USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1132 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 368 ASN : amide:sc= 0.0505 K(o=0.045,f=-1.5) USER MOD Set 1.2: A 457 HIS : no HD1:sc=-0.00511 X(o=0.045,f=0.042) USER MOD Set 2.1: A 357 GLN : amide:sc= 0.967 K(o=0.97,f=-8.1!) USER MOD Set 2.2: A 375 GLN : amide:sc= 0 X(o=0.97,f=1.4) USER MOD Set 3.1: A 353 SER OG : rot 136:sc= 0.308 USER MOD Set 3.2: A 378 ASN : amide:sc= -7.06! C(o=-6.1!,f=-11!) USER MOD Set 3.3: A 381 ASN : amide:sc= 0.643 K(o=-6.1,f=-14!) USER MOD Single : A 355 SER OG : rot -173:sc= -0.346 USER MOD Single : A 358 TYR OH : rot 180:sc= -0.0083 USER MOD Single : A 364 SER OG : rot 180:sc= -0.0677 USER MOD Single : A 365 MET CE :methyl -173:sc= 0 (180deg=-0.054) USER MOD Single : A 366 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.65) USER MOD Single : A 367 SER OG : rot 180:sc= 0.123 USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 377 LYS NZ :NH3+ -153:sc= -0.344 (180deg=-1.7!) USER MOD Single : A 379 ASN : amide:sc= -0.968 K(o=-0.97,f=-0.014) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 29:sc= 0.674 USER MOD Single : A 387 LYS NZ :NH3+ -157:sc= 1.2 (180deg=1.09) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 TYR OH : rot 150:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0437) USER MOD Single : A 398 LYS NZ :NH3+ -166:sc= 0.902 (180deg=0.677) USER MOD Single : A 399 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.1!) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.29) USER MOD Single : A 403 ASN : amide:sc= -0.179 K(o=-0.18,f=-4.1!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0.0214 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.69) USER MOD Single : A 413 CYS SG : rot -5:sc= 0.229 USER MOD Single : A 415 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.6!) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HD1:sc= -0.0954 K(o=-0.095,f=-0.79) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0.00339 USER MOD Single : A 424 HIS : no HD1:sc=-0.000191 X(o=-0.00019,f=-0.00019) USER MOD Single : A 425 LYS NZ :NH3+ -151:sc= -0.0922 (180deg=-0.712) USER MOD Single : A 427 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0322) USER MOD Single : A 428 GLN : amide:sc=-0.00404 K(o=-0.004,f=-1.8) USER MOD Single : A 432 THR OG1 : rot -151:sc= -1.26 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 174:sc= 0.418 (180deg=0.273) USER MOD Single : A 440 ASN : amide:sc= 0.631 K(o=0.63,f=0.0012) USER MOD Single : A 442 THR OG1 : rot -147:sc= 1.6 USER MOD Single : A 448 SER OG : rot 180:sc= -0.0914 USER MOD Single : A 449 THR OG1 : rot 40:sc= 0.803 USER MOD Single : A 451 ASN : amide:sc= -0.103 K(o=-0.1,f=0.53!) USER MOD Single : A 453 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 458 ASN : amide:sc= -0.0144 K(o=-0.014,f=-0.66) USER MOD Single : A 462 SER OG : rot 74:sc= 0.0334 USER MOD Single : A 463 ASN : amide:sc= 0.583 K(o=0.58,f=-0.51) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 466 GLN : amide:sc= -0.179 K(o=-0.18,f=-2.4) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 470 TYR OH : rot 180:sc= 0 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ -123:sc= 1.25 (180deg=-0.867) USER MOD Single : A 475 SER OG : rot -111:sc= 0.785 USER MOD Single : A 476 ASN : amide:sc= 0.67 K(o=0.67,f=-4.8!) USER MOD Single : A 477 THR OG1 : rot -95:sc= 1.59 USER MOD Single : A 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 THR OG1 : rot 111:sc= 0.198 USER MOD Single : A 481 THR OG1 : rot 122:sc= 0.939 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ 171:sc= -0.194 (180deg=-0.528) USER MOD Single : A 485 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 487 TYR OH : rot 30:sc= -0.0215 USER MOD Single : A 489 GLN : amide:sc= 1.09 K(o=1.1,f=-0.22) USER MOD Single : A 491 LYS NZ :NH3+ -161:sc= 1.1 (180deg=0.811) USER MOD Single : A 496 THR OG1 : rot 59:sc= 0.116 USER MOD Single : A 499 ASN : amide:sc= -1.2! K(o=-1.2!,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 352 -15.113 -11.961 -6.119 1.00 0.17 N ATOM 19 CA ALA A 352 -13.901 -12.545 -6.663 1.00 0.15 C ATOM 20 C ALA A 352 -13.357 -13.611 -5.719 1.00 0.08 C ATOM 21 O ALA A 352 -13.941 -13.874 -4.669 1.00 0.09 O ATOM 22 CB ALA A 352 -12.865 -11.458 -6.901 1.00 0.24 C ATOM 0 HA ALA A 352 -14.132 -13.021 -7.616 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.958 -11.903 -7.309 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -13.260 -10.727 -7.607 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.634 -10.963 -5.958 1.00 0.24 H new ATOM 28 N SER A 353 -12.239 -14.215 -6.086 1.00 0.07 N ATOM 