USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 974 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 426 GLN : amide:sc= 0 K(o=0.21,f=-0.58) USER MOD Set 1.2: A 477 THR OG1 : rot 31:sc= 0.21 USER MOD Set 2.1: A 437 TYR OH : rot 52:sc= 1.32 USER MOD Set 2.2: A 454 GLN : amide:sc= 0.99 K(o=2.3,f=-2.4) USER MOD Single : A 433 SER OG : rot 108:sc= 0.104 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -26:sc= 0.957 USER MOD Single : A 442 LYS NZ :NH3+ -166:sc= 2.16 (180deg=2.11) USER MOD Single : A 443 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0225) USER MOD Single : A 445 THR OG1 : rot 80:sc= 1.21 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 72:sc= 0.57 USER MOD Single : A 460 THR OG1 : rot -80:sc= 1.1 USER MOD Single : A 466 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.07) USER MOD Single : A 470 THR OG1 : rot 91:sc= 0.801 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.054) USER MOD Single : A 478 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 481 THR OG1 : rot -38:sc= 0.0723 USER MOD Single : A 482 ASN : amide:sc= 0.716 K(o=0.72,f=-0.0048) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -164:sc= -0.0208 (180deg=-0.123) USER MOD Single : A 503 GLN :FLIP amide:sc=-0.00329 F(o=-1.1,f=-0.0033) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -1.18 X(o=-1.2,f=-0.71) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.55) USER MOD Single : A 513 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.62) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot -117:sc= 1.19 USER MOD Single : A 522 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.12) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -151:sc= 1.24 USER MOD Single : A 535 THR OG1 : rot 140:sc= 0.0373 USER MOD Single : A 537 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 538 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 543 THR OG1 : rot 89:sc= 1.17 USER MOD Single : A 544 THR OG1 : rot -25:sc= 0.521 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN :FLIP amide:sc= -0.222 F(o=-0.87,f=-0.22) USER MOD Single : A 556 SER OG : rot -101:sc= 1.08 USER MOD Single : A 557 LYS NZ :NH3+ -170:sc= -0.0162 (180deg=-0.166) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.258 -2.469 -0.511 1.00 25.22 N ATOM 23 CA GLU A 425 -35.695 -1.332 0.203 1.00 34.44 C ATOM 24 C GLU A 425 -34.299 -0.993 -0.343 1.00 10.22 C ATOM 25 O GLU A 425 -33.347 -0.779 0.400 1.00 21.04 O ATOM 26 CB GLU A 425 -35.697 -1.572 1.754 1.00 44.31 C ATOM 27 CG GLU A 425 -34.811 -2.709 2.307 1.00 2.21 C ATOM 28 CD GLU A 425 -35.183 -4.078 1.822 1.00 65.22 C ATOM 29 OE1 GLU A 425 -36.193 -4.631 2.272 1.00 61.54 O ATOM 30 OE2 GLU A 425 -34.483 -4.609 0.959 1.00 22.42 O ATOM 0 HA GLU A 425 -36.329 -0.463 0.029 1.00 34.44 H new ATOM 0 HB2 GLU A 425 -35.391 -0.644 2.237 1.00 44.31 H new ATOM 0 HB3 GLU A 425 -36.724 -1.768 2.061 1.00 44.31 H new ATOM 0 HG2 GLU A 425 -33.774 -2.510 2.035 1.00 2.21 H new ATOM 0 HG3 GLU A 425 -34.863 -2.696 3.396 1.00 2.21 H new ATOM 37 N GLN A 426 -34.221 -0.867 -1.646 1.00 51.01 N ATOM 38 CA GLN A 426 -32.964 -0.667 -2.331 1.00 64.23 C ATOM 39 C GLN A 426 -32.545 0.800 -2.333 1.00 51.34 C ATOM 40 O GLN A 426 -33.366 1.699 -2.534 1.00 4.13 O ATOM 41 CB GLN A 426 -33.049 -1.206 -3.759 1.00 45.44 C ATOM 42 CG GLN A 426 -33.457 -2.671 -3.837 1.00 44.33 C ATOM 43 CD GLN A 426 -33.640 -3.158 -5.257 1.00 41.55 C ATOM 44 OE1 GLN A 426 -34.003 -2.394 -6.143 1.00 13.25 O ATOM 45 NE2 GLN A 426 -33.397 -4.424 -5.484 1.00 64.02 N ATOM 0 H GLN A 426 -35.031 -0.900 -2.265 1.00 51.01 H new ATOM 0 HA GLN A 426 -32.198 -1.221 -1.788 1.00 64.23 H new ATOM 0 HB2 GLN A 426 -33.766 -0.608 -4.322 1.00 45.44 H new ATOM 0 HB3 GLN A 426 -32.080 -1.081 -4.243 1.00 45.44 H new ATOM 0 HG2 GLN A 426 -32.699 -3.280 -3.344 1.00 44.33 H new ATOM 0 HG3 GLN A 426 -34.387 -2.813 -3.287 1.00 44.33 H new ATOM 0 HE21 GLN A 426 -33.096 -5.030 -4.721 1.00 64.02 H new ATOM 0 HE22 GLN A 426 -33.508 -4.804 -6.424 1.00 64.02 H new ATOM 54 N ARG A 427 -31.273 1.034 -2.095 1.00 3.51 N ATOM 55 CA ARG A 427 -30.719 2.369 -2.073 1.00 1.41 C ATOM 56 C ARG A 427 -29.483 2.392 -2.972 1.00 3.10 C ATOM 57 O ARG A 427 -28.879 1.358 -3.223 1.00 41.03 O ATOM 58 CB ARG A 427 -30.348 2.750 -0.637 1.00 53.45 C ATOM 59 CG ARG A 427 -30.029 4.227 -0.402 1.00 54.50 C ATOM 60 CD ARG A 427 -31.242 5.113 -0.644 1.00 12.43 C ATOM 61 NE ARG A 427 -32.398 4.694 0.166 1.00 51.41 N ATOM 62 CZ ARG A 427 -33.632 5.192 0.050 1.00 65.44 C ATOM 63 NH1 ARG A 427 -33.852 6.256 -0.700 1.00 20.03 N ATOM 64 NH2 ARG A 427 -34.636 4.647 0.731 1.00 45.23 N ATOM 0 H ARG A 427 -30.591 0.299 -1.910 1.00 3.51 H new ATOM 0 HA ARG A 427 -31.449 3.091 -2.439 1.00 1.41 H new ATOM 0 HB2 ARG A 427 -31.172 2.467 0.018 1.00 53.45 H new ATOM 0 HB3 ARG A 427 -29.483 2.159 -0.336 1.00 53.45 H new ATOM 0 HG2 ARG A 427 -29.677 4.364 0.620 1.00 54.50 H new ATOM 0 HG3 ARG A 427 -29.218 4.533 -1.063 1.00 54.50 H new ATOM 0 HD2 ARG A 427 -30.989 6.147 -0.409 1.00 12.43 H new ATOM 0 HD3 ARG A 427 -31.509 5.083 -1.700 1.00 12.43 H new ATOM 0 HE ARG A 427 -32.245 3.970 0.868 1.00 51.41 H new ATOM 0 HH11 ARG A 427 -33.078 6.701 -1.194 1.00 20.03 H new ATOM 0 HH12 ARG A 427 -34.796 6.633 -0.786 1.00 20.03 H new ATOM 0 HH21 ARG A 427 -34.464 3.849 1.342 1.00 45.23 H new ATOM 0 HH22 ARG A 427 -35.578 5.027 0.642 1.00 45.23 H new ATOM 78 N GLU A 428 -29.131 3.546 -3.430 1.00 72.12 N ATOM 79 CA GLU A 428 -28.031 3.734 -4.366 1.00 32.25 C ATOM 80 C GLU A 428 -26.706 3.875 -3.638 1.00 44.14 C ATOM 81 O GLU A 428 -26.654 4.443 -2.542 1.00 0.41 O ATOM 82 CB GLU A 428 -28.299 4.942 -5.261 1.00 62.02 C ATOM 83 CG GLU A 428 -28.520 6.245 -4.506 1.00 31.33 C ATOM 84 CD GLU A 428 -28.876 7.381 -5.419 1.00 33.51 C ATOM 85 OE1 GLU A 428 -30.061 7.505 -5.780 1.00 12.21 O ATOM 86 OE2 GLU A 428 -27.988 8.173 -5.792 1.00 42.20 O ATOM 0 H GLU A 428 -29.598 4.414 -3.170 1.00 72.12 H new ATOM 0 HA GLU A 428 -27.963 2.847 -4.996 1.00 32.25 H new ATOM 0 HB2 GLU A 428 -27.457 5.069 -5.942 1.00 62.02 H new ATOM 0 HB3 GLU A 428 -29.177 4.738 -5.874 1.00 62.02 H new ATOM 0 HG2 GLU A 428 -29.316 6.107 -3.774 1.00 31.33 H new ATOM 0 HG3 GLU A 428 -27.617 6.498 -3.951 1.00 31.33 H new ATOM 93 N ILE A 429 -25.659 3.306 -4.199 1.00 1.34 N ATOM 94 CA ILE A 429 -24.352 3.410 -3.589 1.00 65.22 C ATOM 95 C ILE A 429 -23.711 4.731 -4.053 1.00 32.15 C ATOM 96 O ILE A 429 -23.771 5.057 -5.234 1.00 2.13 O ATOM 97 CB ILE A 429 -23.408 2.167 -3.891 1.00 73.31 C ATOM 98 CG1 ILE A 429 -23.960 0.846 -3.302 1.00 12.42 C ATOM 99 CG2 ILE A 429 -22.000 2.395 -3.375 1.00 73.20 C ATOM 100 CD1 ILE A 429 -25.184 0.287 -3.998 1.00 15.21 C ATOM 0 H ILE A 429 -25.687 2.772 -5.068 1.00 1.34 H new ATOM 0 HA ILE A 429 -24.478 3.405 -2.506 1.00 65.22 H new ATOM 0 HB ILE A 429 -23.382 2.073 -4.977 1.00 73.31 H new ATOM 0 HG12 ILE A 429 -23.170 0.096 -3.334 1.00 12.42 H new ATOM 0 HG13 ILE A 429 -24.203 1.009 -2.252 1.00 12.42 H new ATOM 0 HG21 ILE A 429 -21.385 1.524 -3.600 1.00 73.20 H new ATOM 0 HG22 ILE A 429 -21.574 3.275 -3.857 1.00 73.20 H new ATOM 0 HG23 ILE A 429 -22.028 2.550 -2.296 1.00 73.20 H new ATOM 0 HD11 ILE A 429 -25.490 -0.638 -3.509 1.00 15.21 H new ATOM 0 HD12 ILE A 429 -25.996 1.012 -3.944 1.00 15.21 H new ATOM 0 HD13 ILE A 429 -24.948 0.084 -5.043 1.00 15.21 H new ATOM 112 N PRO A 430 -23.185 5.540 -3.122 1.00 31.15 N ATOM 113 CA PRO A 430 -22.587 6.852 -3.427 1.00 51.44 C ATOM 114 C PRO A 430 -21.371 6.820 -4.371 1.00 33.02 C ATOM 115 O PRO A 430 -20.676 5.804 -4.497 1.00 65.04 O ATOM 116 CB PRO A 430 -22.141 7.361 -2.062 1.00 62.23 C ATOM 117 CG PRO A 430 -22.066 6.154 -1.201 1.00 22.22 C ATOM 118 CD PRO A 430 -23.159 5.268 -1.677 1.00 13.34 C ATOM 0 HA PRO A 430 -23.314 7.471 -3.953 1.00 51.44 H new ATOM 0 HB2 PRO A 430 -21.174 7.860 -2.125 1.00 62.23 H new ATOM 0 HB3 PRO A 430 -22.849 8.087 -1.662 1.00 62.23 H new ATOM 0 HG2 PRO A 430 -21.096 5.666 -1.291 1.00 22.22 H new ATOM 0 HG3 PRO A 430 -22.197 6.411 -0.150 1.00 22.22 H new ATOM 0 HD2 PRO A 430 -22.952 4.219 -1.466 1.00 13.34 H new ATOM 0 HD3 PRO A 430 -24.111 5.507 -1.202 1.00 13.34 H new ATOM 126 N ASP A 431 -21.115 7.970 -4.997 1.00 25.34 N ATOM 127 CA ASP A 431 -19.968 8.167 -5.895 1.00 24.02 C ATOM 128 C ASP A 431 -18.993 9.158 -5.293 1.00 50.41 C ATOM 129 O ASP A 431 -18.123 9.698 -5.976 1.00 65.55 O ATOM 130 CB ASP A 431 -20.389 8.679 -7.276 1.00 24.10 C ATOM 131 CG ASP A 431 -21.094 7.662 -8.131 1.00 21.54 C ATOM 132 OD1 ASP A 431 -20.433 6.717 -8.618 1.00 22.05 O ATOM 133 OD2 ASP A 431 -22.308 7.825 -8.380 1.00 14.20 O ATOM 0 H ASP A 431 -21.700 8.799 -4.896 1.00 25.34 H new ATOM 0 HA ASP A 431 -19.498 7.191 -6.017 1.00 24.02 H new ATOM 0 HB2 ASP A 431 -21.043 9.541 -7.146 1.00 24.10 H new ATOM 0 HB3 ASP A 431 -19.503 9.028 -7.806 1.00 24.10 H new ATOM 138 N VAL A 432 -19.132 9.401 -4.009 1.00 15.32 N ATOM 139 CA VAL A 432 -18.220 10.305 -3.300 1.00 45.52 C ATOM 140 C VAL A 432 -17.043 9.504 -2.754 1.00 35.22 C ATOM 141 O VAL A 432 -16.089 10.041 -2.183 1.00 1.12 O ATOM 142 CB VAL A 432 -18.927 11.072 -2.141 1.00 64.30 C ATOM 143 CG1 VAL A 432 -20.068 11.924 -2.674 1.00 55.52 C ATOM 144 CG2 VAL A 432 -19.439 10.116 -1.081 1.00 54.22 C ATOM 0 H VAL A 432 -19.862 8.992 -3.425 1.00 15.32 H new ATOM 0 HA VAL A 432 -17.871 11.053 -4.012 1.00 45.52 H new ATOM 0 HB VAL A 432 -18.187 11.727 -1.681 1.00 64.30 H new ATOM 0 HG11 VAL A 432 -20.546 12.450 -1.848 1.00 55.52 H new ATOM 0 HG12 VAL A 432 -19.678 12.649 -3.388 1.00 55.52 H new ATOM 0 HG13 VAL A 432 -20.799 11.285 -3.169 1.00 55.52 H new ATOM 0 HG21 VAL A 432 -19.927 10.681 -0.287 1.00 54.22 H new ATOM 0 HG22 VAL A 432 -20.155 9.426 -1.528 1.00 54.22 H new ATOM 0 HG23 VAL A 432 -18.604 9.552 -0.665 1.00 54.22 H new ATOM 154 N SER A 433 -17.123 8.218 -2.983 1.00 50.23 N ATOM 155 CA SER A 433 -16.170 7.243 -2.544 1.00 20.02 C ATOM 156 C SER A 433 -14.791 7.520 -3.147 1.00 33.25 C ATOM 157 O SER A 433 -13.761 7.407 -2.462 1.00 54.13 O ATOM 158 CB SER A 433 -16.710 5.891 -2.973 1.00 41.44 C ATOM 159 OG SER A 433 -18.108 5.815 -2.690 1.00 22.01 O ATOM 0 H SER A 433 -17.895 7.807 -3.507 1.00 50.23 H new ATOM 0 HA SER A 433 -16.038 7.275 -1.463 1.00 20.02 H new ATOM 0 HB2 SER A 433 -16.537 5.742 -4.039 1.00 41.44 H new ATOM 0 HB3 SER A 433 -16.180 5.095 -2.450 1.00 41.44 H new ATOM 0 HG SER A 433 -18.614 5.857 -3.528 1.00 22.01 H new ATOM 165 N THR A 434 -14.789 7.931 -4.399 1.00 72.23 N ATOM 166 CA THR A 434 -13.585 8.276 -5.115 1.00 33.10 C ATOM 167 C THR A 434 -12.818 9.411 -4.421 1.00 74.54 C ATOM 168 O THR A 434 -11.600 9.514 -4.568 1.00 10.21 O ATOM 169 CB THR A 434 -13.873 8.649 -6.606 1.00 33.01 C ATOM 170 OG1 THR A 434 -12.639 8.940 -7.296 1.00 74.25 O ATOM 171 CG2 THR A 434 -14.807 9.860 -6.707 1.00 60.32 C ATOM 0 H THR A 434 -15.639 8.035 -4.953 1.00 72.23 H new ATOM 0 HA THR A 434 -12.958 7.384 -5.109 1.00 33.10 H new ATOM 0 HB THR A 434 -14.361 7.793 -7.072 1.00 33.01 H new ATOM 0 HG1 THR A 434 -12.832 9.171 -8.229 1.00 74.25 H new ATOM 0 HG21 THR A 434 -14.987 10.094 -7.756 1.00 60.32 H new ATOM 0 HG22 THR A 434 -15.754 9.631 -6.218 1.00 60.32 H new ATOM 0 HG23 THR A 434 -14.345 10.718 -6.219 1.00 60.32 H new ATOM 179 N LEU A 435 -13.525 10.260 -3.677 1.00 25.11 N ATOM 180 CA LEU A 435 -12.888 11.405 -3.091 1.00 74.34 C ATOM 181 C LEU A 435 -12.080 10.988 -1.880 1.00 41.10 C ATOM 182 O LEU A 435 -10.913 11.376 -1.745 1.00 43.45 O ATOM 183 CB LEU A 435 -13.934 12.448 -2.695 1.00 14.44 C ATOM 184 CG LEU A 435 -14.811 12.993 -3.829 1.00 62.45 C ATOM 185 CD1 LEU A 435 -15.848 13.943 -3.276 1.00 54.24 C ATOM 186 CD2 LEU A 435 -13.966 13.692 -4.882 1.00 2.42 C ATOM 0 H LEU A 435 -14.521 10.168 -3.476 1.00 25.11 H new ATOM 0 HA LEU A 435 -12.216 11.847 -3.826 1.00 74.34 H new ATOM 0 HB2 LEU A 435 -14.585 12.010 -1.939 1.00 14.44 H new ATOM 0 HB3 LEU A 435 -13.420 13.287 -2.226 1.00 14.44 H new ATOM 0 HG LEU A 435 -15.317 12.152 -4.303 1.00 62.45 H new ATOM 0 HD11 LEU A 435 -16.464 14.323 -4.091 1.00 54.24 H new ATOM 0 HD12 LEU A 435 -16.478 13.417 -2.559 1.00 54.24 H new ATOM 0 HD13 LEU A 435 -15.350 14.775 -2.779 1.00 54.24 H new ATOM 0 HD21 LEU A 435 -14.612 14.069 -5.675 1.00 2.42 H new ATOM 0 HD22 LEU A 435 -13.429 14.523 -4.425 1.00 2.42 H new ATOM 0 HD23 LEU A 435 -13.250 12.985 -5.302 1.00 2.42 H new ATOM 198 N THR A 436 -12.669 10.155 -1.023 1.00 53.11 N ATOM 199 CA THR A 436 -12.000 9.628 0.161 1.00 21.22 C ATOM 200 C THR A 436 -12.870 8.499 0.746 1.00 4.42 C ATOM 201 O THR A 436 -14.100 8.544 0.628 1.00 40.32 O ATOM 202 CB THR A 436 -11.802 10.724 1.290 1.00 34.30 C ATOM 203 OG1 THR A 436 -11.254 11.941 0.761 1.00 43.51 O ATOM 204 CG2 THR A 436 -10.853 10.221 2.365 1.00 2.21 C ATOM 0 H THR A 436 -13.628 9.826 -1.133 1.00 53.11 H new ATOM 0 HA THR A 436 -11.015 9.277 -0.146 1.00 21.22 H new ATOM 0 HB THR A 436 -12.790 10.919 1.708 1.00 34.30 H new ATOM 0 HG1 THR A 436 -10.741 11.743 -0.050 1.00 43.51 H new ATOM 0 HG21 THR A 436 -10.731 10.988 3.130 1.00 2.21 H new ATOM 0 HG22 THR A 436 -11.262 9.318 2.818 1.00 2.21 H new ATOM 0 HG23 THR A 436 -9.884 9.996 1.919 1.00 2.21 H new ATOM 212 N TYR A 437 -12.233 7.494 1.342 1.00 41.01 N ATOM 213 CA TYR A 437 -12.916 6.412 2.062 1.00 61.22 C ATOM 214 C TYR A 437 -13.907 6.974 3.097 1.00 24.22 C ATOM 215 O TYR A 437 -15.044 6.512 3.194 1.00 21.13 O ATOM 216 CB TYR A 437 -11.866 5.504 2.736 1.00 3.21 C ATOM 217 CG TYR A 437 -12.417 4.519 3.751 1.00 14.34 C ATOM 218 CD1 TYR A 437 -13.023 3.336 3.361 1.00 73.11 C ATOM 219 CD2 TYR A 437 -12.329 4.790 5.108 1.00 51.42 C ATOM 220 CE1 TYR A 437 -13.524 2.456 4.300 1.00 63.12 C ATOM 221 CE2 TYR A 437 -12.825 3.924 6.045 1.00 45.33 C ATOM 222 CZ TYR A 437 -13.421 2.762 5.643 1.00 12.43 C ATOM 223 OH TYR A 437 -13.918 1.896 6.585 1.00 13.32 O ATOM 0 H TYR A 437 -11.217 7.403 1.341 1.00 41.01 H new ATOM 0 HA TYR A 437 -13.493 5.821 1.350 1.00 61.22 H new ATOM 0 HB2 TYR A 437 -11.341 4.946 1.961 1.00 3.21 H new ATOM 0 HB3 TYR A 437 -11.127 6.135 3.230 1.00 3.21 H new ATOM 0 HD1 TYR A 437 -13.105 3.099 2.310 1.00 73.11 H new ATOM 0 HD2 TYR A 437 -11.858 