.795 -31.735 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -26.065 -9.846 -32.743 1.00 0.00 H new ATOM 0 HH TYR A 437 -26.544 -11.616 -33.975 1.00 0.00 H new ATOM 2575 N LEU A 438 -24.209 -12.436 -26.443 1.00 0.00 N ATOM 2576 CA LEU A 438 -24.538 -13.800 -26.047 1.00 0.00 C ATOM 2577 C LEU A 438 -25.898 -13.853 -25.357 1.00 0.00 C ATOM 2578 O LEU A 438 -26.687 -14.768 -25.590 1.00 0.00 O ATOM 2579 CB LEU A 438 -23.452 -14.345 -25.111 1.00 0.00 C ATOM 2580 CG LEU A 438 -23.632 -15.799 -24.657 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -24.527 -15.874 -23.429 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -24.193 -16.655 -25.786 1.00 0.00 C ATOM 0 H LEU A 438 -23.354 -12.072 -26.022 1.00 0.00 H new ATOM 0 HA LEU A 438 -24.586 -14.418 -26.943 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -22.488 -14.257 -25.613 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -23.409 -13.710 -24.226 1.00 0.00 H new ATOM 0 HG LEU A 438 -22.652 -16.193 -24.389 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -24.641 -16.914 -23.125 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -24.077 -15.305 -22.615 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -25.506 -15.456 -23.666 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -24.312 -17.682 -25.440 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -25.162 -16.262 -26.094 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -23.507 -16.635 -26.633 1.00 0.00 H new ATOM 2594 N GLU A 439 -26.163 -12.868 -24.505 1.00 0.00 N ATOM 2595 CA GLU A 439 -27.427 -12.806 -23.779 1.00 0.00 C ATOM 2596 C GLU A 439 -28.608 -12.722 -24.741 1.00 0.00 C ATOM 2597 O GLU A 439 -29.646 -13.347 -24.519 1.00 0.00 O ATOM 2598 CB GLU A 439 -27.437 -11.600 -22.835 1.00 0.00 C ATOM 2599 CG GLU A 439 -28.724 -11.462 -22.038 1.00 0.00 C ATOM 2600 CD GLU A 439 -28.710 -10.262 -21.112 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -27.891 -10.249 -20.169 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -29.518 -9.334 -21.330 1.00 0.00 O ATOM 0 H GLU A 439 -25.521 -12.103 -24.300 1.00 0.00 H new ATOM 0 HA GLU A 439 -27.525 -13.720 -23.194 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -26.598 -11.683 -22.144 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -27.281 -10.692 -23.417 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -29.565 -11.376 -22.726 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -28.883 -12.367 -21.452 1.00 0.00 H new ATOM 2609 N HIS A 440 -28.444 -11.948 -25.808 1.00 0.00 N ATOM 2610 CA HIS A 440 -29.498 -11.784 -26.804 1.00 0.00 C ATOM 2611 C HIS A 440 -29.050 -12.309 -28.164 1.00 0.00 C ATOM 2612 O HIS A 440 -29.533 -11.784 -29.189 1.00 0.00 O ATOM 2613 CB HIS A 440 -29.897 -10.311 -26.916 1.00 0.00 C ATOM 2614 CG HIS A 440 -30.497 -9.754 -25.663 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -31.795 -10.009 -25.271 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -29.969 -8.951 -24.709 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -32.039 -9.386 -24.132 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -30.949 -8.738 -23.769 1.00 0.00 N ATOM 0 H HIS A 440 -27.592 -11.424 -26.006 1.00 0.00 H new ATOM 0 HA HIS A 440 -30.363 -12.363 -26.481 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -29.017 -9.724 -27.179 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -30.611 -10.198 -27.732 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -28.965 -8.552 -24.690 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -32.973 -9.404 -23.590 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -30.849 -8.171 -22.927 1.00 0.00 H new