29 CA SER A 353 -11.637 -15.255 -5.269 1.00 0.06 C ATOM 30 C SER A 353 -10.459 -14.719 -4.451 1.00 0.04 C ATOM 31 O SER A 353 -9.674 -15.487 -3.891 1.00 0.04 O ATOM 32 CB SER A 353 -11.180 -16.404 -6.166 1.00 0.16 C ATOM 33 OG SER A 353 -10.585 -15.915 -7.357 1.00 0.27 O ATOM 0 H SER A 353 -11.730 -14.003 -6.944 1.00 0.07 H new ATOM 0 HA SER A 353 -12.387 -15.614 -4.564 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.466 -17.028 -5.628 1.00 0.16 H new ATOM 0 HB3 SER A 353 -12.032 -17.037 -6.414 1.00 0.16 H new ATOM 0 HG SER A 353 -9.767 -16.420 -7.545 1.00 0.27 H new ATOM 39 N ILE A 354 -10.338 -13.404 -4.372 1.00 0.05 N ATOM 40 CA ILE A 354 -9.247 -12.786 -3.627 1.00 0.07 C ATOM 41 C ILE A 354 -9.781 -11.871 -2.537 1.00 0.09 C ATOM 42 O ILE A 354 -10.607 -10.992 -2.803 1.00 0.12 O ATOM 43 CB ILE A 354 -8.330 -11.941 -4.542 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.774 -12.780 -5.702 1.00 0.10 C ATOM 45 CG2 ILE A 354 -7.194 -11.322 -3.730 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.547 -13.588 -5.339 1.00 0.16 C ATOM 0 H ILE A 354 -10.978 -12.743 -4.812 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.675 -13.605 -3.191 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.929 -11.138 -4.972 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.552 -13.457 -6.054 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.529 -12.118 -6.532 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -6.557 -10.730 -4.388 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.610 -10.680 -2.953 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.603 -12.113 -3.269 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.213 -14.154 -6.209 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.752 -12.916 -5.016 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -6.791 -14.277 -4.530 1.00 0.16 H new ATOM 58 N SER A 355 -9.312 -12.076 -1.322 1.00 0.08 N ATOM 59 CA SER A 355 -9.720 -11.248 -0.209 1.00 0.10 C ATOM 60 C SER A 355 -8.572 -10.319 0.167 1.00 0.11 C ATOM 61 O SER A 355 -7.487 -10.775 0.512 1.00 0.12 O ATOM 62 CB SER A 355 -10.124 -12.121 0.975 1.00 0.08 C ATOM 63 OG SER A 355 -11.058 -13.110 0.574 1.00 0.19 O ATOM 0 H SER A 355 -8.647 -12.811 -1.082 1.00 0.08 H new ATOM 0 HA SER A 355 -10.584 -10.648 -0.493 1.00 0.10 H new ATOM 0 HB2 SER A 355 -9.241 -12.599 1.399 1.00 0.08 H new ATOM 0 HB3 SER A 355 -10.558 -11.501 1.759 1.00 0.08 H new ATOM 0 HG SER A 355 -11.388 -13.588 1.364 1.00 0.19 H new ATOM 69 N VAL A 356 -8.789 -9.022 0.077 1.00 0.23 N ATOM 70 CA VAL A 356 -7.738 -8.075 0.397 1.00 0.24 C ATOM 71 C VAL A 356 -8.311 -6.772 0.951 1.00 0.28 C ATOM 72 O VAL A 356 -9.257 -6.212 0.398 1.00 0.42 O ATOM 73 CB VAL A 356 -6.859 -7.789 -0.844 1.00 0.28 C ATOM 74 CG1 VAL A 356 -7.709 -7.343 -2.020 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.788 -6.755 -0.530 1.00 0.27 C ATOM 0 H VAL A 356 -9.673 -8.602 -0.212 1.00 0.23 H new ATOM 0 HA VAL A 356 -7.115 -8.526 1.170 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.360 -8.718 -1.119 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.068 -7.148 -2.879 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.423 -8.127 -2.271 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.247 -6.433 -1.755 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.185 -6.574 -1.420 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -6.261 -5.825 -0.216 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -5.149 -7.125 0.272 1.00 0.27 H new ATOM 85 N GLN A 357 -7.740 -6.306 2.051 1.00 0.18 N ATOM 86 CA GLN A 357 -8.182 -5.061 2.678 1.00 0.20 C ATOM 87 C GLN A 357 -7.108 -3.993 2.521 1.00 0.20 C ATOM 88 O GLN A 357 -5.931 -4.319 2.431 1.00 0.20 O ATOM 89 CB GLN A 357 -8.487 -5.275 4.165 1.00 0.18 C ATOM 90 CG GLN A 357 -9.203 -4.094 4.806 1.00 0.29 C ATOM 91 CD GLN A 357 -9.295 -4.199 6.315 1.00 0.63 C ATOM 92 OE1 GLN A 357 -8.432 -4.787 6.966 1.00 1.19 O ATOM 93 NE2 GLN A 357 -10.335 -3.613 6.885 1.00 0.67 N ATOM 0 H GLN A 357 -6.968 -6.769 2.532 1.00 0.18 H new ATOM 0 HA GLN A 357 -9.096 -4.734 2.183 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -9.100 -6.169 4.279 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -7.554 -5.459 4.698 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.680 -3.174 4.543 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -10.208 -4.018 4.392 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -11.029 -3.135 6.311 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -10.443 -3.639 7.899 1.00 0.67 H new ATOM 102 N TYR A 358 -7.508 -2.727 2.498 1.00 0.22 N ATOM 103 CA TYR A 358 -6.566 -1.623 2.345 1.00 0.20 C ATOM 