5.706 5.433 1.00 51.42 H new ATOM 0 HE1 TYR A 437 -13.993 1.535 3.986 1.00 63.12 H new ATOM 0 HE2 TYR A 437 -12.746 4.158 7.096 1.00 45.33 H new ATOM 0 HH TYR A 437 -13.565 0.997 6.421 1.00 13.32 H new ATOM 233 N ALA A 438 -13.466 7.984 3.842 1.00 20.41 N ATOM 234 CA ALA A 438 -14.298 8.662 4.840 1.00 74.01 C ATOM 235 C ALA A 438 -15.592 9.201 4.223 1.00 62.33 C ATOM 236 O ALA A 438 -16.651 9.217 4.868 1.00 3.22 O ATOM 237 CB ALA A 438 -13.523 9.798 5.480 1.00 23.43 C ATOM 0 H ALA A 438 -12.520 8.359 3.773 1.00 20.41 H new ATOM 0 HA ALA A 438 -14.567 7.929 5.600 1.00 74.01 H new ATOM 0 HB1 ALA A 438 -14.150 10.295 6.220 1.00 23.43 H new ATOM 0 HB2 ALA A 438 -12.632 9.402 5.967 1.00 23.43 H new ATOM 0 HB3 ALA A 438 -13.229 10.515 4.713 1.00 23.43 H new ATOM 243 N GLU A 439 -15.505 9.653 2.989 1.00 71.33 N ATOM 244 CA GLU A 439 -16.646 10.193 2.288 1.00 63.14 C ATOM 245 C GLU A 439 -17.629 9.099 1.940 1.00 0.12 C ATOM 246 O GLU A 439 -18.843 9.264 2.115 1.00 71.03 O ATOM 247 CB GLU A 439 -16.208 10.962 1.046 1.00 13.24 C ATOM 248 CG GLU A 439 -15.347 12.160 1.366 1.00 33.34 C ATOM 249 CD GLU A 439 -15.974 13.052 2.399 1.00 73.42 C ATOM 250 OE1 GLU A 439 -16.719 13.968 2.037 1.00 23.31 O ATOM 251 OE2 GLU A 439 -15.719 12.843 3.599 1.00 21.02 O ATOM 0 H GLU A 439 -14.641 9.655 2.446 1.00 71.33 H new ATOM 0 HA GLU A 439 -17.152 10.896 2.950 1.00 63.14 H new ATOM 0 HB2 GLU A 439 -15.657 10.292 0.386 1.00 13.24 H new ATOM 0 HB3 GLU A 439 -17.092 11.292 0.500 1.00 13.24 H new ATOM 0 HG2 GLU A 439 -14.375 11.821 1.724 1.00 33.34 H new ATOM 0 HG3 GLU A 439 -15.170 12.731 0.455 1.00 33.34 H new ATOM 258 N ALA A 440 -17.092 7.977 1.490 1.00 4.43 N ATOM 259 CA ALA A 440 -17.887 6.810 1.125 1.00 63.12 C ATOM 260 C ALA A 440 -18.664 6.322 2.314 1.00 2.13 C ATOM 261 O ALA A 440 -19.876 6.173 2.249 1.00 13.04 O ATOM 262 CB ALA A 440 -16.990 5.680 0.648 1.00 51.33 C ATOM 0 H ALA A 440 -16.088 7.847 1.366 1.00 4.43 H new ATOM 0 HA ALA A 440 -18.566 7.105 0.325 1.00 63.12 H new ATOM 0 HB1 ALA A 440 -17.602 4.818 0.380 1.00 51.33 H new ATOM 0 HB2 ALA A 440 -16.424 6.008 -0.224 1.00 51.33 H new ATOM 0 HB3 ALA A 440 -16.300 5.402 1.445 1.00 51.33 H new ATOM 268 N VAL A 441 -17.954 6.140 3.415 1.00 35.12 N ATOM 269 CA VAL A 441 -18.523 5.592 4.630 1.00 71.31 C ATOM 270 C VAL A 441 -19.677 6.422 5.139 1.00 35.31 C ATOM 271 O VAL A 441 -20.743 5.883 5.384 1.00 5.03 O ATOM 272 CB VAL A 441 -17.457 5.407 5.739 1.00 65.22 C ATOM 273 CG1 VAL A 441 -18.080 4.899 7.033 1.00 75.44 C ATOM 274 CG2 VAL A 441 -16.399 4.442 5.271 1.00 5.14 C ATOM 0 H VAL A 441 -16.963 6.370 3.489 1.00 35.12 H new ATOM 0 HA VAL A 441 -18.909 4.607 4.369 1.00 71.31 H new ATOM 0 HB VAL A 441 -17.008 6.380 5.940 1.00 65.22 H new ATOM 0 HG11 VAL A 441 -17.304 4.781 7.789 1.00 75.44 H new ATOM 0 HG12 VAL A 441 -18.823 5.615 7.385 1.00 75.44 H new ATOM 0 HG13 VAL A 441 -18.560 3.937 6.853 1.00 75.44 H new ATOM 0 HG21 VAL A 441 -15.651 4.314 6.054 1.00 5.14 H new ATOM 0 HG22 VAL A 441 -16.858 3.479 5.047 1.00 5.14 H new ATOM 0 HG23 VAL A 441 -15.921 4.833 4.373 1.00 5.14 H new ATOM 284 N LYS A 442 -19.488 7.720 5.237 1.00 71.03 N ATOM 285 CA LYS A 442 -20.534 8.590 5.760 1.00 23.33 C ATOM 286 C LYS A 442 -21.762 8.582 4.873 1.00 2.41 C ATOM 287 O LYS A 442 -22.882 8.398 5.358 1.00 13.23 O ATOM 288 CB LYS A 442 -20.056 10.031 5.962 1.00 55.23 C ATOM 289 CG LYS A 442 -19.029 10.222 7.063 1.00 42.12 C ATOM 290 CD LYS A 442 -18.765 11.710 7.332 1.00 12.43 C ATOM 291 CE LYS A 442 -18.169 12.430 6.126 1.00 71.52 C ATOM 292 NZ LYS A 442 -16.855 11.879 5.753 1.00 41.11 N ATOM 0 H LYS A 442 -18.629 8.199 4.965 1.00 71.03 H new ATOM 0 HA LYS A 442 -20.797 8.183 6.736 1.00 23.33 H new ATOM 0 HB2 LYS A 442 -19.632 10.391 5.025 1.00 55.23 H new ATOM 0 HB3 LYS A 442 -20.921 10.657 6.181 1.00 55.23 H new ATOM 0 HG2 LYS A 442 -19.380 9.742 7.977 1.00 42.12 H new ATOM 0 HG3 LYS A 442 -18.097 9.731 6.783 1.00 42.12 H new ATOM 0 HD2 LYS A 442 -19.699 12.195 7.614 1.00 12.43 H new ATOM 0 HD3 LYS A 442 -18.087 11.807 8.180 1.00 12.43 H new ATOM 0 HE2 LYS A 442 -18.851 12.347 5.280 1.00 71.52 H new ATOM 0 HE3 LYS A 442 -18.067 13.492 6.351 1.00 71.52 H new ATOM 0 HZ1 LYS A 442 -16.379 12.530 5.097 1.00 41.11 H new ATOM 0 HZ2 LYS A 442 -16.273 11.761 6.607 1.00 41.11 H new ATOM 0 HZ3 LYS A 442 -16.984 10.956 5.292 1.00 41.11 H new ATOM 306 N LYS A 443 -21.545 8.717 3.585 1.00 53.51 N ATOM 307 CA LYS A 443 -22.629 8.808 2.627 1.00 75.42 C ATOM 308 C LYS A 443 -23.390 7.479 2.564 1.00 63.45 C ATOM 309 O LYS A 443 -24.620 7.454 2.540 1.00 5.51 O ATOM 310 CB LYS A 443 -22.074 9.182 1.257 1.00 20.31 C ATOM 311 CG LYS A 443 -23.104 9.665 0.243 1.00 43.20 C ATOM 312 CD LYS A 443 -23.699 10.996 0.644 1.00 45.44 C ATOM 313 CE LYS A 443 -24.622 11.546 -0.431 1.00 41.44 C ATOM 314 NZ LYS A 443 -25.816 10.703 -0.642 1.00 60.34 N ATOM 0 H LYS A 443 -20.615 8.767 3.170 1.00 53.51 H new ATOM 0 HA LYS A 443 -23.326 9.584 2.943 1.00 75.42 H new ATOM 0 HB2 LYS A 443 -21.325 9.963 1.388 1.00 20.31 H new ATOM 0 HB3 LYS A 443 -21.561 8.314 0.843 1.00 20.31 H new ATOM 0 HG2 LYS A 443 -22.636 9.756 -0.737 1.00 43.20 H new ATOM 0 HG3 LYS A 443 -23.898 8.924 0.149 1.00 43.20 H new ATOM 0 HD2 LYS A 443 -24.253 10.881 1.575 1.00 45.44 H new ATOM 0 HD3 LYS A 443 -22.898 11.710 0.836 1.00 45.44 H new ATOM 0 HE2 LYS A 443 -24.937 12.552 -0.154 1.00 41.44 H new ATOM 0 HE3 LYS A 443 -24.072 11.631 -1.368 1.00 41.44 H new ATOM 0 HZ1 LYS A 443 -26.444 11.158 -1.335 1.00 60.34 H new ATOM 0 HZ2 LYS A 443 -25.524 9.771 -0.998 1.00 60.34 H new ATOM 0 HZ3 LYS A 443 -26.322 10.586 0.259 1.00 60.34 H new ATOM 328 N LEU A 444 -22.643 6.381 2.581 1.00 43.22 N ATOM 329 CA LEU A 444 -23.215 5.043 2.525 1.00 1.15 C ATOM 330 C LEU A 444 -23.975 4.740 3.818 1.00 0.30 C ATOM 331 O LEU A 444 -25.094 4.207 3.789 1.00 51.01 O ATOM 332 CB LEU A 444 -22.115 4.007 2.331 1.00 43.24 C ATOM 333 CG LEU A 444 -22.592 2.583 2.126 1.00 11.22 C ATOM 334 CD1 LEU A 444 -23.233 2.424 0.756 1.00 55.32 C ATOM 335 CD2 LEU A 444 -21.463 1.591 2.321 1.00 34.14 C ATOM 0 H LEU A 444 -21.624 6.394 2.634 1.00 43.22 H new ATOM 0 HA LEU A 444 -23.904 4.998 1.682 1.00 1.15 H new ATOM 0 HB2 LEU A 444 -21.513 4.298 1.470 1.00 43.24 H new ATOM 0 HB3 LEU A 444 -21.459 4.031 3.201 1.00 43.24 H new ATOM 0 HG LEU A 444 -23.349 2.369 2.881 1.00 11.22 H new ATOM 0 HD11 LEU A 444 -23.569 1.395 0.629 1.00 55.32 H new ATOM 0 HD12 LEU A 444 -24.086 3.097 0.673 1.00 55.32 H new ATOM 0 HD13 LEU A 444 -22.504 2.666 -0.017 1.00 55.32 H new ATOM 0 HD21 LEU A 444 -21.837 0.579 2.167 1.00 34.14 H new ATOM 0 HD22 LEU A 444 -20.669 1.797 1.603 1.00 34.14 H new ATOM 0 HD23 LEU A 444 -21.069 1.682 3.333 1.00 34.14 H new ATOM 347 N THR A 445 -23.372 5.109 4.938 1.00 3.34 N ATOM 348 CA THR A 445 -23.979 4.950 6.240 1.00 75.42 C ATOM 349 C THR A 445 -25.305 5.733 6.297 1.00 54.42 C ATOM 350 O THR A 445 -26.343 5.208 6.715 1.00 71.14 O ATOM 351 CB THR A 445 -22.998 5.440 7.349 1.00 21.22 C ATOM 352 OG1 THR A 445 -21.853 4.561 7.402 1.00 34.01 O ATOM 353 CG2 THR A 445 -23.662 5.505 8.718 1.00 52.05 C ATOM 0 H THR A 445 -22.443 5.529 4.964 1.00 3.34 H new ATOM 0 HA THR A 445 -24.192 3.895 6.413 1.00 75.42 H new ATOM 0 HB THR A 445 -22.685 6.452 7.091 1.00 21.22 H new ATOM 0 HG1 THR A 445 -21.231 4.791 6.681 1.00 34.01 H new ATOM 0 HG21 THR A 445 -22.939 5.851 9.457 1.00 52.05 H new ATOM 0 HG22 THR A 445 -24.504 6.197 8.682 1.00 52.05 H new ATOM 0 HG23 THR A 445 -24.019 4.514 8.997 1.00 52.05 H new ATOM 361 N ALA A 446 -25.276 6.962 5.791 1.00 44.20 N ATOM 362 CA ALA A 446 -26.449 7.820 5.754 1.00 62.25 C ATOM 363 C ALA A 446 -27.469 7.324 4.735 1.00 42.23 C ATOM 364 O ALA A 446 -28.641 7.712 4.784 1.00 12.53 O ATOM 365 CB ALA A 446 -26.055 9.259 5.444 1.00 22.44 C ATOM 0 H ALA A 446 -24.438 7.388 5.396 1.00 44.20 H new ATOM 0 HA ALA A 446 -26.911 7.786 6.741 1.00 62.25 H new ATOM 0 HB1 ALA A 446 -26.948 9.884 5.421 1.00 22.44 H new ATOM 0 HB2 ALA A 446 -25.376 9.624 6.214 1.00 22.44 H new ATOM 0 HB3 ALA A 446 -25.559 9.300 4.474 1.00 22.44 H new ATOM 371 N ALA A 447 -27.029 6.468 3.812 1.00 14.22 N ATOM 372 CA ALA A 447 -27.915 5.933 2.790 1.00 51.25 C ATOM 373 C ALA A 447 -28.729 4.780 3.354 1.00 32.35 C ATOM 374 O ALA A 447 -29.710 4.341 2.755 1.00 45.20 O ATOM 375 CB ALA A 447 -27.120 5.488 1.565 1.00 23.13 C ATOM 0 H ALA A 447 -26.067 6.134 3.755 1.00 14.22 H new ATOM 0 HA ALA A 447 -28.601 6.720 2.477 1.00 51.25 H new ATOM 0 HB1 ALA A 447 -27.802 5.091 0.813 1.00 23.13 H new ATOM 0 HB2 ALA A 447 -26.581 6.340 1.152 1.00 23.13 H new ATOM 0 HB3 ALA A 447 -26.409 4.714 1.854 1.00 23.13 H new ATOM 381 N GLY A 448 -28.321 4.291 4.504 1.00 22.54 N ATOM 382 CA GLY A 448 -29.084 3.267 5.164 1.00 32.43 C ATOM 383 C GLY A 448 -28.371 1.951 5.210 1.00 20.24 C ATOM 384 O GLY A 448 -28.852 1.007 5.831 1.00 25.10 O ATOM 0 H GLY A 448 -27.475 4.584 4.993 1.00 22.54 H new ATOM 0 HA2 GLY A 448 -29.311 3.588 6.181 1.00 32.43 H new ATOM 0 HA3 GLY A 448 -30.037 3.141 4.649 1.00 32.43 H new ATOM 388 N PHE A 449 -27.238 1.874 4.561 1.00 43.22 N ATOM 389 CA PHE A 449 -26.473 0.654 4.563 1.00 42.04 C ATOM 390 C PHE A 449 -25.644 0.581 5.816 1.00 43.54 C ATOM 391 O PHE A 449 -24.726 1.375 6.016 1.00 31.52 O ATOM 392 CB PHE A 449 -25.576 0.542 3.337 1.00 72.53 C ATOM 393 CG PHE A 449 -26.302 0.406 2.032 1.00 53.44 C ATOM 394 CD1 PHE A 449 -26.740 -0.834 1.599 1.00 12.11 C ATOM 395 CD2 PHE A 449 -26.525 1.509 1.227 1.00 44.33 C ATOM 396 CE1 PHE A 449 -27.382 -0.970 0.387 1.00 21.32 C ATOM 397 CE2 PHE A 449 -27.168 1.381 0.018 1.00 73.13 C ATOM 398 CZ PHE A 449 -27.597 0.141 -0.404 1.00 32.43 C ATOM 0 H PHE A 449 -26.826 2.639 4.026 1.00 43.22 H new ATOM 0 HA PHE A 449 -27.174 -0.180 4.532 1.00 42.04 H new ATOM 0 HB2 PHE A 449 -24.938 1.424 3.290 1.00 72.53 H new ATOM 0 HB3 PHE A 449 -24.920 -0.320 3.462 1.00 72.53 H new ATOM 0 HD1 PHE A 449 -26.577 -1.704 2.218 1.00 12.11 H new ATOM 0 HD2 PHE A 449 -26.190 2.483 1.552 1.00 44.33 H new ATOM 0 HE1 PHE A 449 -27.716 -1.943 0.057 1.00 21.32 H new ATOM 0 HE2 PHE A 449 -27.337 2.251 -0.600 1.00 73.13 H new ATOM 0 HZ PHE A 449 -28.101 0.038 -1.353 1.00 32.43 H new ATOM 408 N GLY A 450 -25.995 -0.338 6.666 1.00 3.11 N ATOM 409 CA GLY A 450 -25.284 -0.527 7.889 1.00 20.55 C ATOM 410 C GLY A 450 -24.363 -1.720 7.824 1.00 75.02 C ATOM 411 O GLY A 450 -23.556 -1.943 8.744 1.00 63.03 O ATOM 0 H GLY A 450 -26.780 -0.974 6.529 1.00 3.11 H new ATOM 0 HA2 GLY A 450 -24.704 0.368 8.114 1.00 20.55 H new ATOM 0 HA3 GLY A 450 -25.994 -0.660 8.705 1.00 20.55 H new ATOM 415 N ARG A 451 -24.476 -2.510 6.766 1.00 21.23 N ATOM 416 CA ARG A 451 -23.612 -3.658 6.608 1.00 51.13 C ATOM 417 C ARG A 451 -22.689 -3.488 5.431 1.00 54.43 C ATOM 418 O ARG A 451 -23.125 -3.433 4.278 1.00 21.30 O ATOM 419 CB ARG A 451 -24.414 -4.948 6.477 1.00 43.24 C ATOM 420 CG ARG A 451 -25.274 -5.185 7.683 1.00 3.33 C ATOM 421 CD ARG A 451 -25.788 -6.598 7.784 1.00 30.02 C ATOM 422 NE ARG A 451 -26.674 -7.000 6.678 1.00 54.35 N ATOM 423 CZ ARG A 451 -27.842 -7.659 6.839 1.00 71.11 C ATOM 424 NH1 ARG A 451 -28.371 -7.805 8.049 1.00 33.11 N ATOM 425 NH2 ARG A 451 -28.484 -8.149 5.789 1.00 4.40 N ATOM 0 H ARG A 451 -25.152 -2.375 6.014 1.00 21.23 H new ATOM 0 HA ARG A 451 -23.005 -3.731 7.510 1.00 51.13 H new ATOM 0 HB2 ARG A 451 -25.040 -4.900 5.586 1.00 43.24 H new ATOM 0 HB3 ARG A 451 -23.733 -5.789 6.343 1.00 43.24 H new ATOM 0 HG2 ARG A 451 -24.701 -4.950 8.580 1.00 3.33 H new ATOM 0 HG3 ARG A 451 -26.121 -4.499 7.656 1.00 3.33 H new ATOM 0 HD2 ARG A 451 -24.938 -7.280 7.820 1.00 30.02 H new ATOM 0 HD3 ARG A 451 -26.327 -6.710 8.725 1.00 30.02 H new ATOM 0 HE ARG A 451 -26.387 -6.765 5.728 1.00 54.35 H new ATOM 0 HH11 ARG A 451 -27.895 -7.418 8.864 1.00 33.11 H new ATOM 0 HH12 ARG A 451 -29.253 -8.304 8.163 1.00 33.11 H new ATOM 0 HH21 ARG A 451 -28.097 -8.030 4.853 1.00 4.40 H new ATOM 0 HH22 ARG A 451 -29.366 -8.646 5.917 1.00 4.40 H new ATOM 439 N PHE A 452 -21.421 -3.405 5.724 1.00 71.55 N ATOM 440 CA PHE A 452 -20.395 -3.276 4.728 1.00 41.11 C ATOM 441 C PHE A 452 -19.110 -3.942 5.140 1.00 13.45 C ATOM 442 O PHE A 452 -18.842 -4.131 6.331 1.00 71.35 O ATOM 443 CB PHE A 452 -20.207 -1.822 4.207 1.00 24.20 C ATOM 444 CG PHE A 452 -20.241 -0.705 5.213 1.00 52.20 C ATOM 445 CD1 PHE A 452 -21.446 -0.076 5.497 1.00 30.23 C ATOM 446 CD2 PHE A 452 -19.088 -0.242 5.821 1.00 72.53 C ATOM 447 CE1 PHE A 452 -21.505 0.979 6.369 1.00 65.33 C ATOM 448 CE2 PHE A 452 -19.142 0.831 6.694 1.00 3.41 C ATOM 449 CZ PHE A 452 -20.359 1.437 6.966 1.00 4.04 C ATOM 0 H PHE A 452 -21.066 -3.426 6.680 1.00 71.55 H new ATOM 0 HA PHE A 452 -20.752 -3.828 3.859 1.00 41.11 H new ATOM 0 HB2 PHE A 452 -19.251 -1.774 3.686 1.00 24.20 H new ATOM 0 HB3 PHE A 452 -20.983 -1.629 3.466 1.00 24.20 H new ATOM 0 HD1 PHE A 452 -22.352 -0.424 5.023 1.00 30.23 H new ATOM 0 HD2 PHE A 452 -18.142 -0.720 5.614 1.00 72.53 H new ATOM 0 HE1 PHE A 452 -22.453 1.449 6.586 1.00 65.33 H new ATOM 0 HE2 PHE A 452 -18.239 1.195 7.162 1.00 3.41 H new ATOM 0 HZ PHE A 452 -20.404 2.272 7.650 1.00 4.04 H new ATOM 459 N LYS A 453 -18.332 -4.275 4.164 1.00 30.41 N ATOM 460 CA LYS A 453 -17.097 -4.989 4.316 1.00 55.12 C ATOM 461 C LYS A 453 -16.048 -4.231 3.548 1.00 31.11 C ATOM 462 O LYS A 453 -16.213 -3.964 2.357 1.00 54.42 O ATOM 463 CB LYS A 453 -17.282 -6.407 3.722 1.00 13.31 C ATOM 464 CG LYS A 453 -16.034 -7.319 3.586 1.00 31.41 C ATOM 465 CD LYS A 453 -15.503 -7.912 4.904 1.00 3.42 C ATOM 466 CE LYS A 453 -14.687 -6.935 5.743 1.00 33.34 C ATOM 467 NZ LYS A 453 -14.110 -7.589 6.938 1.00 65.14 N ATOM 0 H LYS A 453 -18.545 -4.049 3.193 1.00 30.41 H new ATOM 0 HA LYS A 453 -16.801 -5.079 5.361 1.00 55.12 H new ATOM 0 HB2 LYS A 453 -18.012 -6.932 4.338 1.00 13.31 H new ATOM 0 HB3 LYS A 453 -17.722 -6.297 2.731 1.00 13.31 H new ATOM 0 HG2 LYS A 453 -16.276 -8.139 2.910 1.00 31.41 H new ATOM 0 HG3 LYS A 453 -15.235 -6.745 3.117 1.00 31.41 H new ATOM 0 HD2 LYS A 453 -16.347 -8.266 5.496 1.00 3.42 H new ATOM 0 HD3 LYS A 453 -14.886 -8.781 4.676 1.00 3.42 H new ATOM 0 HE2 LYS A 453 -13.885 -6.515 5.135 1.00 33.34 H new ATOM 0 HE3 LYS A 453 -15.321 -6.104 6.053 1.00 33.34 H new ATOM 0 HZ1 LYS A 453 -13.562 -6.894 7.484 1.00 65.14 H new ATOM 0 HZ2 LYS A 453 -14.876 -7.968 7.530 1.00 65.14 H new ATOM 0 HZ3 LYS A 453 -13.485 -8.366 6.641 1.00 65.14 H new ATOM 481 N GLN A 454 -15.008 -3.850 4.232 1.00 34.54 N ATOM 482 CA GLN A 454 -13.945 -3.085 3.649 1.00 55.32 C ATOM 483 C GLN A 454 -12.849 -4.007 3.177 1.00 4.31 C ATOM 484 O GLN A 454 -12.341 -4.829 3.945 1.00 40.20 O ATOM 485 CB GLN A 454 -13.386 -2.131 4.690 1.00 4.20 C ATOM 486 CG GLN A 454 -12.256 -1.241 4.210 1.00 3.31 C ATOM 487 CD GLN A 454 -11.630 -0.487 5.356 1.00 35.52 C ATOM 488 OE1 GLN A 454 -12.292 -0.190 6.354 1.00 34.34 O ATOM 489 NE2 GLN A 454 -10.381 -0.155 5.233 1.00 73.45 N ATOM 0 H GLN A 454 -14.873 -4.064 5.220 1.00 34.54 H new ATOM 0 HA GLN A 454 -14.330 -2.521 2.799 1.00 55.32 H new ATOM 0 HB2 GLN A 454 -14.196 -1.498 5.052 1.00 4.20 H new ATOM 0 HB3 GLN A 454 -13.032 -2.714 5.540 1.00 4.20 H new ATOM 0 HG2 GLN A 454 -11.498 -1.847 3.713 1.00 3.31 H new ATOM 0 HG3 GLN A 454 -12.635 -0.535 3.471 1.00 3.31 H new ATOM 0 HE21 GLN A 454 -9.864 -0.417 4.394 1.00 73.45 H new ATOM 0 HE22 GLN A 454 -9.917 0.368 5.976 1.00 73.45 H new ATOM 498 N ALA A 455 -12.500 -3.881 1.942 1.00 22.44 N ATOM 499 CA ALA A 455 -11.420 -4.625 1.368 1.00 20.40 C ATOM 500 C ALA A 455 -10.498 -3.633 0.693 1.00 40.44 C ATOM 501 O ALA A 455 -10.958 -2.601 0.222 1.00 11.10 O ATOM 502 CB ALA A 455 -11.959 -5.643 0.375 1.00 11.42 C ATOM 0 H ALA A 455 -12.962 -3.249 1.288 1.00 22.44 H new ATOM 0 HA ALA A 455 -10.874 -5.178 2.132 1.00 20.40 H new ATOM 0 HB1 ALA A 455 -11.130 -6.204 -0.057 1.00 11.42 H new ATOM 0 HB2 ALA A 455 -12.634 -6.329 0.887 1.00 11.42 H new ATOM 0 HB3 ALA A 455 -12.500 -5.127 -0.418 1.00 11.42 H new ATOM 508 N ASN A 456 -9.226 -3.893 0.678 1.00 32.25 N ATOM 509 CA ASN A 456 -8.296 -2.969 0.055 1.00 13.10 C ATOM 510 C ASN A 456 -7.524 -3.677 -1.017 1.00 12.05 C ATOM 511 O ASN A 456 -7.166 -4.846 -0.864 1.00 50.15 O ATOM 512 CB ASN A 456 -7.342 -2.299 1.082 1.00 73.01 C ATOM 513 CG ASN A 456 -6.332 -3.246 1.732 1.00 64.35 C ATOM 514 OD1 ASN A 456 -5.202 -3.418 1.251 1.00 23.32 O ATOM 515 ND2 ASN A 456 -6.712 -3.841 2.821 1.00 3.22 N ATOM 0 H ASN A 456 -8.800 -4.727 1.083 1.00 32.25 H new ATOM 0 HA ASN A 456 -8.877 -2.162 -0.391 1.00 13.10 H new ATOM 0 HB2 ASN A 456 -6.798 -1.498 0.582 1.00 73.01 H new ATOM 0 HB3 ASN A 456 -7.942 -1.836 1.866 1.00 73.01 H new ATOM 0 HD21 ASN A 456 -6.074 -4.471 3.307 1.00 3.22 H new ATOM 0 HD22 ASN A 456 -7.649 -3.678 3.191 1.00 3.22 H new ATOM 522 N SER A 457 -7.312 -3.006 -2.106 1.00 74.42 N ATOM 523 CA SER A 457 -6.593 -3.565 -3.210 1.00 0.53 C ATOM 524 C SER A 457 -5.448 -2.627 -3.593 1.00 42.51 C ATOM 525 O SER A 457 -5.615 -1.391 -3.531 1.00 14.24 O ATOM 526 CB SER A 457 -7.556 -3.763 -4.389 1.00 11.10 C ATOM 527 OG SER A 457 -8.659 -4.586 -4.007 1.00 62.42 O ATOM 0 H SER A 457 -7.634 -2.050 -2.256 1.00 74.42 H new ATOM 0 HA SER A 457 -6.172 -4.533 -2.937 1.00 0.53 H new ATOM 0 HB2 SER A 457 -7.920 -2.795 -4.734 1.00 11.10 H new ATOM 0 HB3 SER A 457 -7.027 -4.221 -5.225 1.00 11.10 H new ATOM 0 HG SER A 457 -9.263 -4.699 -4.771 1.00 62.42 H new ATOM 533 N PRO A 458 -4.264 -3.166 -3.949 1.00 64.11 N ATOM 534 CA PRO A 458 -3.144 -2.336 -4.373 1.00 0.01 C ATOM 535 C PRO A 458 -3.492 -1.623 -5.668 1.00 72.40 C ATOM 536 O PRO A 458 -3.834 -2.244 -6.680 1.00 40.11 O ATOM 537 CB PRO A 458 -2.001 -3.340 -4.605 1.00 0.12 C ATOM 538 CG PRO A 458 -2.410 -4.561 -3.855 1.00 41.10 C ATOM 539 CD PRO A 458 -3.907 -4.595 -3.920 1.00 23.44 C ATOM 0 HA PRO A 458 -2.883 -1.567 -3.645 1.00 0.01 H new ATOM 0 HB2 PRO A 458 -1.870 -3.553 -5.666 1.00 0.12 H new ATOM 0 HB3 PRO A 458 -1.051 -2.950 -4.239 1.00 0.12 H new ATOM 0 HG2 PRO A 458 -1.978 -5.457 -4.301 1.00 41.10 H new ATOM 0 HG3 PRO A 458 -2.064 -4.520 -2.822 1.00 41.10 H new ATOM 0 HD2 PRO A 458 -4.262 -5.119 -4.808 1.00 23.44 H new ATOM 0 HD3 PRO A 458 -4.338 -5.102 -3.057 1.00 23.44 H new ATOM 547 N SER A 459 -3.427 -0.338 -5.608 1.00 44.44 N ATOM 548 CA SER A 459 -3.787 0.527 -6.678 1.00 64.03 C ATOM 549 C SER A 459 -2.679 1.555 -6.801 1.00 70.55 C ATOM 550 O SER A 459 -1.707 1.479 -6.061 1.00 14.34 O ATOM 551 CB SER A 459 -5.113 1.206 -6.321 1.00 22.10 C ATOM 552 OG SER A 459 -6.075 0.235 -5.902 1.00 34.33 O ATOM 0 H SER A 459 -3.108 0.160 -4.777 1.00 44.44 H new ATOM 0 HA SER A 459 -3.910 -0.007 -7.620 1.00 64.03 H new ATOM 0 HB2 SER A 459 -4.953 1.935 -5.526 1.00 22.10 H new ATOM 0 HB3 SER A 459 -5.492 1.754 -7.184 1.00 22.10 H new ATOM 0 HG SER A 459 -5.835 -0.101 -5.013 1.00 34.33 H new ATOM 558 N THR A 460 -2.792 2.467 -7.730 1.00 24.31 N ATOM 559 CA THR A 460 -1.830 3.498 -7.888 1.00 50.12 C ATOM 560 C THR A 460 -1.768 4.339 -6.587 1.00 40.24 C ATOM 561 O THR A 460 -2.808 4.626 -5.970 1.00 42.41 O ATOM 562 CB THR A 460 -2.122 4.328 -9.189 1.00 65.42 C ATOM 563 OG1 THR A 460 -0.971 5.089 -9.594 1.00 11.53 O ATOM 564 CG2 THR A 460 -3.333 5.236 -9.039 1.00 64.10 C ATOM 0 H THR A 460 -3.563 2.506 -8.397 1.00 24.31 H new ATOM 0 HA THR A 460 -0.834 3.082 -8.036 1.00 50.12 H new ATOM 0 HB THR A 460 -2.352 3.604 -9.971 1.00 65.42 H new ATOM 0 HG1 THR A 460 -0.910 5.903 -9.052 1.00 11.53 H new ATOM 0 HG21 THR A 460 -3.491 5.787 -9.966 1.00 64.10 H new ATOM 0 HG22 THR A 460 -4.215 4.634 -8.820 1.00 64.10 H new ATOM 0 HG23 THR A 460 -3.162 5.939 -8.224 1.00 64.10 H new ATOM 572 N PRO A 461 -0.538 4.682 -6.142 1.00 40.43 N ATOM 573 CA PRO A 461 -0.272 5.355 -4.851 1.00 73.15 C ATOM 574 C PRO A 461 -1.122 6.591 -4.587 1.00 61.30 C ATOM 575 O PRO A 461 -1.417 6.904 -3.442 1.00 4.20 O ATOM 576 CB PRO A 461 1.198 5.757 -4.970 1.00 63.20 C ATOM 577 CG PRO A 461 1.791 4.740 -5.866 1.00 4.03 C ATOM 578 CD PRO A 461 0.718 4.371 -6.851 1.00 5.54 C ATOM 0 HA PRO A 461 -0.512 4.692 -4.020 1.00 73.15 H new ATOM 0 HB2 PRO A 461 1.303 6.760 -5.384 1.00 63.20 H new ATOM 0 HB3 PRO A 461 1.688 5.762 -3.996 1.00 63.20 H new ATOM 0 HG2 PRO A 461 2.669 5.136 -6.377 1.00 4.03 H new ATOM 0 HG3 PRO A 461 2.118 3.867 -5.301 1.00 4.03 H new ATOM 0 HD2 PRO A 461 0.808 4.945 -7.773 1.00 5.54 H new ATOM 0 HD3 PRO A 461 0.772 3.317 -7.124 1.00 5.54 H new ATOM 586 N GLU A 462 -1.529 7.268 -5.618 1.00 1.02 N ATOM 587 CA GLU A 462 -2.349 8.467 -5.447 1.00 44.10 C ATOM 588 C GLU A 462 -3.782 8.156 -5.004 1.00 61.33 C ATOM 589 O GLU A 462 -4.478 9.019 -4.463 1.00 13.31 O ATOM 590 CB GLU A 462 -2.339 9.410 -6.670 1.00 63.42 C ATOM 591 CG GLU A 462 -2.496 8.760 -8.033 1.00 74.13 C ATOM 592 CD GLU A 462 -1.191 8.229 -8.558 1.00 32.24 C ATOM 593 OE1 GLU A 462 -0.756 7.162 -8.132 1.00 53.32 O ATOM 594 OE2 GLU A 462 -0.563 8.903 -9.386 1.00 32.23 O ATOM 0 H GLU A 462 -1.318 7.027 -6.586 1.00 1.02 H new ATOM 0 HA GLU A 462 -1.865 9.008 -4.634 1.00 44.10 H new ATOM 0 HB2 GLU A 462 -3.141 10.137 -6.545 1.00 63.42 H new ATOM 0 HB3 GLU A 462 -1.401 9.965 -6.664 1.00 63.42 H new ATOM 0 HG2 GLU A 462 -3.218 7.946 -7.965 1.00 74.13 H new ATOM 0 HG3 GLU A 462 -2.901 9.487 -8.737 1.00 74.13 H new ATOM 601 N LEU A 463 -4.214 6.931 -5.188 1.00 61.30 N ATOM 602 CA LEU A 463 -5.570 6.556 -4.821 1.00 32.41 C ATOM 603 C LEU A 463 -5.634 5.937 -3.430 1.00 31.34 C ATOM 604 O LEU A 463 -6.680 5.435 -3.023 1.00 3.43 O ATOM 605 CB LEU A 463 -6.199 5.619 -5.864 1.00 32.12 C ATOM 606 CG LEU A 463 -6.414 6.206 -7.269 1.00 42.32 C ATOM 607 CD1 LEU A 463 -7.040 5.172 -8.190 1.00 25.15 C ATOM 608 CD2 LEU A 463 -7.287 7.459 -7.211 1.00 43.42 C ATOM 0 H LEU A 463 -3.655 6.177 -5.587 1.00 61.30 H new ATOM 0 HA LEU A 463 -6.154 7.476 -4.799 1.00 32.41 H new ATOM 0 HB2 LEU A 463 -5.566 4.736 -5.956 1.00 32.12 H new ATOM 0 HB3 LEU A 463 -7.163 5.282 -5.483 1.00 32.12 H new ATOM 0 HG LEU A 463 -5.439 6.486 -7.668 1.00 42.32 H new ATOM 0 HD11 LEU A 463 -7.184 5.606 -9.179 1.00 25.15 H new ATOM 0 HD12 LEU A 463 -6.382 4.306 -8.266 1.00 25.15 H new ATOM 0 HD13 LEU A 463 -8.003 4.861 -7.786 1.00 25.15 H new ATOM 0 HD21 LEU A 463 -7.424 7.854 -8.218 1.00 43.42 H new ATOM 0 HD22 LEU A 463 -8.258 7.206 -6.786 1.00 43.42 H new ATOM 0 HD23 LEU A 463 -6.803 8.211 -6.588 1.00 43.42 H new ATOM 620 N VAL A 464 -4.521 5.975 -2.701 1.00 3.34 N ATOM 621 CA VAL A 464 -4.498 5.450 -1.342 1.00 11.50 C ATOM 622 C VAL A 464 -5.496 6.216 -0.450 1.00 73.21 C ATOM 623 O VAL A 464 -5.526 7.453 -0.445 1.00 41.32 O ATOM 624 CB VAL A 464 -3.065 5.460 -0.707 1.00 0.45 C ATOM 625 CG1 VAL A 464 -2.512 6.871 -0.541 1.00 20.05 C ATOM 626 CG2 VAL A 464 -3.054 4.720 0.620 1.00 40.53 C ATOM 0 H VAL A 464 -3.634 6.360 -3.025 1.00 3.34 H new ATOM 0 HA VAL A 464 -4.802 4.405 -1.403 1.00 11.50 H new ATOM 0 HB VAL A 464 -2.408 4.939 -1.403 1.00 0.45 H new ATOM 0 HG11 VAL A 464 -1.518 6.822 -0.097 1.00 20.05 H new ATOM 0 HG12 VAL A 464 -2.451 7.355 -1.516 1.00 20.05 H new ATOM 0 HG13 VAL A 464 -3.172 7.446 0.109 1.00 20.05 H new ATOM 0 HG21 VAL A 464 -2.048 4.741 1.040 1.00 40.53 H new ATOM 0 HG22 VAL A 464 -3.746 5.201 1.311 1.00 40.53 H new ATOM 0 HG23 VAL A 464 -3.360 3.686 0.462 1.00 40.53 H new ATOM 636 N GLY A 465 -6.344 5.486 0.233 1.00 73.51 N ATOM 637 CA GLY A 465 -7.300 6.105 1.133 1.00 34.30 C ATOM 638 C GLY A 465 -8.550 6.562 0.406 1.00 55.54 C ATOM 639 O GLY A 465 -9.472 7.136 1.007 1.00 51.13 O ATOM 0 H GLY A 465 -6.396 4.468 0.187 1.00 73.51 H new ATOM 0 HA2 GLY A 465 -7.574 5.396 1.915 1.00 34.30 H new ATOM 0 HA3 GLY A 465 -6.834 6.959 1.626 1.00 34.30 H new ATOM 643 N LYS A 466 -8.585 6.315 -0.877 1.00 3.42 N ATOM 644 CA LYS A 466 -9.710 6.655 -1.690 1.00 10.42 C ATOM 645 C LYS A 466 -10.329 5.375 -2.168 1.00 11.51 C ATOM 646 O LYS A 466 -9.641 4.364 -2.320 1.00 34.11 O ATOM 647 CB LYS A 466 -9.295 7.512 -2.893 1.00 13.42 C ATOM 648 CG LYS A 466 -8.570 8.800 -2.536 1.00 42.30 C ATOM 649 CD LYS A 466 -8.298 9.636 -3.778 1.00 34.23 C ATOM 650 CE LYS A 466 -7.532 10.906 -3.445 1.00 1.11 C ATOM 651 NZ LYS A 466 -6.157 10.626 -2.980 1.00 10.10 N ATOM 0 H LYS A 466 -7.823 5.868 -1.387 1.00 3.42 H new ATOM 0 HA LYS A 466 -10.419 7.240 -1.104 1.00 10.42 H new ATOM 0 HB2 LYS A 466 -8.652 6.917 -3.541 1.00 13.42 H new ATOM 0 HB3 LYS A 466 -10.186 7.760 -3.469 1.00 13.42 H new ATOM 0 HG2 LYS A 466 -9.170 9.375 -1.830 1.00 42.30 H new ATOM 0 HG3 LYS A 466 -7.629 8.566 -2.038 1.00 42.30 H new ATOM 0 HD2 LYS A 466 -7.729 9.046 -4.496 1.00 34.23 H new ATOM 0 HD3 LYS A 466 -9.243 9.896 -4.256 1.00 34.23 H new ATOM 0 HE2 LYS A 466 -7.492 11.545 -4.327 1.00 1.11 H new ATOM 0 HE3 LYS A 466 -8.068 11.460 -2.674 1.00 1.11 H new ATOM 0 HZ1 LYS A 466 -5.601 11.505 -2.992 1.00 10.10 H new ATOM 0 HZ2 LYS A 466 -6.188 10.249 -2.011 1.00 10.10 H new ATOM 0 HZ3 LYS A 466 -5.713 9.927 -3.609 1.00 10.10 H new ATOM 665 N VAL A 467 -11.600 5.384 -2.346 1.00 74.24 N ATOM 666 CA VAL A 467 -12.279 4.223 -2.822 1.00 4.12 C ATOM 667 C VAL A 467 -12.151 4.175 -4.333 1.00 2.31 C ATOM 668 O VAL A 467 -12.242 5.207 -4.997 1.00 64.04 O ATOM 669 CB VAL A 467 -13.757 4.241 -2.389 1.00 71.43 C ATOM 670 CG1 VAL A 467 -14.493 2.979 -2.797 1.00 54.31 C ATOM 671 CG2 VAL A 467 -13.859 4.474 -0.892 1.00 2.44 C ATOM 0 H VAL A 467 -12.201 6.189 -2.169 1.00 74.24 H new ATOM 0 HA VAL A 467 -11.829 3.328 -2.392 1.00 4.12 H new ATOM 0 HB VAL A 467 -14.244 5.066 -2.910 1.00 71.43 H new ATOM 0 HG11 VAL A 467 -15.531 3.041 -2.469 1.00 54.31 H new ATOM 0 HG12 VAL A 467 -14.461 2.874 -3.881 1.00 54.31 H new ATOM 0 HG13 VAL A 467 -14.017 2.114 -2.334 1.00 54.31 H new ATOM 0 HG21 VAL A 467 -14.908 4.485 -0.596 1.00 2.44 H new ATOM 0 HG22 VAL A 467 -13.341 3.674 -0.363 1.00 2.44 H new ATOM 0 HG23 VAL A 467 -13.401 5.431 -0.641 1.00 2.44 H new ATOM 681 N ILE A 468 -11.951 3.002 -4.875 1.00 20.33 N ATOM 682 CA ILE A 468 -11.789 2.873 -6.311 1.00 24.51 C ATOM 683 C ILE A 468 -13.114 2.484 -6.934 1.00 33.05 C ATOM 684 O ILE A 468 -13.381 2.762 -8.111 1.00 1.21 O ATOM 685 CB ILE A 468 -10.694 1.827 -6.686 1.00 33.52 C ATOM 686 CG1 ILE A 468 -11.007 0.450 -6.058 1.00 40.11 C ATOM 687 CG2 ILE A 468 -9.316 2.326 -6.253 1.00 50.22 C ATOM 688 CD1 ILE A 468 -10.030 -0.649 -6.427 1.00 54.03 C ATOM 0 H ILE A 468 -11.896 2.126 -4.355 1.00 20.33 H new ATOM 0 HA ILE A 468 -11.462 3.837 -6.700 1.00 24.51 H new ATOM 0 HB ILE A 468 -10.691 1.704 -7.769 1.00 33.52 H new ATOM 0 HG12 ILE A 468 -11.022 0.555 -4.973 1.00 40.11 H new ATOM 0 HG13 ILE A 468 -12.008 0.145 -6.363 1.00 40.11 H new ATOM 0 HG21 ILE A 468 -8.561 1.587 -6.520 1.00 50.22 H new ATOM 0 HG22 ILE A 468 -9.096 3.268 -6.755 1.00 50.22 H new ATOM 0 HG23 ILE A 468 -9.307 2.480 -5.174 1.00 50.22 H new ATOM 0 HD11 ILE A 468 -10.328 -1.579 -5.942 1.00 54.03 H new ATOM 0 HD12 ILE A 468 -10.030 -0.788 -7.508 1.00 54.03 H new ATOM 0 HD13 ILE A 468 -9.029 -0.372 -6.097 1.00 54.03 H new ATOM 700 N GLY A 469 -13.950 1.895 -6.131 1.00 54.25 N ATOM 701 CA GLY A 469 -15.244 1.502 -6.550 1.00 23.43 C ATOM 702 C GLY A 469 -15.851 0.640 -5.505 1.00 75.03 C ATOM 703 O GLY A 469 -15.197 0.329 -4.503 1.00 1.25 O ATOM 0 H GLY A 469 -13.741 1.676 -5.157 1.00 54.25 H new ATOM 0 HA2 GLY A 469 -15.867 2.380 -6.722 1.00 23.43 H new ATOM 0 HA3 GLY A 469 -15.186 0.963 -7.495 1.00 23.43 H new ATOM 707 N THR A 470 -17.057 0.271 -5.688 1.00 71.42 N ATOM 708 CA THR A 470 -17.704 -0.609 -4.790 1.00 53.44 C ATOM 709 C THR A 470 -18.045 -1.881 -5.516 1.00 1.13 C ATOM 710 O THR A 470 -18.140 -1.881 -6.751 1.00 30.23 O ATOM 711 CB THR A 470 -18.954 0.052 -4.182 1.00 74.01 C ATOM 712 OG1 THR A 470 -19.641 0.830 -5.190 1.00 54.34 O ATOM 713 CG2 THR A 470 -18.575 0.936 -2.999 1.00 63.41 C ATOM 0 H THR A 470 -17.633 0.573 -6.474 1.00 71.42 H new ATOM 0 HA THR A 470 -17.037 -0.845 -3.961 1.00 53.44 H new ATOM 0 HB THR A 470 -19.621 -0.731 -3.822 1.00 74.01 H new ATOM 0 HG1 THR A 470 -20.313 0.271 -5.633 1.00 54.34 H new ATOM 0 HG21 THR A 470 -19.473 1.393 -2.584 1.00 63.41 H new ATOM 0 HG22 THR A 470 -18.089 0.331 -2.233 1.00 63.41 H new ATOM 0 HG23 THR A 470 -17.891 1.717 -3.332 1.00 63.41 H new ATOM 721 N ASN A 471 -18.158 -2.967 -4.776 1.00 11.15 N ATOM 722 CA ASN A 471 -18.481 -4.255 -5.363 1.00 52.14 C ATOM 723 C ASN A 471 -19.868 -4.194 -6.057 1.00 24.31 C ATOM 724 