104 C TYR A 358 -6.680 -0.646 3.508 1.00 0.20 C ATOM 105 O TYR A 358 -7.780 -0.331 3.964 1.00 0.31 O ATOM 106 CB TYR A 358 -6.839 -0.896 1.027 1.00 0.26 C ATOM 107 CG TYR A 358 -5.685 -0.065 0.508 1.00 0.15 C ATOM 108 CD1 TYR A 358 -4.695 -0.639 -0.280 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.598 1.294 0.785 1.00 0.20 C ATOM 110 CE1 TYR A 358 -3.651 0.118 -0.776 1.00 0.34 C ATOM 111 CE2 TYR A 358 -4.555 2.056 0.294 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.586 1.463 -0.488 1.00 0.29 C ATOM 113 OH TYR A 358 -2.552 2.218 -0.991 1.00 0.43 O ATOM 0 H TYR A 358 -8.482 -2.438 2.584 1.00 0.22 H new ATOM 0 HA TYR A 358 -5.554 -2.028 2.337 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -7.106 -1.634 0.270 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.705 -0.247 1.159 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -4.742 -1.694 -0.508 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.358 1.762 1.394 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -2.889 -0.343 -1.387 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -4.499 3.110 0.521 1.00 0.26 H new ATOM 0 HH TYR A 358 -2.652 3.147 -0.697 1.00 0.43 H new ATOM 123 N ARG A 359 -5.538 -0.178 3.990 1.00 0.11 N ATOM 124 CA ARG A 359 -5.501 0.769 5.102 1.00 0.18 C ATOM 125 C ARG A 359 -4.389 1.792 4.893 1.00 0.11 C ATOM 126 O ARG A 359 -3.317 1.458 4.380 1.00 0.12 O ATOM 127 CB ARG A 359 -5.278 0.046 6.439 1.00 0.31 C ATOM 128 CG ARG A 359 -6.357 -0.961 6.794 1.00 0.43 C ATOM 129 CD ARG A 359 -6.185 -1.477 8.213 1.00 0.73 C ATOM 130 NE ARG A 359 -6.824 -2.778 8.404 1.00 0.82 N ATOM 131 CZ ARG A 359 -6.925 -3.394 9.581 1.00 1.13 C ATOM 132 NH1 ARG A 359 -6.466 -2.818 10.686 1.00 1.37 N ATOM 133 NH2 ARG A 359 -7.501 -4.586 9.649 1.00 1.22 N ATOM 0 H ARG A 359 -4.620 -0.438 3.629 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.465 1.278 5.134 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -4.317 -0.466 6.405 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -5.215 0.789 7.234 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -7.338 -0.498 6.690 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -6.323 -1.796 6.094 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -5.123 -1.558 8.443 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -6.609 -0.758 8.914 1.00 0.73 H new ATOM 0 HE ARG A 359 -7.217 -3.243 7.585 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -6.032 -1.896 10.638 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -6.548 -3.297 11.583 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -7.864 -5.026 8.803 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -7.582 -5.063 10.547 1.00 1.22 H new ATOM 147 N ALA A 360 -4.644 3.031 5.297 1.00 0.13 N ATOM 148 CA ALA A 360 -3.663 4.102 5.157 1.00 0.20 C ATOM 149 C ALA A 360 -4.116 5.354 5.903 1.00 0.27 C ATOM 150 O ALA A 360 -3.820 5.528 7.087 1.00 0.47 O ATOM 151 CB ALA A 360 -3.427 4.420 3.683 1.00 0.22 C ATOM 0 H ALA A 360 -5.524 3.320 5.725 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.725 3.763 5.596 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.693 5.221 3.597 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -3.056 3.531 3.174 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -4.364 4.736 3.224 1.00 0.22 H new ATOM 157 N GLY A 361 -4.848 6.209 5.208 1.00 0.15 N ATOM 158 CA GLY A 361 -5.333 7.432 5.804 1.00 0.19 C ATOM 159 C GLY A 361 -6.663 7.853 5.221 1.00 0.14 C ATOM 160 O GLY A 361 -7.045 7.398 4.136 1.00 0.09 O ATOM 0 H GLY A 361 -5.116 6.075 4.233 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.435 7.296 6.881 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.602 8.226 5.651 1.00 0.19 H new ATOM 164 N ASP A 362 -7.368 8.716 5.934 1.00 0.19 N ATOM 165 CA ASP A 362 -8.672 9.197 5.490 1.00 0.16 C ATOM 166 C ASP A 362 -8.503 10.366 4.527 1.00 0.15 C ATOM 167 O ASP A 362 -8.864 10.278 3.353 1.00 0.15 O ATOM 168 CB ASP A 362 -9.514 9.617 6.702 1.00 0.17 C ATOM 169 CG ASP A 362 -10.680 10.521 6.344 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.697 10.018 5.827 1.00 0.13 O ATOM 171 OD2 ASP A 362 -10.593 11.742 6.603 1.00 0.11 O ATOM 0 H ASP A 362 -7.060 9.101 6.827 1.00 0.19 H new ATOM 0 HA ASP A 362 -9.188 8.392 4.967 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.895 8.724 7.197 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -8.874 10.130 7.419 1.00 0.17 H new ATOM 176 N GLY A 363 -7.939 11.448 5.032 1.00 0.14 N ATOM 177 CA GLY A 363 -7.720 12.626 4.226 1.00 0.14 C ATOM 178 C GLY A 363 -6.819 13.611 4.937 1.00 0.12 C ATOM 179 O GLY A 363 -7.265 14.341 5.823 1.00 0.12 O ATOM 0 H GLY A 363 -7.625 11.531 5.999 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -7.273 12.341 3.274 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.676 13.099 4.001 1.00 0.14 H new ATOM 183 N SER A 364 -5.547 13.619 4.572 1.00 0.20 N ATOM 184 CA SER A 364 -4.576 14.510 5.191 1.00 0.18 C ATOM 185 C SER A 364 -3.460 14.849 4.207 1.00 0.15 C ATOM 186 O SER A 364 -3.450 14.354 3.081 1.00 0.20 O ATOM 187 CB SER A 364 -3.996 13.854 6.450 1.00 0.19 C ATOM 188 OG SER A 364 -5.024 13.490 7.358 1.00 0.21 O ATOM 0 H SER A 364 -5.160 13.015 3.846 1.00 0.20 H new ATOM 0 HA SER A 364 -5.077 15.436 5.473 1.00 0.18 H new ATOM 0 HB2 SER A 364 -3.423 12.970 6.172 1.00 0.19 H new ATOM 0 HB3 SER A 364 -3.304 14.542 6.936 1.00 0.19 H new ATOM 0 HG SER A 364 -4.627 13.073 8.151 1.00 0.21 H new ATOM 194 N MET A 365 -2.529 15.695 4.637 1.00 0.12 N ATOM 195 CA MET A 365 -1.409 16.112 3.793 1.00 0.17 C ATOM 196 C MET A 365 -0.469 14.946 3.494 1.00 0.16 C ATOM 197 O MET A 365 -0.437 13.951 4.216 1.00 0.22 O ATOM 198 CB MET A 365 -0.620 17.245 4.462 1.00 0.19 C ATOM 199 CG MET A 365 -1.413 18.534 4.640 1.00 0.61 C ATOM 200 SD MET A 365 -0.361 19.980 4.869 1.00 0.50 S ATOM 201 CE MET A 365 0.531 19.530 6.355 1.00 0.85 C ATOM 0 H MET A 365 -2.527 16.108 5.570 1.00 0.12 H new ATOM 0 HA MET A 365 -1.828 16.469 2.852 1.00 0.17 H new ATOM 0 HB2 MET A 365 -0.275 16.906 5.439 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.268 17.456 3.866 1.00 0.19 H new ATOM 0 HG2 MET A 365 -2.048 18.687 3.767 1.00 0.61 H new ATOM 0 HG3 MET A 365 -2.074 18.432 5.501 1.00 0.61 H new ATOM 0 HE1 MET A 365 1.129 20.377 6.691 1.00 0.85 H new ATOM 0 HE2 MET A 365 -0.178 19.254 7.136 1.00 0.85 H new ATOM 0 HE3 MET A 365 1.186 18.684 6.144 1.00 0.85 H new ATOM 211 N ASN A 366 0.311 15.099 2.431 1.00 0.11 N ATOM 212 CA ASN A 366 1.258 14.077 2.005 1.00 0.13 C ATOM 213 C ASN A 366 2.564 14.737 1.610 1.00 0.12 C ATOM 214 O ASN A 366 2.910 14.792 0.434 1.00 0.22 O ATOM 215 CB ASN A 366 0.720 13.281 0.811 1.00 0.26 C ATOM 216 CG ASN A 366 -0.610 12.607 1.088 1.00 0.51 C ATOM 217 OD1 ASN A 366 -1.667 13.181 0.842 1.00 0.68 O ATOM 218 ND2 ASN A 366 -0.569 11.385 1.596 1.00 0.60 N ATOM 0 H ASN A 366 0.305 15.932 1.842 1.00 0.11 H new ATOM 0 HA ASN A 366 1.413 13.390 2.837 1.00 0.13 H new ATOM 0 HB2 ASN A 366 0.609 13.950 -0.042 1.00 0.26 H new ATOM 0 HB3 ASN A 366 1.451 12.523 0.529 1.00 0.26 H new ATOM 0 HD21 ASN A 366 -1.436 10.887 1.797 1.00 0.60 H new ATOM 0 HD22 ASN A 366 0.330 10.942 1.787 1.00 0.60 H new ATOM 225 N SER A 367 3.275 15.248 2.598 1.00 0.17 N ATOM 226 CA SER A 367 4.535 15.934 2.363 1.00 0.28 C ATOM 227 C SER A 367 5.591 15.016 1.750 1.00 0.31 C ATOM 228 O SER A 367 5.897 15.113 0.561 1.00 0.29 O ATOM 229 CB SER A 367 5.048 16.517 3.677 1.00 0.39 C ATOM 230 OG SER A 367 4.844 15.601 4.741 1.00 0.51 O ATOM 0 H SER A 367 3.000 15.201 3.579 1.00 0.17 H new ATOM 0 HA SER A 367 4.349 16.733 1.645 1.00 0.28 H new ATOM 0 HB2 SER A 367 6.109 16.750 3.588 1.00 0.39 H new ATOM 0 HB3 SER A 367 4.533 17.453 3.892 1.00 0.39 H new ATOM 0 HG SER A 367 5.180 15.989 5.576 1.00 0.51 H new ATOM 236 N ASN A 368 6.152 14.132 2.567 1.00 0.38 N ATOM 237 CA ASN A 368 7.181 13.213 2.094 1.00 0.43 C ATOM 238 C ASN A 368 7.254 11.974 2.978 1.00 0.43 C ATOM 239 O ASN A 368 8.211 11.204 2.933 1.00 0.56 O ATOM 240 CB ASN A 368 8.535 13.944 2.058 1.00 0.56 C ATOM 241 CG ASN A 368 9.636 13.148 1.381 1.00 0.77 C ATOM 242 OD1 ASN A 368 10.465 12.521 2.040 1.00 0.93 O ATOM 243 ND2 ASN A 368 9.657 13.181 0.064 1.00 1.16 N ATOM 0 H ASN A 368 5.914 14.032 3.554 1.00 0.38 H new ATOM 0 HA ASN A 368 6.927 12.880 1.088 1.00 0.43 H new ATOM 0 HB2 ASN A 368 8.412 14.894 1.538 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.841 14.176 3.078 1.00 0.56 H new ATOM 0 HD21 ASN A 368 10.380 12.674 -0.447 1.00 1.16 H new ATOM 0 HD22 ASN A 368 8.951 13.713 -0.444 1.00 1.16 H new ATOM 250 N GLN A 369 6.214 11.759 3.756 1.00 0.30 N ATOM 251 CA GLN A 369 6.178 10.617 4.657 1.00 0.29 C ATOM 252 C GLN A 369 4.874 9.840 4.529 1.00 0.18 C ATOM 253 O GLN A 369 3.860 10.213 5.114 1.00 0.18 O ATOM 254 CB GLN A 369 6.378 11.074 6.104 1.00 0.37 C ATOM 255 CG GLN A 369 5.698 12.397 6.438 1.00 0.63 C ATOM 256 CD GLN A 369 5.607 12.642 7.928 1.00 0.89 C ATOM 257 OE1 GLN A 369 6.499 13.235 8.533 1.00 0.92 O ATOM 258 NE2 GLN A 369 4.526 12.181 8.532 1.00 1.11 N ATOM 0 H GLN A 369 5.385 12.353 3.786 1.00 0.30 H new ATOM 0 HA GLN A 369 6.993 9.950 4.375 1.00 0.29 H new ATOM 0 HB2 GLN A 369 5.997 10.303 6.773 1.00 0.37 H new ATOM 0 HB3 GLN A 369 7.446 11.167 6.300 1.00 0.37 H new ATOM 0 HG2 GLN A 369 6.250 13.213 5.972 1.00 0.63 H