O ASN A 471 -20.005 -4.663 -7.185 1.00 13.44 O ATOM 725 CB ASN A 471 -18.392 -5.383 -4.313 1.00 73.50 C ATOM 726 CG ASN A 471 -18.388 -6.778 -4.904 1.00 51.44 C ATOM 727 OD1 ASN A 471 -17.327 -7.346 -5.180 1.00 22.10 O ATOM 728 ND2 ASN A 471 -19.539 -7.347 -5.084 1.00 22.22 N ATOM 0 H ASN A 471 -18.031 -2.984 -3.764 1.00 11.15 H new ATOM 0 HA ASN A 471 -17.743 -4.490 -6.130 1.00 52.14 H new ATOM 0 HB2 ASN A 471 -17.485 -5.247 -3.725 1.00 73.50 H new ATOM 0 HB3 ASN A 471 -19.234 -5.293 -3.626 1.00 73.50 H new ATOM 0 HD21 ASN A 471 -19.587 -8.292 -5.464 1.00 22.22 H new ATOM 0 HD22 ASN A 471 -20.397 -6.849 -4.845 1.00 22.22 H new ATOM 735 N PRO A 472 -20.937 -3.623 -5.404 1.00 55.12 N ATOM 736 CA PRO A 472 -22.178 -3.347 -6.101 1.00 14.44 C ATOM 737 C PRO A 472 -22.062 -1.998 -6.838 1.00 45.43 C ATOM 738 O PRO A 472 -21.502 -1.023 -6.281 1.00 33.03 O ATOM 739 CB PRO A 472 -23.237 -3.261 -4.973 1.00 0.00 C ATOM 740 CG PRO A 472 -22.506 -3.592 -3.711 1.00 32.53 C ATOM 741 CD PRO A 472 -21.070 -3.279 -3.978 1.00 0.44 C ATOM 0 HA PRO A 472 -22.431 -4.102 -6.846 1.00 14.44 H new ATOM 0 HB2 PRO A 472 -23.676 -2.265 -4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 472 -24.054 -3.961 -5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 472 -22.885 -3.005 -2.874 1.00 32.53 H new ATOM 0 HG3 PRO A 472 -22.635 -4.642 -3.448 1.00 32.53 H new ATOM 0 HD2 PRO A 472 -20.840 -2.231 -3.789 1.00 0.44 H new ATOM 0 HD3 PRO A 472 -20.401 -3.870 -3.352 1.00 0.44 H new ATOM 749 N PRO A 473 -22.545 -1.924 -8.091 1.00 31.22 N ATOM 750 CA PRO A 473 -22.479 -0.702 -8.878 1.00 63.43 C ATOM 751 C PRO A 473 -23.276 0.435 -8.240 1.00 44.43 C ATOM 752 O PRO A 473 -24.411 0.244 -7.772 1.00 14.14 O ATOM 753 CB PRO A 473 -23.074 -1.075 -10.246 1.00 3.34 C ATOM 754 CG PRO A 473 -23.717 -2.409 -10.076 1.00 52.32 C ATOM 755 CD PRO A 473 -23.167 -3.035 -8.826 1.00 73.14 C ATOM 0 HA PRO A 473 -21.454 -0.338 -8.952 1.00 63.43 H new ATOM 0 HB2 PRO A 473 -23.802 -0.331 -10.568 1.00 3.34 H new ATOM 0 HB3 PRO A 473 -22.297 -1.113 -11.010 1.00 3.34 H new ATOM 0 HG2 PRO A 473 -24.800 -2.304 -10.005 1.00 52.32 H new ATOM 0 HG3 PRO A 473 -23.515 -3.042 -10.940 1.00 52.32 H new ATOM 0 HD2 PRO A 473 -23.956 -3.505 -8.239 1.00 73.14 H new ATOM 0 HD3 PRO A 473 -22.439 -3.811 -9.060 1.00 73.14 H new ATOM 763 N ALA A 474 -22.713 1.628 -8.304 1.00 74.55 N ATOM 764 CA ALA A 474 -23.263 2.823 -7.669 1.00 33.44 C ATOM 765 C ALA A 474 -24.457 3.337 -8.423 1.00 10.30 C ATOM 766 O ALA A 474 -25.186 4.211 -7.971 1.00 75.11 O ATOM 767 CB ALA A 474 -22.192 3.887 -7.581 1.00 40.55 C ATOM 0 H ALA A 474 -21.843 1.802 -8.808 1.00 74.55 H new ATOM 0 HA ALA A 474 -23.595 2.563 -6.664 1.00 33.44 H new ATOM 0 HB1 ALA A 474 -22.603 4.778 -7.107 1.00 40.55 H new ATOM 0 HB2 ALA A 474 -21.356 3.514 -6.989 1.00 40.55 H new ATOM 0 HB3 ALA A 474 -21.844 4.137 -8.583 1.00 40.55 H new ATOM 773 N ASN A 475 -24.672 2.753 -9.546 1.00 31.22 N ATOM 774 CA ASN A 475 -25.740 3.143 -10.412 1.00 42.23 C ATOM 775 C ASN A 475 -26.953 2.290 -10.165 1.00 64.42 C ATOM 776 O ASN A 475 -27.998 2.496 -10.767 1.00 32.04 O ATOM 777 CB ASN A 475 -25.327 3.062 -11.880 1.00 12.34 C ATOM 778 CG ASN A 475 -24.220 4.026 -12.229 1.00 41.33 C ATOM 779 OD1 ASN A 475 -23.037 3.696 -12.116 1.00 70.14 O ATOM 780 ND2 ASN A 475 -24.575 5.204 -12.649 1.00 3.41 N ATOM 0 H ASN A 475 -24.108 1.980 -9.900 1.00 31.22 H new ATOM 0 HA ASN A 475 -25.985 4.182 -10.190 1.00 42.23 H new ATOM 0 HB2 ASN A 475 -25.003 2.046 -12.106 1.00 12.34 H new ATOM 0 HB3 ASN A 475 -26.193 3.268 -12.509 1.00 12.34 H new ATOM 0 HD21 ASN A 475 -23.864 5.892 -12.898 1.00 3.41 H new ATOM 0 HD22 ASN A 475 -25.564 5.440 -12.729 1.00 3.41 H new ATOM 787 N GLN A 476 -26.815 1.316 -9.295 1.00 4.52 N ATOM 788 CA GLN A 476 -27.918 0.447 -8.972 1.00 10.43 C ATOM 789 C GLN A 476 -28.372 0.732 -7.579 1.00 54.22 C ATOM 790 O GLN A 476 -27.625 1.301 -6.769 1.00 60.12 O ATOM 791 CB GLN A 476 -27.535 -1.039 -9.046 1.00 45.34 C ATOM 792 CG GLN A 476 -27.056 -1.537 -10.393 1.00 23.35 C ATOM 793 CD GLN A 476 -28.016 -1.277 -11.517 1.00 11.12 C ATOM 794 OE1 GLN A 476 -28.913 -2.072 -11.789 1.00 73.11 O ATOM 795 NE2 GLN A 476 -27.787 -0.219 -12.219 1.00 52.14 N ATOM 0 H GLN A 476 -25.948 1.107 -8.799 1.00 4.52 H new ATOM 0 HA GLN A 476 -28.704 0.638 -9.703 1.00 10.43 H new ATOM 0 HB2 GLN A 476 -26.752 -1.228 -8.312 1.00 45.34 H new ATOM 0 HB3 GLN A 476 -28.400 -1.632 -8.749 1.00 45.34 H new ATOM 0 HG2 GLN A 476 -26.103 -1.063 -10.626 1.00 23.35 H new ATOM 0 HG3 GLN A 476 -26.871 -2.609 -10.328 1.00 23.35 H new ATOM 0 HE21 GLN A 476 -27.031 0.414 -11.956 1.00 52.14 H new ATOM 0 HE22 GLN A 476 -28.362 -0.015 -13.037 1.00 52.14 H new ATOM 804 N THR A 477 -29.562 0.343 -7.292 1.00 53.24 N ATOM 805 CA THR A 477 -30.078 0.438 -5.995 1.00 4.12 C ATOM 806 C THR A 477 -30.006 -0.944 -5.378 1.00 11.32 C ATOM 807 O THR A 477 -30.636 -1.876 -5.868 1.00 24.15 O ATOM 808 CB THR A 477 -31.528 0.984 -6.013 1.00 10.20 C ATOM 809 OG1 THR A 477 -32.328 0.250 -6.959 1.00 4.03 O ATOM 810 CG2 THR A 477 -31.544 2.463 -6.372 1.00 52.24 C ATOM 0 H THR A 477 -30.208 -0.056 -7.973 1.00 53.24 H new ATOM 0 HA THR A 477 -29.496 1.141 -5.399 1.00 4.12 H new ATOM 0 HB THR A 477 -31.947 0.860 -5.014 1.00 10.20 H new ATOM 0 HG1 THR A 477 -32.003 -0.673 -7.015 1.00 4.03 H new ATOM 0 HG21 THR A 477 -32.572 2.825 -6.379 1.00 52.24 H new ATOM 0 HG22 THR A 477 -30.967 3.022 -5.635 1.00 52.24 H new ATOM 0 HG23 THR A 477 -31.104 2.603 -7.359 1.00 52.24 H new ATOM 818 N SER A 478 -29.216 -1.083 -4.358 1.00 12.13 N ATOM 819 CA SER A 478 -29.033 -2.349 -3.723 1.00 43.00 C ATOM 820 C SER A 478 -29.866 -2.415 -2.463 1.00 14.41 C ATOM 821 O SER A 478 -30.021 -1.414 -1.761 1.00 53.22 O ATOM 822 CB SER A 478 -27.556 -2.568 -3.421 1.00 32.11 C ATOM 823 OG SER A 478 -26.795 -2.530 -4.629 1.00 1.10 O ATOM 0 H SER A 478 -28.680 -0.321 -3.943 1.00 12.13 H new ATOM 0 HA SER A 478 -29.363 -3.144 -4.391 1.00 43.00 H new ATOM 0 HB2 SER A 478 -27.200 -1.800 -2.734 1.00 32.11 H new ATOM 0 HB3 SER A 478 -27.417 -3.529 -2.925 1.00 32.11 H new ATOM 0 HG SER A 478 -25.847 -2.670 -4.423 1.00 1.10 H new ATOM 829 N ALA A 479 -30.444 -3.565 -2.215 1.00 43.22 N ATOM 830 CA ALA A 479 -31.286 -3.772 -1.060 1.00 10.23 C ATOM 831 C ALA A 479 -30.468 -3.712 0.214 1.00 42.34 C ATOM 832 O ALA A 479 -29.326 -4.179 0.243 1.00 13.54 O ATOM 833 CB ALA A 479 -31.979 -5.106 -1.171 1.00 62.20 C ATOM 0 H ALA A 479 -30.344 -4.387 -2.810 1.00 43.22 H new ATOM 0 HA ALA A 479 -32.034 -2.980 -1.023 1.00 10.23 H new ATOM 0 HB1 ALA A 479 -32.614 -5.260 -0.298 1.00 62.20 H new ATOM 0 HB2 ALA A 479 -32.591 -5.124 -2.073 1.00 62.20 H new ATOM 0 HB3 ALA A 479 -31.234 -5.900 -1.222 1.00 62.20 H new ATOM 839 N ILE A 480 -31.072 -3.193 1.274 1.00 10.05 N ATOM 840 CA ILE A 480 -30.408 -3.034 2.584 1.00 72.01 C ATOM 841 C ILE A 480 -30.107 -4.422 3.222 1.00 2.24 C ATOM 842 O ILE A 480 -29.385 -4.544 4.208 1.00 10.14 O ATOM 843 CB ILE A 480 -31.279 -2.135 3.549 1.00 3.10 C ATOM 844 CG1 ILE A 480 -31.571 -0.764 2.909 1.00 23.55 C ATOM 845 CG2 ILE A 480 -30.618 -1.930 4.907 1.00 12.23 C ATOM 846 CD1 ILE A 480 -30.339 0.057 2.562 1.00 15.15 C ATOM 0 H ILE A 480 -32.038 -2.866 1.262 1.00 10.05 H new ATOM 0 HA ILE A 480 -29.456 -2.527 2.427 1.00 72.01 H new ATOM 0 HB ILE A 480 -32.215 -2.671 3.708 1.00 3.10 H new ATOM 0 HG12 ILE A 480 -32.153 -0.920 2.001 1.00 23.55 H new ATOM 0 HG13 ILE A 480 -32.194 -0.186 3.592 1.00 23.55 H new ATOM 0 HG21 ILE A 480 -31.257 -1.306 5.532 1.00 12.23 H new ATOM 0 HG22 ILE A 480 -30.471 -2.896 5.390 1.00 12.23 H new ATOM 0 HG23 ILE A 480 -29.653 -1.441 4.772 1.00 12.23 H new ATOM 0 HD11 ILE A 480 -30.646 1.004 2.117 1.00 15.15 H new ATOM 0 HD12 ILE A 480 -29.764 0.251 3.468 1.00 15.15 H new ATOM 0 HD13 ILE A 480 -29.723 -0.494 1.852 1.00 15.15 H new ATOM 858 N THR A 481 -30.637 -5.467 2.621 1.00 51.22 N ATOM 859 CA THR A 481 -30.388 -6.816 3.072 1.00 54.20 C ATOM 860 C THR A 481 -28.969 -7.281 2.603 1.00 22.51 C ATOM 861 O THR A 481 -28.476 -8.337 2.996 1.00 20.02 O ATOM 862 CB THR A 481 -31.505 -7.793 2.555 1.00 61.14 C ATOM 863 OG1 THR A 481 -31.377 -9.083 3.161 1.00 13.44 O ATOM 864 CG2 THR A 481 -31.451 -7.951 1.040 1.00 70.21 C ATOM 0 H THR A 481 -31.250 -5.403 1.809 1.00 51.22 H new ATOM 0 HA THR A 481 -30.415 -6.834 4.162 1.00 54.20 H new ATOM 0 HB THR A 481 -32.463 -7.353 2.832 1.00 61.14 H new ATOM 0 HG1 THR A 481 -30.428 -9.309 3.252 1.00 13.44 H new ATOM 0 HG21 THR A 481 -32.237 -8.633 0.717 1.00 70.21 H new ATOM 0 HG22 THR A 481 -31.597 -6.980 0.567 1.00 70.21 H new ATOM 0 HG23 THR A 481 -30.480 -8.353 0.751 1.00 70.21 H new ATOM 872 N ASN A 482 -28.311 -6.464 1.808 1.00 44.21 N ATOM 873 CA ASN A 482 -26.997 -6.791 1.286 1.00 10.14 C ATOM 874 C ASN A 482 -25.903 -6.291 2.182 1.00 4.12 C ATOM 875 O ASN A 482 -26.117 -5.391 2.998 1.00 61.04 O ATOM 876 CB ASN A 482 -26.783 -6.176 -0.097 1.00 22.41 C ATOM 877 CG ASN A 482 -27.558 -6.878 -1.158 1.00 35.24 C ATOM 878 OD1 ASN A 482 -27.074 -7.819 -1.779 1.00 72.21 O ATOM 879 ND2 ASN A 482 -28.748 -6.444 -1.384 1.00 0.40 N ATOM 0 H ASN A 482 -28.668 -5.558 1.505 1.00 44.21 H new ATOM 0 HA ASN A 482 -26.956 -7.879 1.227 1.00 10.14 H new ATOM 0 HB2 ASN A 482 -27.074 -5.126 -0.073 1.00 22.41 H new ATOM 0 HB3 ASN A 482 -25.722 -6.207 -0.345 1.00 22.41 H new ATOM 0 HD21 ASN A 482 -29.324 -6.885 -2.101 1.00 0.40 H new ATOM 0 HD22 ASN A 482 -29.115 -5.659 -0.846 1.00 0.40 H new ATOM 886 N VAL A 483 -24.754 -6.888 2.060 1.00 35.34 N ATOM 887 CA VAL A 483 -23.570 -6.373 2.679 1.00 62.45 C ATOM 888 C VAL A 483 -22.762 -5.725 1.565 1.00 71.21 C ATOM 889 O VAL A 483 -22.535 -6.335 0.508 1.00 13.40 O ATOM 890 CB VAL A 483 -22.742 -7.470 3.452 1.00 4.30 C ATOM 891 CG1 VAL A 483 -22.366 -8.657 2.576 1.00 1.33 C ATOM 892 CG2 VAL A 483 -21.497 -6.867 4.094 1.00 55.43 C ATOM 0 H VAL A 483 -24.612 -7.747 1.528 1.00 35.34 H new ATOM 0 HA VAL A 483 -23.833 -5.651 3.452 1.00 62.45 H new ATOM 0 HB VAL A 483 -23.397 -7.849 4.237 1.00 4.30 H new ATOM 0 HG11 VAL A 483 -21.798 -9.378 3.164 1.00 1.33 H new ATOM 0 HG12 VAL A 483 -23.272 -9.131 2.197 1.00 1.33 H new ATOM 0 HG13 VAL A 483 -21.759 -8.313 1.738 1.00 1.33 H new ATOM 0 HG21 VAL A 483 -20.945 -7.646 4.620 1.00 55.43 H new ATOM 0 HG22 VAL A 483 -20.863 -6.433 3.321 1.00 55.43 H new ATOM 0 HG23 VAL A 483 -21.791 -6.091 4.800 1.00 55.43 H new ATOM 902 N VAL A 484 -22.410 -4.494 1.738 1.00 75.54 N ATOM 903 CA VAL A 484 -21.705 -3.793 0.687 1.00 42.12 C ATOM 904 C VAL A 484 -20.210 -4.011 0.810 1.00 42.43 C ATOM 905 O VAL A 484 -19.608 -3.682 1.811 1.00 43.44 O ATOM 906 CB VAL A 484 -22.023 -2.266 0.692 1.00 13.53 C ATOM 907 CG1 VAL A 484 -21.274 -1.531 -0.421 1.00 73.20 C ATOM 908 CG2 VAL A 484 -23.519 -2.033 0.560 1.00 11.45 C ATOM 0 H VAL A 484 -22.590 -3.948 2.581 1.00 75.54 H new ATOM 0 HA VAL A 484 -22.050 -4.203 -0.262 1.00 42.12 H new ATOM 0 HB VAL A 484 -21.684 -1.863 1.646 1.00 13.53 H new ATOM 0 HG11 VAL A 484 -21.520 -0.470 -0.386 1.00 73.20 H new ATOM 0 HG12 VAL A 484 -20.200 -1.659 -0.283 1.00 73.20 H new ATOM 0 HG13 VAL A 484 -21.567 -1.940 -1.388 1.00 73.20 H new ATOM 0 HG21 VAL A 484 -23.722 -0.962 0.565 1.00 11.45 H new ATOM 0 HG22 VAL A 484 -23.873 -2.465 -0.376 1.00 11.45 H new ATOM 0 HG23 VAL A 484 -24.036 -2.505 1.396 1.00 11.45 H new ATOM 918 N ILE A 485 -19.616 -4.566 -0.205 1.00 20.13 N ATOM 919 CA ILE A 485 -18.191 -4.729 -0.198 1.00 33.35 C ATOM 920 C ILE A 485 -17.601 -3.505 -0.856 1.00 11.20 C ATOM 921 O ILE A 485 -17.870 -3.209 -2.029 1.00 64.21 O ATOM 922 CB ILE A 485 -17.677 -6.043 -0.910 1.00 74.22 C ATOM 923 CG1 ILE A 485 -18.155 -7.331 -0.197 1.00 3.42 C ATOM 924 CG2 ILE A 485 -16.151 -6.054 -1.009 1.00 1.14 C ATOM 925 CD1 ILE A 485 -19.622 -7.668 -0.372 1.00 64.11 C ATOM 0 H ILE A 485 -20.089 -4.910 -1.040 1.00 20.13 H new ATOM 0 HA ILE A 485 -17.869 -4.837 0.838 1.00 33.35 H new ATOM 0 HB ILE A 485 -18.107 -6.034 -1.911 1.00 74.22 H new ATOM 0 HG12 ILE A 485 -17.562 -8.169 -0.562 1.00 3.42 H new ATOM 0 HG13 ILE A 485 -17.947 -7.234 0.869 1.00 3.42 H new ATOM 0 HG21 ILE A 485 -15.825 -6.969 -1.503 1.00 1.14 H new ATOM 0 HG22 ILE A 485 -15.818 -5.192 -1.586 1.00 1.14 H new ATOM 0 HG23 ILE A 485 -15.721 -6.009 -0.008 1.00 1.14 H new ATOM 0 HD11 ILE A 485 -19.851 -8.587 0.167 1.00 64.11 H new ATOM 0 HD12 ILE A 485 -20.232 -6.855 0.022 1.00 64.11 H new ATOM 0 HD13 ILE A 485 -19.840 -7.805 -1.431 1.00 64.11 H new ATOM 937 N ILE A 486 -16.891 -2.766 -0.088 1.00 20.44 N ATOM 938 CA ILE A 486 -16.290 -1.549 -0.531 1.00 41.12 C ATOM 939 C ILE A 486 -14.773 -1.751 -0.639 1.00 11.14 C ATOM 940 O ILE A 486 -14.116 -2.147 0.332 1.00 60.12 O ATOM 941 CB ILE A 486 -16.735 -0.349 0.421 1.00 23.43 C ATOM 942 CG1 ILE A 486 -16.121 1.032 0.056 1.00 21.42 C ATOM 943 CG2 ILE A 486 -16.524 -0.667 1.901 1.00 74.24 C ATOM 944 CD1 ILE A 486 -14.675 1.236 0.463 1.00 64.52 C ATOM 0 H ILE A 486 -16.703 -2.989 0.889 1.00 20.44 H new ATOM 0 HA ILE A 486 -16.634 -1.273 -1.528 1.00 41.12 H new ATOM 0 HB ILE A 486 -17.806 -0.254 0.241 1.00 23.43 H new ATOM 0 HG12 ILE A 486 -16.199 1.170 -1.022 1.00 21.42 H new ATOM 0 HG13 ILE A 486 -16.724 1.812 0.522 1.00 21.42 H new ATOM 0 HG21 ILE A 486 -16.843 0.183 2.505 1.00 74.24 H new ATOM 0 HG22 ILE A 486 -17.110 -1.545 2.172 1.00 74.24 H new ATOM 0 HG23 ILE A 486 -15.468 -0.866 2.083 1.00 74.24 H new ATOM 0 HD11 ILE A 486 -14.349 2.231 0.160 1.00 64.52 H new ATOM 0 HD12 ILE A 486 -14.584 1.138 1.545 1.00 64.52 H new ATOM 0 HD13 ILE A 486 -14.051 0.486 -0.023 1.00 64.52 H new ATOM 956 N ILE A 487 -14.240 -1.537 -1.829 1.00 41.31 N ATOM 957 CA ILE A 487 -12.823 -1.709 -2.066 1.00 43.45 C ATOM 958 C ILE A 487 -12.078 -0.387 -2.110 1.00 22.11 C ATOM 959 O ILE A 487 -12.363 0.501 -2.933 1.00 73.23 O ATOM 960 CB ILE A 487 -12.437 -2.625 -3.293 1.00 61.54 C ATOM 961 CG1 ILE A 487 -13.273 -2.358 -4.578 1.00 12.20 C ATOM 962 CG2 ILE A 487 -12.469 -4.098 -2.910 1.00 22.41 C ATOM 963 CD1 ILE A 487 -14.677 -2.963 -4.590 1.00 21.44 C ATOM 0 H ILE A 487 -14.772 -1.243 -2.648 1.00 41.31 H new ATOM 0 HA ILE A 487 -12.490 -2.267 -1.191 1.00 43.45 H new ATOM 0 HB ILE A 487 -11.414 -2.350 -3.551 1.00 61.54 H new ATOM 0 HG12 ILE A 487 -13.360 -1.280 -4.716 1.00 12.20 H new ATOM 0 HG13 ILE A 487 -12.722 -2.746 -5.435 1.00 12.20 H new ATOM 0 HG21 ILE A 487 -12.199 -4.705 -3.774 1.00 22.41 H new ATOM 0 HG22 ILE A 487 -11.759 -4.280 -2.103 1.00 22.41 H new ATOM 0 HG23 ILE A 487 -13.472 -4.366 -2.578 1.00 22.41 H new ATOM 0 HD11 ILE A 487 -15.171 -2.717 -5.530 1.00 21.44 H new ATOM 0 HD12 ILE A 487 -14.607 -4.046 -4.490 1.00 21.44 H new ATOM 0 HD13 ILE A 487 -15.255 -2.558 -3.759 1.00 21.44 H new ATOM 975 N VAL A 488 -11.138 -0.264 -1.215 1.00 2.44 N ATOM 976 CA VAL A 488 -10.345 0.931 -1.059 1.00 73.32 C ATOM 977 C VAL A 488 -9.039 0.758 -1.813 1.00 4.11 C ATOM 978 O VAL A 488 -8.506 -0.367 -1.910 1.00 11.50 O ATOM 979 CB VAL A 488 -10.009 1.186 0.447 1.00 20.13 C ATOM 980 CG1 VAL A 488 -9.372 2.557 0.668 1.00 63.12 C ATOM 981 CG2 VAL A 488 -11.231 1.015 1.327 1.00 11.21 C ATOM 0 H VAL A 488 -10.894 -1.005 -0.558 1.00 2.44 H new ATOM 0 HA VAL A 488 -10.915 1.775 -1.447 1.00 73.32 H new ATOM 0 HB VAL A 488 -9.276 0.432 0.735 1.00 20.13 H new ATOM 0 HG11 VAL A 488 -9.156 2.691 1.728 1.00 63.12 H new ATOM 0 HG12 VAL A 488 -8.446 2.624 0.097 1.00 63.12 H new ATOM 0 HG13 VAL A 488 -10.060 3.335 0.337 1.00 63.12 H new ATOM 0 HG21 VAL A 488 -10.960 1.200 2.366 1.00 11.21 H new ATOM 0 HG22 VAL A 488 -12.001 1.723 1.022 1.00 11.21 H new ATOM 0 HG23 VAL A 488 -11.612 -0.001 1.227 1.00 11.21 H new ATOM 991 N GLY A 489 -8.540 1.834 -2.354 1.00 50.42 N ATOM 992 CA GLY A 489 -7.287 1.802 -3.015 1.00 34.24 C ATOM 993 C GLY A 489 -6.173 1.926 -2.013 1.00 20.54 C ATOM 994 O GLY A 489 -6.155 2.858 -1.196 1.00 21.20 O ATOM 0 H GLY A 489 -8.995 2.747 -2.344 1.00 50.42 H new ATOM 0 HA2 GLY A 489 -7.184 0.871 -3.572 1.00 34.24 H new ATOM 0 HA3 GLY A 489 -7.228 2.615 -3.739 1.00 34.24 H new ATOM 998 N SER A 490 -5.299 0.976 -2.013 1.00 75.40 N ATOM 999 CA SER A 490 -4.164 1.002 -1.160 1.00 52.50 C ATOM 1000 C SER A 490 -2.948 1.203 -2.040 1.00 41.50 C ATOM 1001 O SER A 490 -2.911 0.696 -3.165 1.00 22.12 O ATOM 1002 CB SER A 490 -4.068 -0.308 -0.367 1.00 33.21 C ATOM 1003 OG SER A 490 -3.016 -0.267 0.577 1.00 0.23 O ATOM 0 H SER A 490 -5.355 0.152 -2.612 1.00 75.40 H new ATOM 0 HA SER A 490 -4.236 1.811 -0.433 1.00 52.50 H new ATOM 0 HB2 SER A 490 -5.012 -0.494 0.146 1.00 33.21 H new ATOM 0 HB3 SER A 490 -3.910 -1.139 -1.054 1.00 33.21 H new ATOM 0 HG SER A 490 -2.983 -1.115 1.067 1.00 0.23 H new ATOM 1009 N GLY A 491 -1.988 1.936 -1.567 1.00 13.34 N ATOM 1010 CA GLY A 491 -0.834 2.213 -2.361 1.00 34.41 C ATOM 1011 C GLY A 491 0.296 1.264 -2.037 1.00 14.51 C ATOM 1012 O GLY A 491 0.506 0.947 -0.857 1.00 41.42 O ATOM 0 H GLY A 491 -1.981 2.352 -0.636 1.00 13.34 H new ATOM 0 HA2 GLY A 491 -1.089 2.131 -3.418 1.00 34.41 H new ATOM 0 HA3 GLY A 491 -0.510 3.240 -2.190 1.00 34.41 H new ATOM 1030 N ALA A 493 3.664 0.475 -1.036 1.00 43.35 N ATOM 1031 CA ALA A 493 4.660 1.253 -0.363 1.00 62.31 C ATOM 1032 C ALA A 493 6.041 0.770 -0.756 1.00 24.30 C ATOM 1033 O ALA A 493 6.626 -0.128 -0.128 1.00 24.32 O ATOM 1034 CB ALA A 493 4.442 1.241 1.143 1.00 35.30 C ATOM 0 HA ALA A 493 4.573 2.294 -0.674 1.00 62.31 H new ATOM 0 HB1 ALA A 493 5.213 1.840 1.627 1.00 35.30 H new ATOM 0 HB2 ALA A 493 3.461 1.658 1.372 1.00 35.30 H new ATOM 0 HB3 ALA A 493 4.495 0.216 1.510 1.00 35.30 H new ATOM 1040 N THR A 494 6.523 1.317 -1.832 1.00 62.35 N ATOM 1041 CA THR A 494 7.786 0.948 -2.402 1.00 0.12 C ATOM 1042 C THR A 494 8.521 2.204 -2.825 1.00 74.15 C ATOM 1043 O THR A 494 7.895 3.245 -3.017 1.00 1.31 O ATOM 1044 CB THR A 494 7.572 0.054 -3.656 1.00 35.41 C ATOM 1045 OG1 THR A 494 6.646 0.697 -4.561 1.00 70.02 O ATOM 1046 CG2 THR A 494 7.046 -1.331 -3.302 1.00 5.34 C ATOM 0 H THR A 494 6.038 2.049 -2.350 1.00 62.35 H new ATOM 0 HA THR A 494 8.362 0.396 -1.659 1.00 0.12 H new ATOM 0 HB THR A 494 8.545 -0.073 -4.130 1.00 35.41 H new ATOM 0 HG1 THR A 494 6.515 0.132 -5.351 1.00 70.02 H new ATOM 0 HG21 THR A 494 6.914 -1.914 -4.213 1.00 5.34 H new ATOM 0 HG22 THR A 494 7.758 -1.835 -2.649 1.00 5.34 H new ATOM 0 HG23 THR A 494 6.088 -1.237 -2.790 1.00 5.34 H new ATOM 1054 N LYS A 495 9.810 2.104 -2.985 1.00 11.51 N ATOM 1055 CA LYS A 495 10.620 3.212 -3.423 1.00 51.35 C ATOM 1056 C LYS A 495 11.682 2.741 -4.358 1.00 51.22 C ATOM 1057 O LYS A 495 12.216 1.631 -4.203 1.00 44.54 O ATOM 1058 CB LYS A 495 11.257 3.970 -2.260 1.00 73.25 C ATOM 1059 CG LYS A 495 10.355 4.984 -1.590 1.00 60.54 C ATOM 1060 CD LYS A 495 11.073 5.651 -0.444 1.00 73.24 C ATOM 1061 CE LYS A 495 10.329 6.875 0.066 1.00 31.33 C ATOM 1062 NZ LYS A 495 10.357 7.980 -0.919 1.00 4.44 N ATOM 0 H LYS A 495 10.335 1.246 -2.815 1.00 11.51 H new ATOM 0 HA LYS A 495 9.954 3.904 -3.938 1.00 51.35 H new ATOM 0 HB2 LYS A 495 11.587 3.249 -1.512 1.00 73.25 H new ATOM 0 HB3 LYS A 495 12.148 4.482 -2.624 1.00 73.25 H new ATOM 0 HG2 LYS A 495 10.039 5.734 -2.315 1.00 60.54 H new ATOM 0 HG3 LYS A 495 9.453 4.493 -1.226 1.00 60.54 H new ATOM 0 HD2 LYS A 495 11.196 4.937 0.370 1.00 73.24 H new ATOM 0 HD3 LYS A 495 12.073 5.943 -0.765 1.00 73.24 H new ATOM 0 HE2 LYS A 495 9.295 6.608 0.285 1.00 31.33 H new ATOM 0 HE3 LYS A 495 10.777 7.210 1.002 1.00 31.33 H new ATOM 0 HZ1 LYS A 495 10.089 8.869 -0.451 1.00 4.44 H new ATOM 0 HZ2 LYS A 495 11.316 8.071 -1.312 1.00 4.44 H new ATOM 0 HZ3 LYS A 495 9.686 7.777 -1.687 1.00 4.44 H new ATOM 1076 N ASP A 496 11.959 3.546 -5.339 1.00 12.44 N ATOM 1077 CA ASP A 496 12.997 3.265 -6.295 1.00 21.04 C ATOM 1078 C ASP A 496 14.264 3.860 -5.762 1.00 61.42 C ATOM 1079 O ASP A 496 14.330 5.074 -5.524 1.00 45.31 O ATOM 1080 CB ASP A 496 12.653 3.872 -7.645 1.00 20.51 C ATOM 1081 CG ASP A 496 13.609 3.446 -8.727 1.00 33.53 C ATOM 1082 OD1 ASP A 496 14.659 4.082 -8.898 1.00 13.35 O ATOM 1083 OD2 ASP A 496 13.288 2.482 -9.454 1.00 13.24 O ATOM 0 H ASP A 496 11.469 4.425 -5.503 1.00 12.44 H new ATOM 0 HA ASP A 496 13.107 2.190 -6.438 1.00 21.04 H new ATOM 0 HB2 ASP A 496 11.640 3.581 -7.924 1.00 20.51 H new ATOM 0 HB3 ASP A 496 12.661 4.959 -7.564 1.00 20.51 H new ATOM 1088 N ILE A 497 15.244 3.039 -5.531 1.00 72.21 N ATOM 1089 CA ILE A 497 16.452 3.499 -4.897 1.00 62.43 C ATOM 1090 C ILE A 497 17.410 4.166 -5.881 1.00 75.01 C ATOM 1091 O ILE A 497 17.743 3.601 -6.927 1.00 52.34 O ATOM 1092 CB ILE A 497 17.174 2.371 -4.097 1.00 74.01 C ATOM 1093 CG1 ILE A 497 17.709 1.253 -5.013 1.00 24.11 C ATOM 1094 CG2 ILE A 497 16.233 1.794 -3.054 1.00 62.32 C ATOM 1095 CD1 ILE A 497 18.376 0.119 -4.269 1.00 1.31 C ATOM 0 H ILE A 497 15.235 2.047 -5.770 1.00 72.21 H new ATOM 0 HA ILE A 497 16.137 4.258 -4.180 1.00 62.43 H new ATOM 0 HB ILE A 497 18.036 2.819 -3.604 1.00 74.01 H new ATOM 0 HG12 ILE A 497 16.883 0.853 -5.602 1.00 24.11 H new ATOM 0 HG13 ILE A 497 18.423 1.683 -5.716 1.00 24.11 H new ATOM 0 HG21 ILE A 497 16.744 1.007 -2.499 1.00 62.32 H new ATOM 0 HG22 ILE A 497 15.925 2.582 -2.366 1.00 62.32 H new ATOM 0 HG23 ILE A 497 15.354 1.379 -3.547 1.00 62.32 H new ATOM 0 HD11 ILE A 497 18.726 -0.628 -4.982 1.00 1.31 H new ATOM 0 HD12 ILE A 497 19.223 0.504 -3.702 1.00 1.31 H new ATOM 0 HD13 ILE A 497 17.660 -0.339 -3.586 1.00 1.31 H new ATOM 1107 N PRO A 498 17.789 5.414 -5.611 1.00 31.43 N ATOM 1108 CA PRO A 498 18.814 6.092 -6.369 1.00 40.24 C ATOM 1109 C PRO A 498 20.177 5.847 -5.710 1.00 63.21 C ATOM 1110 O PRO A 498 20.256 5.192 -4.663 1.00 21.55 O ATOM 1111 CB PRO A 498 18.412 7.554 -6.233 1.00 0.11 C ATOM 1112 CG PRO A 498 17.795 7.652 -4.870 1.00 72.52 C ATOM 1113 CD PRO A 498 17.230 6.286 -4.548 1.00 44.42 C ATOM 0 HA PRO A 498 18.899 5.764 -7.405 1.00 40.24 H new ATOM 0 HB2 PRO A 498 19.276 8.213 -6.325 1.00 0.11 H new ATOM 0 HB3 PRO A 498 17.705 7.845 -7.010 1.00 0.11 H new ATOM 0 HG2 PRO A 498 18.538 7.948 -4.129 1.00 72.52 H new ATOM 0 HG3 PRO A 498 17.011 8.409 -4.854 1.00 72.52 H new ATOM 0 HD2 PRO A 498 17.532 5.951 -3.556 1.00 44.42 H new ATOM 0 HD3 PRO A 498 16.140 6.289 -4.565 1.00 44.42 H new ATOM 1121 N ASP A 499 21.241 6.344 -6.288 1.00 25.11 N ATOM 1122 CA ASP A 499 22.513 6.169 -5.665 1.00 31.31 C ATOM 1123 C ASP A 499 22.734 7.267 -4.651 1.00 40.42 C ATOM 1124 O ASP A 499 22.365 8.425 -4.872 1.00 45.13 O ATOM 1125 CB ASP A 499 23.674 6.116 -6.673 1.00 61.32 C ATOM 1126 CG ASP A 499 24.013 7.438 -7.337 1.00 11.12 C ATOM 1127 OD1 ASP A 499 23.453 7.738 -8.408 1.00 73.41 O ATOM 1128 OD2 ASP A 499 24.882 8.177 -6.827 1.00 71.42 O ATOM 0 H ASP A 499 21.247 6.860 -7.168 1.00 25.11 H new ATOM 0 HA ASP A 499 22.502 5.200 -5.165 1.00 31.31 H new ATOM 0 HB2 ASP A 499 24.562 5.746 -6.161 1.00 61.32 H new ATOM 0 HB3 ASP A 499 23.428 5.391 -7.448 1.00 61.32 H new ATOM 1133 N VAL A 500 23.262 6.891 -3.532 1.00 14.13 N ATOM 1134 CA VAL A 500 23.604 7.818 -2.472 1.00 5.23 C ATOM 1135 C VAL A 500 25.095 7.597 -2.160 1.00 12.15 C ATOM 1136 O VAL A 500 25.638 8.017 -1.130 1.00 21.54 O ATOM 1137 CB VAL A 500 22.691 7.561 -1.221 1.00 53.11 C ATOM 1138 CG1 VAL A 500 22.959 6.207 -0.565 1.00 22.14 C ATOM 1139 CG2 VAL A 500 22.753 8.708 -0.216 1.00 1.22 C ATOM 0 H VAL A 500 23.476 5.918 -3.313 1.00 14.13 H new ATOM 0 HA VAL A 500 23.439 8.855 -2.765 1.00 5.23 H new ATOM 0 HB VAL A 500 21.668 7.524 -1.594 1.00 53.11 H new ATOM 0 HG11 VAL A 500 22.300 6.082 0.294 1.00 22.14 H new ATOM 0 HG12 VAL A 500 22.771 5.410 -1.285 1.00 22.14 H new ATOM 0 HG13 VAL A 500 23.997 6.161 -0.236 1.00 22.14 H new ATOM 0 HG21 VAL A 500 22.105 8.484 0.632 1.00 1.22 H new ATOM 0 HG22 VAL A 500 23.778 8.831 0.133 1.00 1.22 H new ATOM 0 HG23 VAL A 500 22.420 9.629 -0.694 1.00 1.22 H new ATOM 1149 N ALA A 501 25.743 6.980 -3.131 1.00 22.43 N ATOM 1150 CA ALA A 501 27.114 6.554 -3.051 1.00 44.32 C ATOM 1151 C ALA A 501 28.072 7.716 -3.225 1.00 31.22 C ATOM 1152 O ALA A 501 27.734 8.724 -3.840 1.00 60.24 O ATOM 1153 CB ALA A 501 27.377 5.509 -4.117 1.00 75.13 C ATOM 0 H ALA A 501 25.307 6.757 -4.026 1.00 22.43 H new ATOM 0 HA ALA A 501 27.282 6.131 -2.061 1.00 44.32 H new ATOM 0 HB1 ALA A 501 28.416 5.184 -4.059 1.00 75.13 H new ATOM 0 HB2 ALA A 501 26.720 4.654 -3.958 1.00 75.13 H new ATOM 0 HB3 ALA A 501 27.185 5.937 -5.101 1.00 75.13 H new ATOM 1159 N GLY A 502 29.250 7.583 -2.657 1.00 34.01 N ATOM 1160 CA GLY A 502 30.265 8.590 -2.816 1.00 33.11 C ATOM 1161 C GLY A 502 30.286 9.544 -1.664 1.00 51.31 C ATOM 1162 O GLY A 502 31.011 10.531 -1.680 1.00 71.54 O ATOM 0 H GLY A 502 29.525 6.787 -2.082 1.00 34.01 H new ATOM 0 HA2 GLY A 502 31.240 8.112 -2.910 1.00 33.11 H new ATOM 0 HA3 GLY A 502 30.090 9.140 -3.740 1.00 33.11 H new ATOM 1166 N GLN A 503 29.498 9.256 -0.668 1.00 64.03 N ATOM 1167 CA GLN A 503 29.414 10.085 0.514 1.00 52.11 C ATOM 1168 C GLN A 503 29.773 9.248 1.727 1.00 2.23 C ATOM 1169 O GLN A 503 30.086 8.075 1.573 1.00 42.24 O ATOM 1170 CB GLN A 503 28.021 10.671 0.639 1.00 53.04 C ATOM 1171 CG GLN A 503 27.640 11.562 -0.534 1.00 72.00 C ATOM 1172 CD GLN A 503 26.194 12.006 -0.519 1.00 21.22 C ATOM 1173 OE1 GLN A 503 25.311 11.152 -0.067 1.00 24.31 O flip ATOM 1174 NE2 GLN A 503 25.871 13.102 -0.977 1.00 41.44 N flip ATOM 0 H GLN A 503 28.890 8.437 -0.647 1.00 64.03 H new ATOM 0 HA GLN A 503 30.116 10.916 0.441 1.00 52.11 H new ATOM 0 HB2 GLN A 503 27.298 9.859 0.721 1.00 53.04 H new ATOM 0 HB3 GLN A 503 27.958 11.248 1.561 1.00 53.04 H new ATOM 0 HG2 GLN A 503 28.281 12.444 -0.532 1.00 72.00 H new ATOM 0 HG3 GLN A 503 27.837 11.027 -1.463 1.00 72.00 H new ATOM 0 HE21 GLN A 503 26.587 13.742 -1.320 1.00 41.44 H new ATOM 0 HE22 GLN A 503 24.887 13.370 -1.013 1.00 41.44 H new ATOM 1183 N THR A 504 29.687 9.793 2.921 1.00 5.31 N ATOM 1184 CA THR A 504 30.104 9.038 4.074 1.00 23.05 C ATOM 1185 C THR A 504 28.969 8.092 4.474 1.00 20.23 C ATOM 1186 O THR A 504 27.805 8.375 4.171 1.00 4.40 O ATOM 1187 CB THR A 504 30.452 10.012 5.223 1.00 73.22 C ATOM 1188 OG1 THR A 504 31.325 11.030 4.709 1.00 4.42 O ATOM 1189 CG2 THR A 504 31.170 9.295 6.348 1.00 12.33 C ATOM 0 H THR A 504 29.341 10.733 3.113 1.00 5.31 H new ATOM 0 HA THR A 504 30.992 8.447 3.849 1.00 23.05 H new ATOM 0 HB THR A 504 29.527 10.438 5.610 1.00 73.22 H new ATOM 0 HG1 THR A 504 31.554 11.657 5.426 1.00 4.42 H new ATOM 0 HG21 THR A 504 31.402 10.005 7.142 1.00 12.33 H new ATOM 0 HG22 THR A 504 30.531 8.505 6.743 1.00 12.33 H new ATOM 0 HG23 THR A 504 32.094 8.858 5.970 1.00 12.33 H new ATOM 1197 N VAL A 505 29.292 6.999 5.157 1.00 60.13 N ATOM 1198 CA VAL A 505 28.292 6.018 5.558 1.00 23.12 C ATOM 1199 C VAL A 505 27.180 6.657 6.408 1.00 11.13 C ATOM 1200 O VAL A 505 25.992 6.378 6.203 1.00 71.52 O ATOM 1201 CB VAL A 505 28.932 4.783 6.275 1.00 21.34 C ATOM 1202 CG1 VAL A 505 29.684 5.176 7.539 1.00 43.24 C ATOM 1203 CG2 VAL A 505 27.888 3.720 6.577 1.00 60.51 C ATOM 0 H VAL A 505 30.243 6.770 5.445 1.00 60.13 H new ATOM 0 HA VAL A 505 27.829 5.646 4.644 1.00 23.12 H new ATOM 0 HB VAL A 505 29.661 4.361 5.583 1.00 21.34 H new ATOM 0 HG11 VAL A 505 30.110 4.285 8.001 1.00 43.24 H new ATOM 0 HG12 VAL A 505 30.484 5.871 7.285 1.00 43.24 H new ATOM 0 HG13 VAL A 505 28.997 5.653 8.238 1.00 43.24 H new ATOM 0 HG21 VAL A 505 28.363 2.875 7.075 1.00 60.51 H new ATOM 0 HG22 VAL A 505 27.120 4.139 7.227 1.00 60.51 H new ATOM 0 HG23 VAL A 505 27.432 3.383 5.646 1.00 60.51 H new ATOM 1213 N ASP A 506 27.568 7.541 7.318 1.00 53.45 N ATOM 1214 CA ASP A 506 26.617 8.216 8.196 1.00 4.23 C ATOM 1215 C ASP A 506 25.711 9.152 7.418 1.00 32.33 C ATOM 1216 O ASP A 506 24.503 9.155 7.619 1.00 2.31 O ATOM 1217 CB ASP A 506 27.333 9.023 9.297 1.00 53.05 C ATOM 1218 CG ASP A 506 28.090 8.179 10.299 1.00 44.32 C ATOM 1219 OD1 ASP A 506 29.286 7.887 10.073 1.00 24.43 O ATOM 1220 OD2 ASP A 506 27.511 7.814 11.352 1.00 64.20 O ATOM 0 H ASP A 506 28.540 7.809 7.469 1.00 53.45 H new ATOM 0 HA ASP A 506 26.017 7.432 8.658 1.00 4.23 H new ATOM 0 HB2 ASP A 506 28.029 9.718 8.827 1.00 53.05 H new ATOM 0 HB3 ASP A 506 26.595 9.622 9.830 1.00 53.05 H new ATOM 1225 N VAL A 507 26.280 9.896 6.471 1.00 72.04 N ATOM 1226 CA VAL A 507 25.490 10.885 5.765 1.00 12.12 C ATOM 1227 C VAL A 507 24.578 10.239 4.739 1.00 62.12 C ATOM 1228 O VAL A 507 23.442 10.665 4.544 1.00 11.13 O ATOM 1229 CB VAL A 507 26.341 12.029 5.132 1.00 61.32 C ATOM 1230 CG1 VAL A 507 27.147 11.579 3.946 1.00 5.40 C ATOM 1231 CG2 VAL A 507 25.487 13.244 4.801 1.00 15.53 C ATOM 0 H VAL A 507 27.257 9.832 6.185 1.00 72.04 H new ATOM 0 HA VAL A 507 24.867 11.362 6.522 1.00 12.12 H new ATOM 0 HB VAL A 507 27.063 12.325 5.893 1.00 61.32 H new ATOM 0 HG11 VAL A 507 27.716 12.421 3.552 1.00 5.40 H new ATOM 0 HG12 VAL A 507 27.833 10.788 4.251 1.00 5.40 H new ATOM 0 HG13 VAL A 507 26.478 11.201 3.174 1.00 5.40 H new ATOM 0 HG21 VAL A 507 26.114 14.020 4.362 1.00 15.53 H new ATOM 0 HG22 VAL A 507 24.710 12.960 4.091 1.00 15.53 H new ATOM 0 HG23 VAL A 507 25.025 13.623 5.712 1.00 15.53 H new ATOM 1241 N ALA A 508 25.065 9.177 4.135 1.00 51.42 N ATOM 1242 CA ALA A 508 24.323 8.453 3.119 1.00 52.43 C ATOM 1243 C ALA A 508 23.059 7.855 3.691 1.00 43.42 C ATOM 1244 O ALA A 508 21.974 8.039 3.140 1.00 45.24 O ATOM 1245 CB ALA A 508 25.180 7.366 2.521 1.00 43.02 C ATOM 0 H ALA A 508 25.987 8.789 4.333 1.00 51.42 H new ATOM 0 HA ALA A 508 24.045 9.161 2.338 1.00 52.43 H new ATOM 0 HB1 ALA A 508 24.611 6.831 1.761 1.00 43.02 H new ATOM 0 HB2 ALA A 508 26.066 7.810 2.066 1.00 43.02 H new ATOM 0 HB3 ALA A 508 25.484 6.670 3.303 1.00 43.02 H new ATOM 1251 N GLN A 509 23.199 7.171 4.821 1.00 32.15 N ATOM 1252 CA GLN A 509 22.064 6.550 5.473 1.00 72.23 C ATOM 1253 C GLN A 509 21.097 7.599 5.952 1.00 74.33 C ATOM 1254 O GLN A 509 19.906 7.430 5.836 1.00 64.53 O ATOM 1255 CB GLN A 509 22.498 5.682 6.644 1.00 21.11 C ATOM 1256 CG GLN A 509 23.366 4.507 6.260 1.00 14.34 C ATOM 1257 CD GLN A 509 23.826 3.740 7.468 1.00 71.33 C ATOM 1258 OE1 GLN A 509 23.181 2.798 7.913 1.00 25.22 O ATOM 1259 NE2 GLN A 509 24.925 4.150 8.018 1.00 43.42 N ATOM 0 H GLN A 509 24.089 7.035 5.300 1.00 32.15 H new ATOM 0 HA GLN A 509 21.573 5.911 4.738 1.00 72.23 H new ATOM 0 HB2 GLN A 509 23.041 6.301 7.358 1.00 21.11 H new ATOM 0 HB3 GLN A 509 21.609 5.311 7.155 1.00 21.11 H new ATOM 0 HG2 GLN A 509 22.809 3.844 5.598 1.00 14.34 H new ATOM 0 HG3 GLN A 509 24.233 4.861 5.702 1.00 14.34 H new ATOM 0 HE21 GLN A 509 25.433 4.938 7.617 1.00 43.42 H new ATOM 0 HE22 GLN A 509 25.282 3.685 8.852 1.00 43.42 H new ATOM 1268 N LYS A 510 21.633 8.701 6.449 1.00 64.44 N ATOM 1269 CA LYS A 510 20.824 9.777 6.973 1.00 60.53 C ATOM 1270 C LYS A 510 19.967 10.386 5.885 1.00 42.04 C ATOM 1271 O LYS A 510 18.751 10.481 6.037 1.00 51.40 O ATOM 1272 CB LYS A 510 21.703 10.845 7.577 1.00 31.42 C ATOM 1273 CG LYS A 510 20.939 11.912 8.346 1.00 24.20 C ATOM 1274 CD LYS A 510 21.879 12.891 9.022 1.00 10.43 C ATOM 1275 CE LYS A 510 22.792 12.183 10.012 1.00 4.24 C ATOM 1276 NZ LYS A 510 23.630 13.123 10.759 1.00 45.12 N ATOM 0 H LYS A 510 22.638 8.870 6.498 1.00 64.44 H new ATOM 0 HA LYS A 510 20.173 9.364 7.744 1.00 60.53 H new ATOM 0 HB2 LYS A 510 22.422 10.374 8.247 1.00 31.42 H new ATOM 0 HB3 LYS A 510 22.274 11.324 6.782 1.00 31.42 H new ATOM 0 HG2 LYS A 510 20.280 12.450 7.665 1.00 24.20 H new ATOM 0 HG3 LYS A 510 20.305 11.438 9.096 1.00 24.20 H new ATOM 0 HD2 LYS A 510 22.480 13.401 8.269 1.00 10.43 H new ATOM 0 HD3 LYS A 510 21.301 13.656 9.540 1.00 10.43 H new ATOM 0 HE2 LYS A 510 22.188 11.603 10.710 1.00 4.24 H new ATOM 0 HE3 LYS A 510 23.428 11.477 9.477 1.00 4.24 H new ATOM 0 HZ1 LYS A 510 24.236 12.598 11.421 1.00 45.12 H new ATOM 0 HZ2 LYS A 510 24.226 13.659 10.096 1.00 45.12 H new ATOM 0 HZ3 LYS A 510 23.025 13.781 11.291 1.00 45.12 H new ATOM 1290 N ASN A 511 20.596 10.772 4.776 1.00 1.44 N ATOM 1291 CA ASN A 511 19.874 11.401 3.686 1.00 55.45 C ATOM 1292 C ASN A 511 18.857 10.450 3.116 1.00 12.24 C ATOM 1293 O ASN A 511 17.702 10.814 2.921 1.00 4.01 O ATOM 1294 CB ASN A 511 20.798 11.874 2.563 1.00 12.31 C ATOM 1295 CG ASN A 511 21.757 12.970 2.965 1.00 65.24 C ATOM 1296 OD1 ASN A 511 21.480 13.790 3.855 1.00 42.10 O ATOM 1297 ND2 ASN A 511 22.873 13.021 2.293 1.00 4.23 N ATOM 0 H ASN A 511 21.597 10.659 4.615 1.00 1.44 H new ATOM 0 HA ASN A 511 19.380 12.278 4.105 1.00 55.45 H new ATOM 0 HB2 ASN A 511 21.371 11.022 2.197 1.00 12.31 H new ATOM 0 HB3 ASN A 511 20.188 12.228 1.732 1.00 12.31 H new ATOM 0 HD21 ASN A 511 23.555 13.753 2.491 1.00 4.23 H new ATOM 0 HD22 ASN A 511 23.064 12.329 1.569 1.00 4.23 H new ATOM 1304 N LEU A 512 19.272 9.210 2.908 1.00 71.04 N ATOM 1305 CA LEU A 512 18.399 8.208 2.349 1.00 42.22 C ATOM 1306 C LEU A 512 17.242 7.915 3.300 1.00 21.25 C ATOM 1307 O LEU A 512 16.150 7.725 2.872 1.00 43.11 O ATOM 1308 CB LEU A 512 19.178 6.940 1.967 1.00 72.32 C ATOM 1309 CG LEU A 512 18.397 5.838 1.228 1.00 2.34 C ATOM 1310 CD1 LEU A 512 17.729 6.394 -0.029 1.00 22.33 C ATOM 1311 CD2 LEU A 512 19.334 4.708 0.843 1.00 61.43 C ATOM 0 H LEU A 512 20.213 8.880 3.121 1.00 71.04 H new ATOM 0 HA LEU A 512 17.970 8.598 1.426 1.00 42.22 H new ATOM 0 HB2 LEU A 512 20.021 7.235 1.342 1.00 72.32 H new ATOM 0 HB3 LEU A 512 19.592 6.509 2.878 1.00 72.32 H new ATOM 0 HG LEU A 512 17.624 5.461 1.898 1.00 2.34 H new ATOM 0 HD11 LEU A 512 17.183 5.597 -0.534 1.00 22.33 H new ATOM 0 HD12 LEU A 512 17.036 7.189 0.248 1.00 22.33 H new ATOM 0 HD13 LEU A 512 18.490 6.794 -0.699 1.00 22.33 H new ATOM 0 HD21 LEU A 512 18.774 3.933 0.321 1.00 61.43 H new ATOM 0 HD22 LEU A 512 20.118 5.092 0.190 1.00 61.43 H new ATOM 0 HD23 LEU A 512 19.785 4.287 1.742 1.00 61.43 H new ATOM 1323 N ASN A 513 17.504 7.923 4.589 1.00 20.21 N ATOM 1324 CA ASN A 513 16.470 7.726 5.626 1.00 11.25 C ATOM 1325 C ASN A 513 15.394 8.803 5.519 1.00 0.51 C ATOM 1326 O ASN A 513 14.192 8.516 5.577 1.00 70.21 O ATOM 1327 CB ASN A 513 17.115 7.775 7.026 1.00 73.44 C ATOM 1328 CG ASN A 513 16.155 7.574 8.198 1.00 24.14 C ATOM 1329 OD1 ASN A 513 16.361 8.140 9.267 1.00 54.25 O ATOM 1330 ND2 ASN A 513 15.145 6.756 8.041 1.00 74.41 N ATOM 0 H ASN A 513 18.441 8.066 4.967 1.00 20.21 H new ATOM 0 HA ASN A 513 16.008 6.751 5.474 1.00 11.25 H new ATOM 0 HB2 ASN A 513 17.889 7.010 7.077 1.00 73.44 H new ATOM 0 HB3 ASN A 513 17.611 8.738 7.146 1.00 73.44 H new ATOM 0 HD21 ASN A 513 14.508 6.577 8.817 1.00 74.41 H new ATOM 0 HD22 ASN A 513 14.995 6.298 7.142 1.00 74.41 H new ATOM 1337 N VAL A 514 15.837 10.028 5.312 1.00 70.33 N ATOM 1338 CA VAL A 514 14.955 11.182 5.199 1.00 65.34 C ATOM 1339 C VAL A 514 14.100 11.114 3.920 1.00 61.24 C ATOM 1340 O VAL A 514 12.956 11.564 3.901 1.00 32.22 O ATOM 1341 CB VAL A 514 15.772 12.525 5.235 1.00 35.20 C ATOM 1342 CG1 VAL A 514 14.879 13.744 5.030 1.00 15.32 C ATOM 1343 CG2 VAL A 514 16.522 12.658 6.552 1.00 41.51 C ATOM 0 H VAL A 514 16.827 10.256 5.216 1.00 70.33 H new ATOM 0 HA VAL A 514 14.284 11.161 6.058 1.00 65.34 H new ATOM 0 HB VAL A 514 16.484 12.487 4.411 1.00 35.20 H new ATOM 0 HG11 VAL A 514 15.486 14.649 5.062 1.00 15.32 H new ATOM 0 HG12 VAL A 514 14.384 13.674 4.062 1.00 15.32 H new ATOM 0 HG13 VAL A 514 14.128 13.782 5.819 1.00 15.32 H new ATOM 0 HG21 VAL A 514 17.082 13.593 6.559 1.00 41.51 H new ATOM 0 HG22 VAL A 514 15.811 12.655 7.378 1.00 41.51 H new ATOM 0 HG23 VAL A 514 17.212 11.821 6.664 1.00 41.51 H new ATOM 1353 N TYR A 515 14.620 10.502 2.876 1.00 43.11 N ATOM 1354 CA TYR A 515 13.911 10.494 1.602 1.00 33.54 C ATOM 1355 C TYR A 515 13.563 9.073 1.187 1.00 20.10 C ATOM 1356 O TYR A 515 13.169 8.825 0.029 1.00 42.22 O ATOM 1357 CB TYR A 515 14.784 11.111 0.493 1.00 62.34 C ATOM 1358 CG TYR A 515 15.308 12.512 0.745 1.00 45.42 C ATOM 1359 CD1 TYR A 515 14.451 13.593 0.854 1.00 43.13 C ATOM 1360 CD2 TYR A 515 16.672 12.747 0.858 1.00 74.14 C ATOM 1361 CE1 TYR A 515 14.941 14.867 1.071 1.00 13.12 C ATOM 1362 CE2 TYR A 515 17.167 14.015 1.070 1.00 20.11 C ATOM 1363 CZ TYR A 515 16.297 15.070 1.177 1.00 54.41 C ATOM 1364 OH TYR A 515 16.789 16.342 1.377 1.00 74.01 O ATOM 0 H TYR A 515 15.514 10.011 2.877 1.00 43.11 H new ATOM 0 HA TYR A 515 13.000 11.078 1.734 1.00 33.54 H new ATOM 0 HB2 TYR A 515 15.637 10.453 0.324 1.00 62.34 H new ATOM 0 HB3 TYR A 515 14.204 11.124 -0.430 1.00 62.34 H new ATOM 0 HD1 TYR A 515 13.385 13.439 0.768 1.00 43.13 H new ATOM 0 HD2 TYR A 515 17.359 11.918 0.778 1.00 74.14 H new ATOM 0 HE1 TYR A 515 14.261 15.701 1.157 1.00 13.12 H new ATOM 0 HE2 TYR A 515 18.232 14.177 1.151 1.00 20.11 H new ATOM 0 HH TYR A 515 17.767 16.310 1.430 1.00 74.01 H new ATOM 1374 N GLY A 516 13.650 8.148 2.106 1.00 21.42 N ATOM 1375 CA GLY A 516 13.549 6.786 1.703 1.00 61.35 C ATOM 1376 C GLY A 516 13.080 5.809 2.743 1.00 64.31 C ATOM 1377 O GLY A 516 11.886 5.696 3.012 1.00 4.41 O ATOM 0 H GLY A 516 13.786 8.311 3.104 1.00 21.42 H new ATOM 0 HA2 GLY A 516 12.868 6.732 0.853 1.00 61.35 H new ATOM 0 HA3 GLY A 516 14.528 6.462 1.348 1.00 61.35 H new ATOM 1381 N PHE A 517 14.017 5.112 3.328 1.00 2.41 N ATOM 1382 CA PHE A 517 13.717 3.964 4.167 1.00 44.03 C ATOM 1383 C PHE A 517 14.125 4.225 5.584 1.00 1.44 C ATOM 1384 O PHE A 517 14.910 5.125 5.849 1.00 0.22 O ATOM 1385 CB PHE A 517 14.449 2.717 3.634 1.00 20.22 C ATOM 1386 CG PHE A 517 14.116 2.373 2.206 1.00 70.43 C ATOM 1387 CD1 PHE A 517 14.695 3.070 1.157 1.00 21.33 C ATOM 1388 CD2 PHE A 517 13.222 1.366 1.914 1.00 44.11 C ATOM 1389 CE1 PHE A 517 14.385 2.772 -0.144 1.00 42.31 C ATOM 1390 CE2 PHE A 517 12.910 1.059 0.603 1.00 34.35 C ATOM 1391 CZ PHE A 517 13.492 1.766 -0.423 1.00 33.11 C ATOM 0 H PHE A 517 15.012 5.317 3.242 1.00 2.41 H new ATOM 0 HA PHE A 517 12.641 3.789 4.141 1.00 44.03 H new ATOM 0 HB2 PHE A 517 15.524 2.877 3.717 1.00 20.22 H new ATOM 0 HB3 PHE A 517 14.203 1.865 4.269 1.00 20.22 H new ATOM 0 HD1 PHE A 517 15.401 3.860 1.368 1.00 21.33 H new ATOM 0 HD2 PHE A 517 12.761 0.811 2.717 1.00 44.11 H new ATOM 0 HE1 PHE A 517 14.842 3.328 -0.949 1.00 42.31 H new ATOM 0 HE2 PHE A 517 12.211 0.266 0.385 1.00 34.35 H new ATOM 0 HZ PHE A 517 13.247 1.530 -1.448 1.00 33.11 H new ATOM 1401 N THR A 518 13.593 3.453 6.485 1.00 23.24 N ATOM 1402 CA THR A 518 13.876 3.607 7.876 1.00 51.21 C ATOM 1403 C THR A 518 14.875 2.557 8.393 1.00 15.31 C ATOM 1404 O THR A 518 15.615 2.812 9.347 1.00 2.34 O ATOM 1405 CB THR A 518 12.568 3.503 8.653 1.00 52.53 C ATOM 1406 OG1 THR A 518 11.835 2.376 8.151 1.00 62.44 O ATOM 1407 CG2 THR A 518 11.731 4.762 8.498 1.00 52.34 C ATOM 0 H THR A 518 12.946 2.694 6.271 1.00 23.24 H new ATOM 0 HA THR A 518 14.338 4.583 8.022 1.00 51.21 H new ATOM 0 HB THR A 518 12.793 3.380 9.713 1.00 52.53 H new ATOM 0 HG1 THR A 518 10.990 2.291 8.640 1.00 62.44 H new ATOM 0 HG21 THR A 518 10.806 4.656 9.064 1.00 52.34 H new ATOM 0 HG22 THR A 518 12.290 5.619 8.874 1.00 52.34 H new ATOM 0 HG23 THR A 518 11.497 4.916 7.445 1.00 52.34 H new ATOM 1415 N LYS A 519 14.903 1.395 7.764 1.00 32.45 N ATOM 1416 CA LYS A 519 15.748 0.306 8.228 1.00 53.35 C ATOM 1417 C LYS A 519 16.904 0.088 7.284 1.00 65.01 C ATOM 1418 O LYS A 519 16.707 -0.065 6.072 1.00 2.24 O ATOM 1419 CB LYS A 519 14.942 -0.986 8.353 1.00 24.12 C ATOM 1420 CG LYS A 519 13.708 -0.939 9.269 1.00 51.43 C ATOM 1421 CD LYS A 519 14.007 -0.975 10.778 1.00 54.24 C ATOM 1422 CE LYS A 519 14.619 0.299 11.345 1.00 70.35 C ATOM 1423 NZ LYS A 519 14.692 0.251 12.815 1.00 32.32 N ATOM 0 H LYS A 519 14.352 1.180 6.933 1.00 32.45 H new ATOM 0 HA LYS A 519 16.137 0.580 9.209 1.00 53.35 H new ATOM 0 HB2 LYS A 519 14.616 -1.282 7.356 1.00 24.12 H new ATOM 0 HB3 LYS A 519 15.607 -1.769 8.717 1.00 24.12 H new ATOM 0 HG2 LYS A 519 13.147 -0.031 9.048 1.00 51.43 H new ATOM 0 HG3 LYS A 519 13.061 -1.781 9.023 1.00 51.43 H new ATOM 0 HD2 LYS A 519 13.080 -1.183 11.312 1.00 54.24 H new ATOM 0 HD3 LYS A 519 14.684 -1.806 10.979 1.00 54.24 H new ATOM 0 HE2 LYS A 519 15.619 0.439 10.934 1.00 70.35 H new ATOM 0 HE3 LYS A 519 14.024 1.159 11.036 1.00 70.35 H new ATOM 0 HZ1 LYS A 519 15.113 1.133 13.171 1.00 32.32 H new ATOM 0 HZ2 LYS A 519 13.735 0.142 13.207 1.00 32.32 H new ATOM 0 HZ3 LYS A 519 15.280 -0.556 13.107 1.00 32.32 H new ATOM 1437 N PHE A 520 18.088 0.060 7.840 1.00 74.33 N ATOM 1438 CA PHE A 520 19.305 -0.111 7.087 1.00 21.21 C ATOM 1439 C PHE A 520 20.099 -1.282 7.627 1.00 74.14 C ATOM 1440 O PHE A 520 20.095 -1.548 8.831 1.00 11.22 O ATOM 1441 CB PHE A 520 20.175 1.157 7.145 1.00 74.40 C ATOM 1442 CG PHE A 520 19.539 2.374 6.541 1.00 0.25 C ATOM 1443 CD1 PHE A 520 18.699 3.174 7.292 1.00 11.24 C ATOM 1444 CD2 PHE A 520 19.774 2.712 5.225 1.00 74.31 C ATOM 1445 CE1 PHE A 520 18.106 4.285 6.744 1.00 73.02 C ATOM 1446 CE2 PHE A 520 19.182 3.824 4.668 1.00 5.53 C ATOM 1447 CZ PHE A 520 18.348 4.610 5.428 1.00 3.52 C ATOM 0 H PHE A 520 18.236 0.157 8.844 1.00 74.33 H new ATOM 0 HA PHE A 520 19.028 -0.303 6.050 1.00 21.21 H new ATOM 0 HB2 PHE A 520 20.419 1.368 8.186 1.00 74.40 H new ATOM 0 HB3 PHE A 520 21.116 0.961 6.631 1.00 74.40 H new ATOM 0 HD1 PHE A 520 18.506 2.922 8.324 1.00 11.24 H new ATOM 0 HD2 PHE A 520 20.429 2.098 4.625 1.00 74.31 H new ATOM 0 HE1 PHE A 520 17.452 4.902 7.343 1.00 73.02 H new ATOM 0 HE2 PHE A 520 19.373 4.078 3.636 1.00 5.53 H new ATOM 0 HZ PHE A 520 17.883 5.482 4.993 1.00 3.52 H new ATOM 1457 N SER A 521 20.751 -1.967 6.742 1.00 32.15 N ATOM 1458 CA SER A 521 21.620 -3.071 7.060 1.00 42.43 C ATOM 1459 C SER A 521 23.036 -2.663 6.649 1.00 60.40 C ATOM 1460 O SER A 521 23.201 -1.735 5.844 1.00 50.24 O ATOM 1461 CB SER A 521 21.151 -4.348 6.320 1.00 32.33 C ATOM 1462 OG SER A 521 21.961 -5.486 6.622 1.00 12.42 O ATOM 0 H SER A 521 20.696 -1.772 5.742 1.00 32.15 H new ATOM 0 HA SER A 521 21.599 -3.301 8.125 1.00 42.43 H new ATOM 0 HB2 SER A 521 20.117 -4.561 6.590 1.00 32.33 H new ATOM 0 HB3 SER A 521 21.169 -4.168 5.245 1.00 32.33 H new ATOM 0 HG SER A 521 22.408 -5.795 5.807 1.00 12.42 H new ATOM 1468 N GLN A 522 24.035 -3.304 7.193 1.00 41.10 N ATOM 1469 CA GLN A 522 25.416 -2.949 6.920 1.00 70.04 C ATOM 1470 C GLN A 522 26.142 -4.137 6.334 1.00 2.41 C ATOM 1471 O GLN A 522 26.057 -5.249 6.858 1.00 72.02 O ATOM 1472 CB GLN A 522 26.127 -2.522 8.218 1.00 13.45 C ATOM 1473 CG GLN A 522 25.546 -1.284 8.887 1.00 11.12 C ATOM 1474 CD GLN A 522 25.780 -0.013 8.097 1.00 0.32 C ATOM 1475 OE1 GLN A 522 26.772 0.677 8.292 1.00 44.11 O ATOM 1476 NE2 GLN A 522 24.896 0.298 7.195 1.00 53.24 N ATOM 0 H GLN A 522 23.923 -4.087 7.838 1.00 41.10 H new ATOM 0 HA GLN A 522 25.426 -2.120 6.213 1.00 70.04 H new ATOM 0 HB2 GLN A 522 26.090 -3.351 8.925 1.00 13.45 H new ATOM 0 HB3 GLN A 522 27.178 -2.338 7.996 1.00 13.45 H new ATOM 0 HG2 GLN A 522 24.474 -1.424 9.028 1.00 11.12 H new ATOM 0 HG3 GLN A 522 25.986 -1.174 9.878 1.00 11.12 H new ATOM 0 HE21 GLN A 522 24.079 -0.297 7.055 1.00 53.24 H new ATOM 0 HE22 GLN A 522 25.020 1.136 6.627 1.00 53.24 H new ATOM 1485 N ALA A 523 26.799 -3.920 5.236 1.00 14.03 N ATOM 1486 CA ALA A 523 27.607 -4.932 4.613 1.00 21.34 C ATOM 1487 C ALA A 523 28.962 -4.346 4.335 1.00 21.51 C ATOM 1488 O ALA A 523 29.064 -3.245 3.783 1.00 4.11 O ATOM 1489 CB ALA A 523 26.963 -5.432 3.331 1.00 23.35 C ATOM 0 H ALA A 523 26.792 -3.029 4.740 1.00 14.03 H new ATOM 0 HA ALA A 523 27.701 -5.789 5.280 1.00 21.34 H new ATOM 0 HB1 ALA A 523 27.595 -6.197 2.880 1.00 23.35 H new ATOM 0 HB2 ALA A 523 25.985 -5.857 3.557 1.00 23.35 H new ATOM 0 HB3 ALA A 523 26.846 -4.602 2.635 1.00 23.35 H new ATOM 1495 N SER A 524 29.980 -5.037 4.738 1.00 12.14 N ATOM 1496 CA SER A 524 31.322 -4.574 4.569 1.00 3.52 C ATOM 1497 C SER A 524 31.846 -5.050 3.219 1.00 10.43 C ATOM 1498 O SER A 524 31.722 -6.236 2.878 1.00 33.41 O ATOM 1499 CB SER A 524 32.185 -5.143 5.696 1.00 24.42 C ATOM 1500 OG SER A 524 31.557 -4.952 6.965 1.00 70.53 O ATOM 0 H SER A 524 29.904 -5.945 5.197 1.00 12.14 H new ATOM 0 HA SER A 524 31.355 -3.485 4.602 1.00 3.52 H new ATOM 0 HB2 SER A 524 32.356 -6.206 5.527 1.00 24.42 H new ATOM 0 HB3 SER A 524 33.161 -4.658 5.692 1.00 24.42 H new ATOM 0 HG SER A 524 32.126 -5.325 7.671 1.00 70.53 H new ATOM 1506 N VAL A 525 32.408 -4.162 2.456 1.00 71.13 N ATOM 1507 CA VAL A 525 32.976 -4.513 1.172 1.00 45.04 C ATOM 1508 C VAL A 525 34.432 -4.115 1.172 1.00 22.32 C ATOM 1509 O VAL A 525 34.829 -3.259 1.953 1.00 1.23 O ATOM 1510 CB VAL A 525 32.224 -3.846 -0.029 1.00 74.04 C ATOM 1511 CG1 VAL A 525 30.778 -4.310 -0.095 1.00 72.14 C ATOM 1512 CG2 VAL A 525 32.291 -2.324 0.036 1.00 35.31 C ATOM 0 H VAL A 525 32.490 -3.174 2.697 1.00 71.13 H new ATOM 0 HA VAL A 525 32.870 -5.589 1.033 1.00 45.04 H new ATOM 0 HB VAL A 525 32.732 -4.163 -0.940 1.00 74.04 H new ATOM 0 HG11 VAL A 525 30.280 -3.831 -0.938 1.00 72.14 H new ATOM 0 HG12 VAL A 525 30.749 -5.392 -0.223 1.00 72.14 H new ATOM 0 HG13 VAL A 525 30.267 -4.040 0.829 1.00 72.14 H new ATOM 0 HG21 VAL A 525 31.758 -1.900 -0.815 1.00 35.31 H new ATOM 0 HG22 VAL A 525 31.831 -1.979 0.962 1.00 35.31 H new ATOM 0 HG23 VAL A 525 33.333 -2.004 0.007 1.00 35.31 H new ATOM 1522 N ASP A 526 35.219 -4.721 0.330 1.00 0.45 N ATOM 1523 CA ASP A 526 36.641 -4.450 0.322 1.00 12.32 C ATOM 1524 C ASP A 526 36.943 -3.163 -0.413 1.00 41.41 C ATOM 1525 O ASP A 526 36.290 -2.824 -1.408 1.00 13.51 O ATOM 1526 CB ASP A 526 37.447 -5.626 -0.236 1.00 53.04 C ATOM 1527 CG ASP A 526 37.222 -5.917 -1.702 1.00 75.42 C ATOM 1528 OD1 ASP A 526 36.078 -6.255 -2.096 1.00 23.33 O ATOM 1529 OD2 ASP A 526 38.205 -5.911 -2.465 1.00 34.14 O ATOM 0 H ASP A 526 34.909 -5.405 -0.360 1.00 0.45 H new ATOM 0 HA ASP A 526 36.955 -4.322 1.358 1.00 12.32 H new ATOM 0 HB2 ASP A 526 38.507 -5.427 -0.079 1.00 53.04 H new ATOM 0 HB3 ASP A 526 37.202 -6.520 0.338 1.00 53.04 H new ATOM 1534 N SER A 527 37.895 -2.444 0.106 1.00 54.34 N ATOM 1535 CA SER A 527 38.243 -1.139 -0.365 1.00 72.41 C ATOM 1536 C SER A 527 39.515 -1.142 -1.237 1.00 41.21 C ATOM 1537 O SER A 527 40.618 -1.431 -0.751 1.00 12.22 O ATOM 1538 CB SER A 527 38.447 -0.260 0.860 1.00 5.05 C ATOM 1539 OG SER A 527 39.335 -0.895 1.782 1.00 14.13 O ATOM 0 H SER A 527 38.465 -2.760 0.890 1.00 54.34 H new ATOM 0 HA SER A 527 37.442 -0.762 -1.002 1.00 72.41 H new ATOM 0 HB2 SER A 527 38.853 0.706 0.560 1.00 5.05 H new ATOM 0 HB3 SER A 527 37.488 -0.067 1.342 1.00 5.05 H new ATOM 0 HG SER A 527 39.119 -0.609 2.694 1.00 14.13 H new ATOM 1545 N PRO A 528 39.387 -0.901 -2.546 1.00 12.34 N ATOM 1546 CA PRO A 528 40.545 -0.717 -3.404 1.00 71.21 C ATOM 1547 C PRO A 528 41.139 0.698 -3.202 1.00 2.43 C ATOM 1548 O PRO A 528 42.350 0.857 -2.991 1.00 35.23 O ATOM 1549 CB PRO A 528 39.987 -0.900 -4.828 1.00 4.33 C ATOM 1550 CG PRO A 528 38.581 -1.387 -4.646 1.00 0.14 C ATOM 1551 CD PRO A 528 38.136 -0.876 -3.309 1.00 22.34 C ATOM 0 HA PRO A 528 41.355 -1.415 -3.192 1.00 71.21 H new ATOM 0 HB2 PRO A 528 40.009 0.038 -5.382 1.00 4.33 H new ATOM 0 HB3 PRO A 528 40.581 -1.618 -5.393 1.00 4.33 H new ATOM 0 HG2 PRO A 528 37.934 -1.016 -5.441 1.00 0.14 H new ATOM 0 HG3 PRO A 528 38.538 -2.476 -4.682 1.00 0.14 H new ATOM 0 HD2 PRO A 528 37.717 0.128 -3.374 1.00 22.34 H new ATOM 0 HD3 PRO A 528 37.372 -1.512 -2.862 1.00 22.34 H new ATOM 1559 N ARG A 529 40.285 1.721 -3.294 1.00 3.02 N ATOM 1560 CA ARG A 529 40.695 3.102 -3.016 1.00 52.42 C ATOM 1561 C ARG A 529 39.876 3.741 -1.861 1.00 71.21 C ATOM 1562 O ARG A 529 40.448 4.041 -0.821 1.00 24.24 O ATOM 1563 CB ARG A 529 40.730 4.046 -4.268 1.00 43.22 C ATOM 1564 CG ARG A 529 41.799 3.747 -5.317 1.00 41.53 C ATOM 1565 CD ARG A 529 41.496 2.493 -6.103 1.00 32.34 C ATOM 1566 NE ARG A 529 42.577 2.141 -7.011 1.00 65.41 N ATOM 1567 CZ ARG A 529 42.529 1.152 -7.911 1.00 24.20 C ATOM 1568 NH1 ARG A 529 41.402 0.443 -8.080 1.00 3.23 N ATOM 1569 NH2 ARG A 529 43.599 0.889 -8.648 1.00 73.41 N ATOM 0 H ARG A 529 39.305 1.620 -3.559 1.00 3.02 H new ATOM 0 HA ARG A 529 41.732 3.007 -2.693 1.00 52.42 H new ATOM 0 HB2 ARG A 529 39.755 4.005 -4.753 1.00 43.22 H new ATOM 0 HB3 ARG A 529 40.870 5.069 -3.920 1.00 43.22 H new ATOM 0 HG2 ARG A 529 41.880 4.592 -6.001 1.00 41.53 H new ATOM 0 HG3 ARG A 529 42.767 3.641 -4.826 1.00 41.53 H new ATOM 0 HD2 ARG A 529 41.319 1.668 -5.414 1.00 32.34 H new ATOM 0 HD3 ARG A 529 40.577 2.636 -6.672 1.00 32.34 H new ATOM 0 HE ARG A 529 43.436 2.689 -6.957 1.00 65.41 H new ATOM 0 HH11 ARG A 529 40.576 0.657 -7.521 1.00 3.23 H new ATOM 0 HH12 ARG A 529 41.371 -0.310 -8.768 1.00 3.23 H new ATOM 0 HH21 ARG A 529 44.450 1.439 -8.526 1.00 73.41 H new ATOM 0 HH22 ARG A 529 43.572 0.137 -9.337 1.00 73.41 H new ATOM 1583 N PRO A 530 38.530 3.943 -2.000 1.00 30.10 N ATOM 1584 CA PRO A 530 37.736 4.605 -0.953 1.00 5.54 C ATOM 1585 C PRO A 530 37.462 3.697 0.256 1.00 63.23 C ATOM 1586 O PRO A 530 37.353 2.477 0.109 1.00 35.02 O ATOM 1587 CB PRO A 530 36.435 4.941 -1.676 1.00 22.42 C ATOM 1588 CG PRO A 530 36.283 3.871 -2.688 1.00 31.34 C ATOM 1589 CD PRO A 530 37.671 3.550 -3.149 1.00 12.43 C ATOM 0 HA PRO A 530 38.253 5.468 -0.534 1.00 5.54 H new ATOM 0 HB2 PRO A 530 35.591 4.957 -0.986 1.00 22.42 H new ATOM 0 HB3 PRO A 530 36.484 5.925 -2.143 1.00 22.42 H new ATOM 0 HG2 PRO A 530 35.800 2.993 -2.260 1.00 31.34 H new ATOM 0 HG3 PRO A 530 35.661 4.204 -3.519 1.00 31.34 H new ATOM 0 HD2 PRO A 530 37.779 2.491 -3.385 1.00 12.43 H new ATOM 0 HD3 PRO A 530 37.931 4.105 -4.050 1.00 12.43 H new ATOM 1597 N ALA A 531 37.350 4.301 1.437 1.00 21.00 N ATOM 1598 CA ALA A 531 37.066 3.575 2.666 1.00 53.55 C ATOM 1599 C ALA A 531 36.205 4.441 3.585 1.00 44.50 C ATOM 1600 O ALA A 531 36.400 5.657 3.654 1.00 33.33 O ATOM 1601 CB ALA A 531 38.361 3.176 3.367 1.00 62.42 C ATOM 0 H ALA A 531 37.454 5.307 1.566 1.00 21.00 H new ATOM 0 HA ALA A 531 36.521 2.663 2.421 1.00 53.55 H new ATOM 0 HB1 ALA A 531 38.127 2.634 4.283 1.00 62.42 H new ATOM 0 HB2 ALA A 531 38.949 2.537 2.708 1.00 62.42 H new ATOM 0 HB3 ALA A 531 38.933 4.071 3.611 1.00 62.42 H new ATOM 1607 N GLY A 532 35.217 3.835 4.230 1.00 22.30 N ATOM 1608 CA GLY A 532 34.324 4.550 5.152 1.00 50.13 C ATOM 1609 C GLY A 532 33.134 5.158 4.428 1.00 3.44 C ATOM 1610 O GLY A 532 32.061 5.397 5.009 1.00 12.11 O ATOM 0 H GLY A 532 35.007 2.841 4.135 1.00 22.30 H new ATOM 0 HA2 GLY A 532 33.970 3.863 5.921 1.00 50.13 H new ATOM 0 HA3 GLY A 532 34.881 5.337 5.660 1.00 50.13 H new ATOM 1614 N GLU A 533 33.346 5.436 3.179 1.00 30.42 N ATOM 1615 CA GLU A 533 32.360 5.992 2.324 1.00 41.23 C ATOM 1616 C GLU A 533 31.509 4.917 1.669 1.00 4.03 C ATOM 1617 O GLU A 533 31.956 3.784 1.450 1.00 63.45 O ATOM 1618 CB GLU A 533 32.946 6.970 1.315 1.00 72.00 C ATOM 1619 CG GLU A 533 33.972 6.414 0.372 1.00 21.54 C ATOM 1620 CD GLU A 533 34.464 7.481 -0.556 1.00 35.33 C ATOM 1621 OE1 GLU A 533 35.374 8.241 -0.171 1.00 21.53 O ATOM 1622 OE2 GLU A 533 33.927 7.618 -1.669 1.00 70.20 O ATOM 0 H GLU A 533 34.241 5.275 2.718 1.00 30.42 H new ATOM 0 HA GLU A 533 31.692 6.579 2.955 1.00 41.23 H new ATOM 0 HB2 GLU A 533 32.128 7.385 0.726 1.00 72.00 H new ATOM 0 HB3 GLU A 533 33.397 7.798 1.862 1.00 72.00 H new ATOM 0 HG2 GLU A 533 34.808 6.001 0.937 1.00 21.54 H new ATOM 0 HG3 GLU A 533 33.540 5.595 -0.203 1.00 21.54 H new ATOM 1629 N VAL A 534 30.302 5.259 1.397 1.00 22.54 N ATOM 1630 CA VAL A 534 29.362 4.349 0.807 1.00 32.14 C ATOM 1631 C VAL A 534 29.681 4.139 -0.679 1.00 20.42 C ATOM 1632 O VAL A 534 29.823 5.105 -1.451 1.00 40.25 O ATOM 1633 CB VAL A 534 27.903 4.883 0.973 1.00 41.10 C ATOM 1634 CG1 VAL A 534 27.790 6.317 0.514 1.00 13.31 C ATOM 1635 CG2 VAL A 534 26.904 4.028 0.223 1.00 10.11 C ATOM 0 H VAL A 534 29.925 6.189 1.577 1.00 22.54 H new ATOM 0 HA VAL A 534 29.443 3.392 1.322 1.00 32.14 H new ATOM 0 HB VAL A 534 27.669 4.832 2.036 1.00 41.10 H new ATOM 0 HG11 VAL A 534 26.763 6.660 0.642 1.00 13.31 H new ATOM 0 HG12 VAL A 534 28.458 6.942 1.106 1.00 13.31 H new ATOM 0 HG13 VAL A 534 28.067 6.385 -0.538 1.00 13.31 H new ATOM 0 HG21 VAL A 534 25.901 4.432 0.363 1.00 10.11 H new ATOM 0 HG22 VAL A 534 27.150 4.028 -0.839 1.00 10.11 H new ATOM 0 HG23 VAL A 534 26.940 3.007 0.604 1.00 10.11 H new ATOM 1645 N THR A 535 29.844 2.892 -1.058 1.00 34.33 N ATOM 1646 CA THR A 535 30.074 2.540 -2.431 1.00 22.12 C ATOM 1647 C THR A 535 28.741 2.315 -3.140 1.00 55.21 C ATOM 1648 O THR A 535 28.637 2.428 -4.363 1.00 4.34 O ATOM 1649 CB THR A 535 30.953 1.287 -2.514 1.00 31.10 C ATOM 1650 OG1 THR A 535 30.460 0.310 -1.586 1.00 22.22 O ATOM 1651 CG2 THR A 535 32.399 1.622 -2.183 1.00 50.11 C ATOM 0 H THR A 535 29.820 2.097 -0.419 1.00 34.33 H new ATOM 0 HA THR A 535 30.596 3.357 -2.928 1.00 22.12 H new ATOM 0 HB THR A 535 30.916 0.893 -3.529 1.00 31.10 H new ATOM 0 HG1 THR A 535 30.504 -0.580 -1.994 1.00 22.22 H new ATOM 0 HG21 THR A 535 33.006 0.719 -2.248 1.00 50.11 H new ATOM 0 HG22 THR A 535 32.772 2.362 -2.891 1.00 50.11 H new ATOM 0 HG23 THR A 535 32.457 2.026 -1.172 1.00 50.11 H new ATOM 1659 N GLY A 536 27.717 2.028 -2.355 1.00 20.03 N ATOM 1660 CA GLY A 536 26.403 1.837 -2.885 1.00 22.32 C ATOM 1661 C GLY A 536 25.528 1.101 -1.914 1.00 32.10 C ATOM 1662 O GLY A 536 25.797 1.084 -0.705 1.00 74.44 O ATOM 0 H GLY A 536 27.784 1.924 -1.343 1.00 20.03 H new ATOM 0 HA2 GLY A 536 25.958 2.804 -3.119 1.00 22.32 H new ATOM 0 HA3 GLY A 536 26.463 1.280 -3.820 1.00 22.32 H new ATOM 1666 N THR A 537 24.500 0.519 -2.417 1.00 10.23 N ATOM 1667 CA THR A 537 23.588 -0.270 -1.658 1.00 44.31 C ATOM 1668 C THR A 537 23.615 -1.688 -2.205 1.00 63.53 C ATOM 1669 O THR A 537 24.121 -1.900 -3.314 1.00 75.14 O ATOM 1670 CB THR A 537 22.180 0.329 -1.764 1.00 43.40 C ATOM 1671 OG1 THR A 537 21.926 0.662 -3.133 1.00 70.12 O ATOM 1672 CG2 THR A 537 22.053 1.580 -0.901 1.00 51.03 C ATOM 0 H THR A 537 24.258 0.579 -3.406 1.00 10.23 H new ATOM 0 HA THR A 537 23.873 -0.282 -0.606 1.00 44.31 H new ATOM 0 HB THR A 537 21.454 -0.403 -1.409 1.00 43.40 H new ATOM 0 HG1 THR A 537 21.639 -0.140 -3.617 1.00 70.12 H new ATOM 0 HG21 THR A 537 21.045 1.985 -0.994 1.00 51.03 H new ATOM 0 HG22 THR A 537 22.247 1.325 0.141 1.00 51.03 H new ATOM 0 HG23 THR A 537 22.776 2.325 -1.232 1.00 51.03 H new ATOM 1680 N ASN A 538 23.149 -2.653 -1.423 1.00 54.40 N ATOM 1681 CA ASN A 538 23.116 -4.060 -1.865 1.00 31.13 C ATOM 1682 C ASN A 538 22.358 -4.226 -3.196 1.00 54.40 C ATOM 1683 O ASN A 538 22.927 -4.771 -4.152 1.00 72.10 O ATOM 1684 CB ASN A 538 22.623 -5.032 -0.765 1.00 54.32 C ATOM 1685 CG ASN A 538 22.321 -6.429 -1.297 1.00 70.54 C ATOM 1686 OD1 ASN A 538 21.187 -6.721 -1.682 1.00 51.10 O ATOM 1687 ND2 ASN A 538 23.304 -7.295 -1.316 1.00 72.41 N ATOM 0 H ASN A 538 22.788 -2.499 -0.482 1.00 54.40 H new ATOM 0 HA ASN A 538 24.150 -4.347 -2.057 1.00 31.13 H new ATOM 0 HB2 ASN A 538 23.380 -5.102 0.016 1.00 54.32 H new ATOM 0 HB3 ASN A 538 21.725 -4.623 -0.302 1.00 54.32 H new ATOM 0 HD21 ASN A 538 23.142 -8.243 -1.657 1.00 72.41 H new ATOM 0 HD22 ASN A 538 24.231 -7.021 -0.990 1.00 72.41 H new ATOM 1694 N PRO A 539 21.075 -3.770 -3.311 1.00 65.33 N ATOM 1695 CA PRO A 539 20.414 -3.734 -4.595 1.00 64.13 C ATOM 1696 C PRO A 539 20.884 -2.478 -5.347 1.00 14.01 C ATOM 1697 O PRO A 539 21.140 -1.443 -4.717 1.00 21.24 O ATOM 1698 CB PRO A 539 18.907 -3.639 -4.248 1.00 21.32 C ATOM 1699 CG PRO A 539 18.829 -3.711 -2.754 1.00 32.43 C ATOM 1700 CD PRO A 539 20.173 -3.290 -2.247 1.00 4.42 C ATOM 0 HA PRO A 539 20.626 -4.597 -5.226 1.00 64.13 H new ATOM 0 HB2 PRO A 539 18.478 -2.708 -4.618 1.00 21.32 H new ATOM 0 HB3 PRO A 539 18.347 -4.453 -4.709 1.00 21.32 H new ATOM 0 HG2 PRO A 539 18.046 -3.056 -2.373 1.00 32.43 H new ATOM 0 HG3 PRO A 539 18.587 -4.722 -2.425 1.00 32.43 H new ATOM 0 HD2 PRO A 539 20.238 -2.210 -2.115 1.00 4.42 H new ATOM 0 HD3 PRO A 539 20.404 -3.743 -1.283 1.00 4.42 H new ATOM 1708 N PRO A 540 21.051 -2.552 -6.663 1.00 35.23 N ATOM 1709 CA PRO A 540 21.533 -1.414 -7.459 1.00 4.50 C ATOM 1710 C PRO A 540 20.494 -0.306 -7.625 1.00 60.43 C ATOM 1711 O PRO A 540 19.275 -0.543 -7.511 1.00 65.50 O ATOM 1712 CB PRO A 540 21.828 -2.032 -8.817 1.00 64.41 C ATOM 1713 CG PRO A 540 20.940 -3.226 -8.896 1.00 31.30 C ATOM 1714 CD PRO A 540 20.818 -3.749 -7.495 1.00 73.02 C ATOM 0 HA PRO A 540 22.386 -0.937 -6.977 1.00 4.50 H new ATOM 0 HB2 PRO A 540 21.619 -1.330 -9.624 1.00 64.41 H new ATOM 0 HB3 PRO A 540 22.877 -2.314 -8.903 1.00 64.41 H new ATOM 0 HG2 PRO A 540 19.963 -2.959 -9.298 1.00 31.30 H new ATOM 0 HG3 PRO A 540 21.362 -3.982 -9.559 1.00 31.30 H new ATOM 0 HD2 PRO A 540 19.834 -4.181 -7.311 1.00 73.02 H new ATOM 0 HD3 PRO A 540 21.552 -4.529 -7.292 1.00 73.02 H new ATOM 1722 N ALA A 541 20.982 0.889 -7.902 1.00 32.13 N ATOM 1723 CA ALA A 541 20.154 2.042 -8.165 1.00 53.50 C ATOM 1724 C ALA A 541 19.264 1.765 -9.360 1.00 12.20 C ATOM 1725 O ALA A 541 19.733 1.286 -10.395 1.00 73.30 O ATOM 1726 CB ALA A 541 21.020 3.268 -8.419 1.00 43.11 C ATOM 0 H ALA A 541 21.982 1.085 -7.950 1.00 32.13 H new ATOM 0 HA ALA A 541 19.529 2.240 -7.294 1.00 53.50 H new ATOM 0 HB1 ALA A 541 20.382 4.130 -8.616 1.00 43.11 H new ATOM 0 HB2 ALA A 541 21.637 3.466 -7.542 1.00 43.11 H new ATOM 0 HB3 ALA A 541 21.662 3.088 -9.281 1.00 43.11 H new ATOM 1732 N GLY A 542 18.000 2.044 -9.208 1.00 52.42 N ATOM 1733 CA GLY A 542 17.043 1.750 -10.242 1.00 53.41 C ATOM 1734 C GLY A 542 16.173 0.583 -9.849 1.00 23.42 C ATOM 1735 O GLY A 542 15.237 0.219 -10.554 1.00 44.54 O ATOM 0 H GLY A 542 17.605 2.477 -8.373 1.00 52.42 H new ATOM 0 HA2 GLY A 542 16.422 2.626 -10.429 1.00 53.41 H new ATOM 0 HA3 GLY A 542 17.564 1.524 -11.173 1.00 53.41 H new ATOM 1739 N THR A 543 16.507 -0.035 -8.754 1.00 2.42 N ATOM 1740 CA THR A 543 15.704 -1.100 -8.236 1.00 73.24 C ATOM 1741 C THR A 543 14.623 -0.524 -7.307 1.00 63.40 C ATOM 1742 O THR A 543 14.918 0.298 -6.427 1.00 23.23 O ATOM 1743 CB THR A 543 16.578 -2.117 -7.472 1.00 53.32 C ATOM 1744 OG1 THR A 543 17.646 -2.549 -8.331 1.00 53.24 O ATOM 1745 CG2 THR A 543 15.768 -3.332 -7.051 1.00 35.25 C ATOM 0 H THR A 543 17.336 0.183 -8.201 1.00 2.42 H new ATOM 0 HA THR A 543 15.226 -1.618 -9.067 1.00 73.24 H new ATOM 0 HB THR A 543 16.969 -1.633 -6.577 1.00 53.32 H new ATOM 0 HG1 THR A 543 18.414 -1.950 -8.224 1.00 53.24 H new ATOM 0 HG21 THR A 543 16.411 -4.030 -6.515 1.00 35.25 H new ATOM 0 HG22 THR A 543 14.952 -3.018 -6.400 1.00 35.25 H new ATOM 0 HG23 THR A 543 15.359 -3.821 -7.935 1.00 35.25 H new ATOM 1753 N THR A 544 13.396 -0.904 -7.528 1.00 32.15 N ATOM 1754 CA THR A 544 12.329 -0.482 -6.677 1.00 4.40 C ATOM 1755 C THR A 544 12.069 -1.590 -5.650 1.00 43.25 C ATOM 1756 O THR A 544 11.826 -2.742 -6.019 1.00 54.22 O ATOM 1757 CB THR A 544 11.062 -0.224 -7.508 1.00 10.12 C ATOM 1758 OG1 THR A 544 11.393 0.584 -8.668 1.00 23.04 O ATOM 1759 CG2 THR A 544 10.009 0.508 -6.686 1.00 4.03 C ATOM 0 H THR A 544 13.113 -1.510 -8.298 1.00 32.15 H new ATOM 0 HA THR A 544 12.598 0.444 -6.169 1.00 4.40 H new ATOM 0 HB THR A 544 10.661 -1.188 -7.820 1.00 10.12 H new ATOM 0 HG1 THR A 544 12.200 1.108 -8.482 1.00 23.04 H new ATOM 0 HG21 THR A 544 9.123 0.678 -7.298 1.00 4.03 H new ATOM 0 HG22 THR A 544 9.741 -0.095 -5.819 1.00 4.03 H new ATOM 0 HG23 THR A 544 10.409 1.466 -6.353 1.00 4.03 H new ATOM 1767 N VAL A 545 12.149 -1.250 -4.384 1.00 30.10 N ATOM 1768 CA VAL A 545 11.956 -2.214 -3.312 1.00 22.05 C ATOM 1769 C VAL A 545 10.924 -1.688 -2.307 1.00 53.30 C ATOM 1770 O VAL A 545 10.655 -0.477 -2.276 1.00 1.05 O ATOM 1771 CB VAL A 545 13.302 -2.571 -2.577 1.00 43.05 C ATOM 1772 CG1 VAL A 545 14.255 -3.317 -3.500 1.00 30.53 C ATOM 1773 CG2 VAL A 545 13.980 -1.325 -2.033 1.00 74.32 C ATOM 0 H VAL A 545 12.349 -0.302 -4.064 1.00 30.10 H new ATOM 0 HA VAL A 545 11.585 -3.133 -3.766 1.00 22.05 H new ATOM 0 HB VAL A 545 13.048 -3.222 -1.741 1.00 43.05 H new ATOM 0 HG11 VAL A 545 15.175 -3.549 -2.963 1.00 30.53 H new ATOM 0 HG12 VAL A 545 13.787 -4.243 -3.835 1.00 30.53 H new ATOM 0 HG13 VAL A 545 14.487 -2.694 -4.364 1.00 30.53 H new ATOM 0 HG21 VAL A 545 14.906 -1.605 -1.531 1.00 74.32 H new ATOM 0 HG22 VAL A 545 14.203 -0.644 -2.854 1.00 74.32 H new ATOM 0 HG23 VAL A 545 13.317 -0.831 -1.322 1.00 74.32 H new ATOM 1783 N PRO A 546 10.289 -2.584 -1.514 1.00 54.20 N ATOM 1784 CA PRO A 546 9.309 -2.190 -0.494 1.00 51.45 C ATOM 1785 C PRO A 546 9.950 -1.359 0.610 1.00 53.10 C ATOM 1786 O PRO A 546 11.039 -1.680 1.088 1.00 65.04 O ATOM 1787 CB PRO A 546 8.810 -3.529 0.072 1.00 74.12 C ATOM 1788 CG PRO A 546 9.190 -4.546 -0.943 1.00 70.23 C ATOM 1789 CD PRO A 546 10.459 -4.049 -1.554 1.00 64.24 C ATOM 0 HA PRO A 546 8.513 -1.571 -0.909 1.00 51.45 H new ATOM 0 HB2 PRO A 546 9.269 -3.745 1.037 1.00 74.12 H new ATOM 0 HB3 PRO A 546 7.731 -3.513 0.229 1.00 74.12 H new ATOM 0 HG2 PRO A 546 9.333 -5.524 -0.483 1.00 70.23 H new ATOM 0 HG3 PRO A 546 8.410 -4.659 -1.696 1.00 70.23 H new ATOM 0 HD2 PRO A 546 11.333 -4.370 -0.988 1.00 64.24 H new ATOM 0 HD3 PRO A 546 10.587 -4.414 -2.573 1.00 64.24 H new ATOM 1797 N VAL A 547 9.269 -0.301 1.025 1.00 52.51 N ATOM 1798 CA VAL A 547 9.789 0.605 2.060 1.00 43.54 C ATOM 1799 C VAL A 547 9.869 -0.079 3.426 1.00 44.40 C ATOM 1800 O VAL A 547 10.595 0.357 4.323 1.00 31.12 O ATOM 1801 CB VAL A 547 8.969 1.912 2.168 1.00 22.42 C ATOM 1802 CG1 VAL A 547 8.928 2.642 0.845 1.00 44.20 C ATOM 1803 CG2 VAL A 547 7.570 1.671 2.706 1.00 10.02 C ATOM 0 H VAL A 547 8.351 -0.041 0.664 1.00 52.51 H new ATOM 0 HA VAL A 547 10.798 0.870 1.746 1.00 43.54 H new ATOM 0 HB VAL A 547 9.481 2.549 2.890 1.00 22.42 H new ATOM 0 HG11 VAL A 547 8.345 3.557 0.952 1.00 44.20 H new ATOM 0 HG12 VAL A 547 9.943 2.893 0.536 1.00 44.20 H new ATOM 0 HG13 VAL A 547 8.467 2.004 0.091 1.00 44.20 H new ATOM 0 HG21 VAL A 547 7.034 2.618 2.763 1.00 10.02 H new ATOM 0 HG22 VAL A 547 7.036 0.992 2.041 1.00 10.02 H new ATOM 0 HG23 VAL A 547 7.634 1.229 3.701 1.00 10.02 H new ATOM 1813 N ASP A 548 9.111 -1.139 3.559 1.00 41.51 N ATOM 1814 CA ASP A 548 9.037 -1.943 4.772 1.00 51.51 C ATOM 1815 C ASP A 548 10.143 -3.006 4.805 1.00 41.23 C ATOM 1816 O ASP A 548 10.224 -3.814 5.752 1.00 42.42 O ATOM 1817 CB ASP A 548 7.669 -2.615 4.851 1.00 31.35 C ATOM 1818 CG ASP A 548 7.406 -3.523 3.670 1.00 74.04 C ATOM 1819 OD1 ASP A 548 6.984 -3.027 2.601 1.00 41.34 O ATOM 1820 OD2 ASP A 548 7.618 -4.743 3.784 1.00 65.01 O ATOM 0 H ASP A 548 8.509 -1.483 2.811 1.00 41.51 H new ATOM 0 HA ASP A 548 9.178 -1.286 5.630 1.00 51.51 H new ATOM 0 HB2 ASP A 548 7.603 -3.193 5.773 1.00 31.35 H new ATOM 0 HB3 ASP A 548 6.893 -1.851 4.898 1.00 31.35 H new ATOM 1825 N SER A 549 10.984 -3.002 3.795 1.00 14.12 N ATOM 1826 CA SER A 549 12.092 -3.915 3.712 1.00 42.14 C ATOM 1827 C SER A 549 13.326 -3.232 4.320 1.00 2.11 C ATOM 1828 O SER A 549 13.306 -2.021 4.595 1.00 2.34 O ATOM 1829 CB SER A 549 12.330 -4.304 2.231 1.00 33.35 C ATOM 1830 OG SER A 549 13.356 -5.276 2.075 1.00 42.34 O ATOM 0 H SER A 549 10.914 -2.360 3.006 1.00 14.12 H new ATOM 0 HA SER A 549 11.886 -4.830 4.267 1.00 42.14 H new ATOM 0 HB2 SER A 549 11.403 -4.690 1.808 1.00 33.35 H new ATOM 0 HB3 SER A 549 12.592 -3.411 1.663 1.00 33.35 H new ATOM 0 HG SER A 549 13.465 -5.487 1.124 1.00 42.34 H new ATOM 1836 N VAL A 550 14.368 -3.988 4.559 1.00 22.51 N ATOM 1837 CA VAL A 550 15.585 -3.445 5.120 1.00 33.44 C ATOM 1838 C VAL A 550 16.602 -3.236 4.001 1.00 32.52 C ATOM 1839 O VAL A 550 17.019 -4.197 3.340 1.00 43.32 O ATOM 1840 CB VAL A 550 16.174 -4.386 6.211 1.00 64.23 C ATOM 1841 CG1 VAL A 550 17.434 -3.796 6.829 1.00 74.45 C ATOM 1842 CG2 VAL A 550 15.135 -4.670 7.294 1.00 11.12 C ATOM 0 H VAL A 550 14.400 -4.990 4.373 1.00 22.51 H new ATOM 0 HA VAL A 550 15.355 -2.491 5.595 1.00 33.44 H new ATOM 0 HB VAL A 550 16.443 -5.326 5.728 1.00 64.23 H new ATOM 0 HG11 VAL A 550 17.821 -4.477 7.587 1.00 74.45 H new ATOM 0 HG12 VAL A 550 18.186 -3.651 6.054 1.00 74.45 H new ATOM 0 HG13 VAL A 550 17.198 -2.837 7.290 1.00 74.45 H new ATOM 0 HG21 VAL A 550 15.566 -5.329 8.047 1.00 11.12 H new ATOM 0 HG22 VAL A 550 14.832 -3.733 7.762 1.00 11.12 H new ATOM 0 HG23 VAL A 550 14.265 -5.150 6.846 1.00 11.12 H new ATOM 1852 N ILE A 551 16.980 -1.999 3.765 1.00 53.32 N ATOM 1853 CA ILE A 551 17.916 -1.703 2.708 1.00 1.41 C ATOM 1854 C ILE A 551 19.352 -1.785 3.241 1.00 64.14 C ATOM 1855 O ILE A 551 19.665 -1.263 4.305 1.00 23.41 O ATOM 1856 CB ILE A 551 17.619 -0.340 2.006 1.00 51.33 C ATOM 1857 CG1 ILE A 551 18.581 -0.115 0.829 1.00 4.23 C ATOM 1858 CG2 ILE A 551 17.667 0.824 2.994 1.00 22.21 C ATOM 1859 CD1 ILE A 551 18.294 1.133 0.030 1.00 1.35 C ATOM 0 H ILE A 551 16.654 -1.187 4.289 1.00 53.32 H new ATOM 0 HA ILE A 551 17.796 -2.459 1.932 1.00 1.41 H new ATOM 0 HB ILE A 551 16.604 -0.383 1.610 1.00 51.33 H new ATOM 0 HG12 ILE A 551 19.600 -0.062 1.211 1.00 4.23 H new ATOM 0 HG13 ILE A 551 18.534 -0.978 0.165 1.00 4.23 H new ATOM 0 HG21 ILE A 551 17.455 1.756 2.469 1.00 22.21 H new ATOM 0 HG22 ILE A 551 16.922 0.670 3.774 1.00 22.21 H new ATOM 0 HG23 ILE A 551 18.658 0.878 3.444 1.00 22.21 H new ATOM 0 HD11 ILE A 551 19.016 1.220 -0.782 1.00 1.35 H new ATOM 0 HD12 ILE A 551 17.287 1.076 -0.385 1.00 1.35 H new ATOM 0 HD13 ILE A 551 18.371 2.006 0.678 1.00 1.35 H new ATOM 1871 N GLU A 552 20.206 -2.456 2.525 1.00 53.32 N ATOM 1872 CA GLU A 552 21.511 -2.712 2.974 1.00 14.20 C ATOM 1873 C GLU A 552 22.527 -1.800 2.303 1.00 3.52 C ATOM 1874 O GLU A 552 22.548 -1.649 1.077 1.00 64.55 O ATOM 1875 CB GLU A 552 21.786 -4.173 2.746 1.00 64.25 C ATOM 1876 CG GLU A 552 23.132 -4.618 3.143 1.00 25.10 C ATOM 1877 CD GLU A 552 23.193 -6.109 3.242 1.00 24.03 C ATOM 1878 OE1 GLU A 552 23.501 -6.765 2.248 1.00 53.24 O ATOM 1879 OE2 GLU A 552 22.880 -6.650 4.330 1.00 71.01 O ATOM 0 H GLU A 552 19.997 -2.839 1.603 1.00 53.32 H new ATOM 0 HA GLU A 552 21.603 -2.491 4.037 1.00 14.20 H new ATOM 0 HB2 GLU A 552 21.049 -4.757 3.297 1.00 64.25 H new ATOM 0 HB3 GLU A 552 21.643 -4.394 1.688 1.00 64.25 H new ATOM 0 HG2 GLU A 552 23.865 -4.267 2.416 1.00 25.10 H new ATOM 0 HG3 GLU A 552 23.398 -4.175 4.103 1.00 25.10 H new ATOM 1886 N LEU A 553 23.355 -1.214 3.129 1.00 23.45 N ATOM 1887 CA LEU A 553 24.335 -0.234 2.754 1.00 41.11 C ATOM 1888 C LEU A 553 25.698 -0.904 2.637 1.00 40.31 C ATOM 1889 O LEU A 553 26.071 -1.732 3.477 1.00 53.33 O ATOM 1890 CB LEU A 553 24.328 0.883 3.818 1.00 44.32 C ATOM 1891 CG LEU A 553 24.962 2.246 3.473 1.00 35.32 C ATOM 1892 CD1 LEU A 553 26.465 2.188 3.293 1.00 21.32 C ATOM 1893 CD2 LEU A 553 24.275 2.875 2.268 1.00 72.54 C ATOM 0 H LEU A 553 23.362 -1.419 4.128 1.00 23.45 H new ATOM 0 HA LEU A 553 24.105 0.208 1.785 1.00 41.11 H new ATOM 0 HB2 LEU A 553 23.290 1.064 4.099 1.00 44.32 H new ATOM 0 HB3 LEU A 553 24.835 0.498 4.703 1.00 44.32 H new ATOM 0 HG LEU A 553 24.798 2.888 4.339 1.00 35.32 H new ATOM 0 HD11 LEU A 553 26.841 3.182 3.052 1.00 21.32 H new ATOM 0 HD12 LEU A 553 26.929 1.838 4.215 1.00 21.32 H new ATOM 0 HD13 LEU A 553 26.708 1.502 2.482 1.00 21.32 H new ATOM 0 HD21 LEU A 553 24.740 3.835 2.044 1.00 72.54 H new ATOM 0 HD22 LEU A 553 24.374 2.214 1.407 1.00 72.54 H new ATOM 0 HD23 LEU A 553 23.218 3.026 2.489 1.00 72.54 H new ATOM 1905 N GLN A 554 26.398 -0.575 1.583 1.00 12.41 N ATOM 1906 CA GLN A 554 27.707 -1.148 1.291 1.00 64.03 C ATOM 1907 C GLN A 554 28.784 -0.223 1.840 1.00 61.23 C ATOM 1908 O GLN A 554 29.014 0.876 1.306 1.00 14.03 O ATOM 1909 CB GLN A 554 27.906 -1.312 -0.219 1.00 31.13 C ATOM 1910 CG GLN A 554 26.844 -2.138 -0.927 1.00 10.40 C ATOM 1911 CD GLN A 554 26.827 -3.594 -0.532 1.00 23.51 C ATOM 1912 OE1 GLN A 554 26.045 -3.935 0.460 1.00 54.03 O flip ATOM 1913 NE2 GLN A 554 27.508 -4.416 -1.141 1.00 34.21 N flip ATOM 0 H GLN A 554 26.082 0.104 0.890 1.00 12.41 H new ATOM 0 HA GLN A 554 27.773 -2.131 1.758 1.00 64.03 H new ATOM 0 HB2 GLN A 554 27.937 -0.322 -0.675 1.00 31.13 H new ATOM 0 HB3 GLN A 554 28.878 -1.774 -0.393 1.00 31.13 H new ATOM 0 HG2 GLN A 554 25.865 -1.705 -0.719 1.00 10.40 H new ATOM 0 HG3 GLN A 554 27.002 -2.067 -2.003 1.00 10.40 H new ATOM 0 HE21 GLN A 554 28.106 -4.113 -1.910 1.00 34.21 H new ATOM 0 HE22 GLN A 554 27.475 -5.401 -0.878 1.00 34.21 H new ATOM 1922 N VAL A 555 29.392 -0.639 2.908 1.00 73.12 N ATOM 1923 CA VAL A 555 30.425 0.135 3.568 1.00 74.33 C ATOM 1924 C VAL A 555 31.793 -0.336 3.092 1.00 55.01 C ATOM 1925 O VAL A 555 32.115 -1.525 3.209 1.00 3.14 O ATOM 1926 CB VAL A 555 30.350 -0.040 5.112 1.00 41.31 C ATOM 1927 CG1 VAL A 555 31.354 0.864 5.821 1.00 1.44 C ATOM 1928 CG2 VAL A 555 28.939 0.211 5.625 1.00 4.33 C ATOM 0 H VAL A 555 29.191 -1.532 3.358 1.00 73.12 H new ATOM 0 HA VAL A 555 30.274 1.186 3.321 1.00 74.33 H new ATOM 0 HB VAL A 555 30.612 -1.073 5.339 1.00 41.31 H new ATOM 0 HG11 VAL A 555 31.277 0.719 6.899 1.00 1.44 H new ATOM 0 HG12 VAL A 555 32.363 0.615 5.492 1.00 1.44 H new ATOM 0 HG13 VAL A 555 31.140 1.905 5.579 1.00 1.44 H new ATOM 0 HG21 VAL A 555 28.917 0.082 6.707 1.00 4.33 H new ATOM 0 HG22 VAL A 555 28.636 1.228 5.375 1.00 4.33 H new ATOM 0 HG23 VAL A 555 28.252 -0.496 5.161 1.00 4.33 H new ATOM 1938 N SER A 556 32.579 0.567 2.541 1.00 4.04 N ATOM 1939 CA SER A 556 33.907 0.225 2.102 1.00 33.21 C ATOM 1940 C SER A 556 34.834 0.120 3.307 1.00 51.33 C ATOM 1941 O SER A 556 35.059 1.102 4.026 1.00 21.40 O ATOM 1942 CB SER A 556 34.410 1.238 1.066 1.00 64.41 C ATOM 1943 OG SER A 556 34.270 2.574 1.532 1.00 12.31 O ATOM 0 H SER A 556 32.317 1.541 2.389 1.00 4.04 H new ATOM 0 HA SER A 556 33.891 -0.747 1.609 1.00 33.21 H new ATOM 0 HB2 SER A 556 35.457 1.039 0.840 1.00 64.41 H new ATOM 0 HB3 SER A 556 33.854 1.116 0.136 1.00 64.41 H new ATOM 0 HG SER A 556 33.479 2.982 1.123 1.00 12.31 H new ATOM 1949 N LYS A 557 35.327 -1.059 3.544 1.00 11.20 N ATOM 1950 CA LYS A 557 36.144 -1.320 4.672 1.00 3.03 C ATOM 1951 C LYS A 557 37.469 -1.874 4.196 1.00 54.42 C ATOM 1952 O LYS A 557 38.462 -1.126 4.194 1.00 44.22 O ATOM 1953 CB LYS A 557 35.443 -2.297 5.615 1.00 33.11 C ATOM 1954 CG LYS A 557 36.138 -2.446 6.941 1.00 4.21 C ATOM 1955 CD LYS A 557 35.423 -3.422 7.849 1.00 72.55 C ATOM 1956 CE LYS A 557 36.077 -3.461 9.222 1.00 42.34 C ATOM 1957 NZ LYS A 557 37.501 -3.854 9.160 1.00 74.14 N ATOM 1958 OXT LYS A 557 37.517 -3.034 3.743 1.00 36.57 O ATOM 0 H LYS A 557 35.166 -1.870 2.947 1.00 11.20 H new ATOM 0 HA LYS A 557 36.323 -0.398 5.226 1.00 3.03 H new ATOM 0 HB2 LYS A 557 34.421 -1.958 5.784 1.00 33.11 H new ATOM 0 HB3 LYS A 557 35.379 -3.273 5.134 1.00 33.11 H new ATOM 0 HG2 LYS A 557 37.161 -2.785 6.778 1.00 4.21 H new ATOM 0 HG3 LYS A 557 36.199 -1.474 7.430 1.00 4.21 H new ATOM 0 HD2 LYS A 557 34.376 -3.134 7.948 1.00 72.55 H new ATOM 0 HD3 LYS A 557 35.439 -4.417 7.405 1.00 72.55 H new ATOM 0 HE2 LYS A 557 35.994 -2.479 9.688 1.00 42.34 H new ATOM 0 HE3 LYS A 557 35.537 -4.162 9.858 1.00 42.34 H new ATOM 0 HZ1 LYS A 557 37.855 -4.030 10.122 1.00 74.14 H new ATOM 0 HZ2 LYS A 557 37.598 -4.719 8.591 1.00 74.14 H new ATOM 0 HZ3 LYS A 557 38.054 -3.089 8.723 1.00 74.14 H new