new ATOM 0 HG3 GLN A 369 4.696 12.405 6.010 1.00 0.63 H new ATOM 0 HE21 GLN A 369 3.809 11.694 7.994 1.00 1.11 H new ATOM 0 HE22 GLN A 369 4.408 12.312 9.537 1.00 1.11 H new ATOM 267 N ILE A 370 4.907 8.765 3.752 1.00 0.13 N ATOM 268 CA ILE A 370 3.737 7.917 3.559 1.00 0.08 C ATOM 269 C ILE A 370 4.158 6.454 3.563 1.00 0.08 C ATOM 270 O ILE A 370 5.353 6.151 3.531 1.00 0.11 O ATOM 271 CB ILE A 370 2.992 8.218 2.231 1.00 0.09 C ATOM 272 CG1 ILE A 370 3.904 7.938 1.034 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.482 9.654 2.204 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.295 8.294 -0.305 1.00 0.90 C ATOM 0 H ILE A 370 5.736 8.458 3.243 1.00 0.13 H new ATOM 0 HA ILE A 370 3.053 8.129 4.381 1.00 0.08 H new ATOM 0 HB ILE A 370 2.127 7.558 2.166 1.00 0.09 H new ATOM 0 HG12 ILE A 370 4.831 8.497 1.159 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.167 6.880 1.031 1.00 0.12 H new ATOM 0 HG21 ILE A 370 1.964 9.839 1.263 1.00 0.09 H new ATOM 0 HG22 ILE A 370 1.793 9.811 3.034 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.323 10.341 2.296 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.005 8.065 -1.100 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.383 7.716 -0.455 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.058 9.358 -0.326 1.00 0.90 H new ATOM 286 N ARG A 371 3.177 5.562 3.618 1.00 0.08 N ATOM 287 CA ARG A 371 3.420 4.117 3.618 1.00 0.09 C ATOM 288 C ARG A 371 2.104 3.345 3.794 1.00 0.12 C ATOM 289 O ARG A 371 1.745 2.947 4.903 1.00 0.19 O ATOM 290 CB ARG A 371 4.422 3.706 4.711 1.00 0.13 C ATOM 291 CG ARG A 371 4.044 4.141 6.118 1.00 0.19 C ATOM 292 CD ARG A 371 5.087 5.062 6.722 1.00 0.27 C ATOM 293 NE ARG A 371 4.835 5.304 8.139 1.00 0.37 N ATOM 294 CZ ARG A 371 5.237 6.389 8.793 1.00 0.62 C ATOM 295 NH1 ARG A 371 5.897 7.345 8.156 1.00 0.84 N ATOM 296 NH2 ARG A 371 4.972 6.521 10.083 1.00 0.69 N ATOM 0 H ARG A 371 2.190 5.815 3.664 1.00 0.08 H new ATOM 0 HA ARG A 371 3.855 3.863 2.651 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.529 2.621 4.697 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.398 4.125 4.466 1.00 0.13 H new ATOM 0 HG2 ARG A 371 3.080 4.649 6.095 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.925 3.262 6.751 1.00 0.19 H new ATOM 0 HD2 ARG A 371 6.077 4.623 6.598 1.00 0.27 H new ATOM 0 HD3 ARG A 371 5.090 6.011 6.185 1.00 0.27 H new ATOM 0 HE ARG A 371 4.318 4.596 8.660 1.00 0.37 H new ATOM 0 HH11 ARG A 371 6.098 7.250 7.161 1.00 0.84 H new ATOM 0 HH12 ARG A 371 6.204 8.176 8.661 1.00 0.84 H new ATOM 0 HH21 ARG A 371 4.459 5.790 10.576 1.00 0.69 H new ATOM 0 HH22 ARG A 371 5.281 7.354 10.584 1.00 0.69 H new ATOM 310 N PRO A 372 1.340 3.163 2.709 1.00 0.11 N ATOM 311 CA PRO A 372 0.074 2.428 2.760 1.00 0.14 C ATOM 312 C PRO A 372 0.287 0.936 3.004 1.00 0.16 C ATOM 313 O PRO A 372 1.315 0.373 2.621 1.00 0.20 O ATOM 314 CB PRO A 372 -0.542 2.669 1.383 1.00 0.15 C ATOM 315 CG PRO A 372 0.606 2.989 0.492 1.00 0.13 C ATOM 316 CD PRO A 372 1.638 3.663 1.356 1.00 0.13 C ATOM 0 HA PRO A 372 -0.561 2.764 3.580 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -1.079 1.788 1.032 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -1.259 3.489 1.411 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.010 2.084 0.039 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.295 3.642 -0.323 1.00 0.13 H new ATOM 0 HD2 PRO A 372 2.651 3.403 1.047 1.00 0.13 H new ATOM 0 HD3 PRO A 372 1.557 4.749 1.303 1.00 0.13 H new ATOM 324 N GLN A 373 -0.687 0.299 3.641 1.00 0.12 N ATOM 325 CA GLN A 373 -0.599 -1.120 3.941 1.00 0.12 C ATOM 326 C GLN A 373 -1.880 -1.829 3.535 1.00 0.07 C ATOM 327 O GLN A 373 -2.942 -1.210 3.450 1.00 0.05 O ATOM 328 CB GLN A 373 -0.354 -1.327 5.432 1.00 0.15 C ATOM 329 CG GLN A 373 -1.245 -0.460 6.308 1.00 0.18 C ATOM 330 CD GLN A 373 -1.109 -0.772 7.781 1.00 0.47 C ATOM 331 OE1 GLN A 373 -0.316 -0.156 8.486 1.00 0.46 O ATOM 332 NE2 GLN A 373 -1.884 -1.731 8.259 1.00 1.05 N ATOM 0 H GLN A 373 -1.547 0.745 3.959 1.00 0.12 H new ATOM 0 HA GLN A 373 0.234 -1.539 3.376 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.520 -2.375 5.680 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.690 -1.108 5.657 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -1.000 0.589 6.140 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -2.284 -0.597 6.008 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -2.531 -2.220 7.640 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -1.835 -1.982 9.247 1.00 1.05 H new ATOM 341 N LEU A 374 -1.789 -3.127 3.284 1.00 0.10 N ATOM 342 CA LEU A 374 -2.957 -3.899 2.889 1.00 0.06 C ATOM 343 C LEU A 374 -2.852 -5.355 3.344 1.00 0.05 C ATOM 344 O LEU A 374 -1.762 -5.875 3.578 1.00 0.08 O ATOM 345 CB LEU A 374 -3.231 -3.821 1.360 1.00 0.09 C ATOM 346 CG LEU A 374 -2.039 -3.841 0.371 1.00 0.12 C ATOM 347 CD1 LEU A 374 -1.247 -2.538 0.402 1.00 0.16 C ATOM 348 CD2 LEU A 374 -1.129 -5.035 0.616 1.00 0.09 C ATOM 0 H LEU A 374 -0.924 -3.664 3.346 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.808 -3.444 3.396 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.884 -4.655 1.102 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.794 -2.906 1.175 1.00 0.09 H new ATOM 0 HG LEU A 374 -2.463 -3.941 -0.628 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.421 -2.597 -0.307 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.900 -1.709 0.130 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.853 -2.375 1.405 1.00 0.16 H new ATOM 0 HD21 LEU A 374 -0.304 -5.016 -0.096 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.733 -4.989 1.631 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.696 -5.957 0.489 1.00 0.09 H new ATOM 360 N GLN A 375 -3.996 -6.000 3.490 1.00 0.02 N ATOM 361 CA GLN A 375 -4.040 -7.393 3.905 1.00 0.04 C ATOM 362 C GLN A 375 -4.549 -8.239 2.752 1.00 0.04 C ATOM 363 O GLN A 375 -5.752 -8.443 2.609 1.00 0.09 O ATOM 364 CB GLN A 375 -4.940 -7.579 5.130 1.00 0.12 C ATOM 365 CG GLN A 375 -4.538 -6.733 6.328 1.00 0.26 C ATOM 366 CD GLN A 375 -5.222 -7.183 7.606 1.00 0.52 C ATOM 367 OE1 GLN A 375 -6.335 -6.759 7.907 1.00 1.14 O ATOM 368 NE2 GLN A 375 -4.564 -8.046 8.367 1.00 0.66 N ATOM 0 H GLN A 375 -4.911 -5.580 3.327 1.00 0.02 H new ATOM 0 HA GLN A 375 -3.034 -7.708 4.181 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.966 -7.336 4.854 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.929 -8.630 5.420 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.457 -6.784 6.460 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.787 -5.690 6.133 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -3.641 -8.376 8.084 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -4.980 -8.381 9.236 1.00 0.66 H new ATOM 377 N ILE A 376 -3.633 -8.695 1.917 1.00 0.12 N ATOM 378 CA ILE A 376 -3.996 -9.499 0.756 1.00 0.17 C ATOM 379 C ILE A 376 -3.903 -10.999 1.048 1.00 0.15 C ATOM 380 O ILE A 376 -2.875 -11.498 1.515 1.00 0.20 O ATOM 381 CB ILE A 376 -3.097 -9.149 -0.462 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.203 -10.217 -1.556 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.645 -8.973 -0.033 1.00 0.32 C ATOM 384 CD1 ILE A 376 -4.142 -9.847 -2.682 1.00 0.54 C ATOM 0 H ILE A 376 -2.632 -8.525 2.018 1.00 0.12 H new ATOM 0 HA ILE A 376 -5.033 -9.262 0.519 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.454 -8.205 -0.873 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.211 -10.401 -1.968 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.540 -11.151 -1.107 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -1.036 -8.729 -0.903 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.576 -8.166 0.696 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -1.283 -9.899 0.415 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.164 -10.652 -3.417 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -5.145 -9.692 -2.284 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -3.795 -8.930 -3.158 1.00 0.54 H new ATOM 396 N LYS A 377 -4.992 -11.710 0.781 1.00 0.11 N ATOM 397 CA LYS A 377 -5.041 -13.147 0.988 1.00 0.08 C ATOM 398 C LYS A 377 -6.052 -13.789 0.043 1.00 0.06 C ATOM 399 O LYS A 377 -7.231 -13.435 0.033 1.00 0.06 O ATOM 400 CB LYS A 377 -5.384 -13.479 2.449 1.00 0.05 C ATOM 401 CG LYS A 377 -6.693 -12.874 2.942 1.00 0.03 C ATOM 402 CD LYS A 377 -6.488 -11.496 3.552 1.00 0.04 C ATOM 403 CE LYS A 377 -6.523 -11.544 5.070 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.709 -12.287 5.572 1.00 0.11 N ATOM 0 H LYS A 377 -5.857 -11.309 0.418 1.00 0.11 H new ATOM 0 HA LYS A 377 -4.054 -13.555 0.770 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.434 -14.562 2.561 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.573 -13.130 3.088 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -7.395 -12.802 2.111 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -7.142 -13.536 3.683 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -5.531 -11.091 3.222 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -7.262 -10.819 3.191 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.614 -12.018 5.440 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -6.536 -10.528 5.466 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.963 -11.937 6.518 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -8.509 -12.143 4.923 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.486 -13.301 5.627 1.00 0.11 H new ATOM 418 N ASN A 378 -5.596 -14.720 -0.773 1.00 0.07 N ATOM 419 CA ASN A 378 -6.492 -15.396 -1.697 1.00 0.05 C ATOM 420 C ASN A 378 -7.332 -16.400 -0.922 1.00 0.04 C ATOM 421 O ASN A 378 -6.864 -17.477 -0.558 1.00 0.15 O ATOM 422 CB ASN A 378 -5.709 -16.095 -2.816 1.00 0.05 C ATOM 423 CG ASN A 378 -6.560 -17.074 -3.606 1.00 0.09 C ATOM 424 OD1 ASN A 378 -6.688 -18.235 -3.240 1.00 0.14 O ATOM 425 ND2 ASN A 378 -7.136 -16.618 -4.708 1.00 0.11 N ATOM 0 H ASN A 378 -4.623 -15.024 -0.817 1.00 0.07 H new ATOM 0 HA ASN A 378 -7.143 -14.659 -2.168 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -5.304 -15.344 -3.494 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -4.860 -16.625 -2.383 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -7.707 -17.240 -5.280 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -7.009 -15.644 -4.985 1.00 0.11 H new ATOM 432 N ASN A 379 -8.562 -16.024 -0.627 1.00 0.11 N ATOM 433 CA ASN A 379 -9.441 -16.900 0.127 1.00 0.11 C ATOM 434 C ASN A 379 -10.310 -17.766 -0.784 1.00 0.10 C ATOM 435 O ASN A 379 -10.781 -18.829 -0.379 1.00 0.17 O ATOM 436 CB ASN A 379 -10.311 -16.078 1.079 1.00 0.21 C ATOM 437 CG ASN A 379 -11.085 -16.924 2.077 1.00 0.26 C ATOM 438 OD1 ASN A 379 -12.187 -16.557 2.483 1.00 0.30 O ATOM 439 ND2 ASN A 379 -10.511 -18.043 2.497 1.00 0.28 N ATOM 0 H ASN A 379 -8.972 -15.129 -0.894 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.814 -17.576 0.708 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.678 -15.377 1.623 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -11.015 -15.485 0.495 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -10.985 -18.634 3.181 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -9.596 -18.313 2.136 1.00 0.28 H new ATOM 446 N GLY A 380 -10.495 -17.326 -2.021 1.00 0.10 N ATOM 447 CA GLY A 380 -11.326 -18.065 -2.955 1.00 0.12 C ATOM 448 C GLY A 380 -10.669 -19.328 -3.481 1.00 0.11 C ATOM 449 O GLY A 380 -11.295 -20.389 -3.511 1.00 0.17 O ATOM 0 H GLY A 380 -10.085 -16.471 -2.396 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.263 -18.329 -2.465 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.577 -17.418 -3.796 1.00 0.12 H new ATOM 453 N ASN A 381 -9.412 -19.220 -3.890 1.00 0.15 N ATOM 454 CA ASN A 381 -8.683 -20.364 -4.431 1.00 0.23 C ATOM 455 C ASN A 381 -7.826 -21.004 -3.350 1.00 0.21 C ATOM 456 O ASN A 381 -7.993 -20.713 -2.165 1.00 0.27 O ATOM 457 CB ASN A 381 -7.797 -19.936 -5.610 1.00 0.29 C ATOM 458 CG ASN A 381 -8.566 -19.228 -6.707 1.00 0.88 C ATOM 459 OD1 ASN A 381 -8.626 -17.999 -6.741 1.00 1.45 O ATOM 460 ND2 ASN A 381 -9.161 -19.994 -7.610 1.00 1.30 N ATOM 0 H ASN A 381 -8.875 -18.354 -3.858 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.412 -21.092 -4.787 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -7.009 -19.278 -5.244 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -7.308 -20.816 -6.027 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -9.693 -19.568 -8.369 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -9.087 -21.009 -7.546 1.00 1.30 H new ATOM 467 N THR A 382 -6.914 -21.875 -3.753 1.00 0.13 N ATOM 468 CA THR A 382 -6.038 -22.542 -2.803 1.00 0.12 C ATOM 469 C THR A 382 -4.566 -22.231 -3.085 1.00 0.06 C ATOM 470 O THR A 382 -3.814 -21.903 -2.169 1.00 0.08 O ATOM 471 CB THR A 382 -6.270 -24.075 -2.777 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.243 -24.724 -2.010 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.304 -24.657 -4.182 1.00 0.08 C ATOM 0 H THR A 382 -6.762 -22.136 -4.727 1.00 0.13 H new ATOM 0 HA THR A 382 -6.290 -22.150 -1.818 1.00 0.12 H new ATOM 0 HB THR A 382 -7.238 -24.252 -2.309 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.403 -25.691 -2.001 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.468 -25.733 -4.126 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.113 -24.195 -4.748 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.355 -24.460 -4.680 1.00 0.08 H new ATOM 481 N THR A 383 -4.148 -22.313 -4.343 1.00 0.05 N ATOM 482 CA THR A 383 -2.759 -22.045 -4.689 1.00 0.10 C ATOM 483 C THR A 383 -2.639 -20.816 -5.581 1.00 0.11 C ATOM 484 O THR A 383 -3.203 -20.778 -6.674 1.00 0.08 O ATOM 485 CB THR A 383 -2.110 -23.250 -5.398 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.703 -23.445 -6.689 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.269 -24.523 -4.582 1.00 0.15 C ATOM 0 H THR A 383 -4.745 -22.560 -5.132 1.00 0.05 H new ATOM 0 HA THR A 383 -2.233 -21.861 -3.752 1.00 0.10 H new ATOM 0 HB THR A 383 -1.047 -23.033 -5.507 1.00 0.12 H new ATOM 0 HG1 THR A 383 -3.020 -22.585 -7.037 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.801 -25.354 -5.109 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.792 -24.394 -3.611 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.329 -24.734 -4.440 1.00 0.15 H new ATOM 495 N VAL A 384 -1.908 -19.813 -5.110 1.00 0.14 N ATOM 496 CA VAL A 384 -1.717 -18.582 -5.866 1.00 0.16 C ATOM 497 C VAL A 384 -0.280 -18.091 -5.732 1.00 0.18 C ATOM 498 O VAL A 384 0.305 -18.160 -4.651 1.00 0.27 O ATOM 499 CB VAL A 384 -2.672 -17.464 -5.381 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.432 -16.163 -6.136 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.118 -17.893 -5.527 1.00 0.18 C ATOM 0 H VAL A 384 -1.437 -19.829 -4.206 1.00 0.14 H new ATOM 0 HA VAL A 384 -1.938 -18.808 -6.909 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.462 -17.288 -4.326 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.119 -15.399 -5.772 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.405 -15.834 -5.977 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.600 -16.324 -7.201 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.772 -17.093 -5.180 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.330 -18.107 -6.575 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.294 -18.789 -4.931 1.00 0.18 H new ATOM 511 N ASP A 385 0.290 -17.617 -6.830 1.00 0.14 N ATOM 512 CA ASP A 385 1.644 -17.089 -6.814 1.00 0.16 C ATOM 513 C ASP A 385 1.620 -15.634 -7.189 1.00 0.16 C ATOM 514 O ASP A 385 0.725 -15.178 -7.901 1.00 0.20 O ATOM 515 CB ASP A 385 2.559 -17.801 -7.803 1.00 0.23 C ATOM 516 CG ASP A 385 3.965 -17.977 -7.275 1.00 0.25 C ATOM 517 OD1 ASP A 385 4.700 -16.973 -7.189 1.00 0.37 O ATOM 518 OD2 ASP A 385 4.340 -19.119 -6.958 1.00 0.61 O ATOM 0 H ASP A 385 -0.165 -17.588 -7.743 1.00 0.14 H new ATOM 0 HA ASP A 385 2.029 -17.242 -5.806 1.00 0.16 H new ATOM 0 HB2 ASP A 385 2.140 -18.779 -8.041 1.00 0.23 H new ATOM 0 HB3 ASP A 385 2.593 -17.234 -8.733 1.00 0.23 H new ATOM 523 N LEU A 386 2.613 -14.915 -6.727 1.00 0.15 N ATOM 524 CA LEU A 386 2.737 -13.513 -7.040 1.00 0.15 C ATOM 525 C LEU A 386 3.731 -13.366 -8.179 1.00 0.17 C ATOM 526 O LEU A 386 4.161 -12.269 -8.498 1.00 0.25 O ATOM 527 CB LEU A 386 3.213 -12.725 -5.810 1.00 0.15 C ATOM 528 CG LEU A 386 2.115 -12.136 -4.912 1.00 0.21 C ATOM 529 CD1 LEU A 386 1.549 -10.869 -5.521 1.00 0.27 C ATOM 530 CD2 LEU A 386 1.004 -13.144 -4.662 1.00 0.47 C ATOM 0 H LEU A 386 3.353 -15.281 -6.128 1.00 0.15 H new ATOM 0 HA LEU A 386 1.767 -13.113 -7.336 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.836 -13.382 -5.203 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.850 -11.909 -6.152 1.00 0.15 H new ATOM 0 HG LEU A 386 2.569 -11.891 -3.952 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.773 -10.467 -4.870 1.00 0.27 H new ATOM 0 HD12 LEU A 386 2.345 -10.133 -5.634 1.00 0.27 H new ATOM 0 HD13 LEU A 386 1.122 -11.094 -6.498 1.00 0.27 H new ATOM 0 HD21 LEU A 386 0.243 -12.696 -4.023 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.555 -13.434 -5.612 1.00 0.47 H new ATOM 0 HD23 LEU A 386 1.416 -14.026 -4.171 1.00 0.47 H new ATOM 542 N LYS A 387 4.067 -14.493 -8.816 1.00 0.11 N ATOM 543 CA LYS A 387 5.042 -14.499 -9.895 1.00 0.13 C ATOM 544 C LYS A 387 4.587 -13.651 -11.079 1.00 0.13 C ATOM 545 O LYS A 387 5.411 -13.112 -11.816 1.00 0.16 O ATOM 546 CB LYS A 387 5.322 -15.931 -10.356 1.00 0.14 C ATOM 547 CG LYS A 387 4.080 -16.682 -10.792 1.00 0.08 C ATOM 548 CD LYS A 387 4.135 -17.038 -12.268 1.00 0.33 C ATOM 549 CE LYS A 387 2.905 -17.820 -12.697 1.00 0.58 C ATOM 550 NZ LYS A 387 2.702 -17.782 -14.169 1.00 0.72 N ATOM 0 H LYS A 387 3.674 -15.409 -8.598 1.00 0.11 H new ATOM 0 HA LYS A 387 5.960 -14.060 -9.503 1.00 0.13 H new ATOM 0 HB2 LYS A 387 6.030 -15.905 -11.184 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.801 -16.478 -9.544 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.977 -17.592 -10.201 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.198 -16.073 -10.596 1.00 0.08 H new ATOM 0 HD2 LYS A 387 4.213 -16.127 -12.861 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.030 -17.627 -12.469 1.00 0.33 H new ATOM 0 HE2 LYS A 387 3.003 -18.856 -12.372 1.00 0.58 H new ATOM 0 HE3 LYS A 387 2.025 -17.412 -12.200 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 1.702 -17.968 -14.386 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 2.966 -16.844 -14.532 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 3.295 -18.507 -14.620 1.00 0.72 H new ATOM 564 N ASP A 388 3.278 -13.521 -11.254 1.00 0.11 N ATOM 565 CA ASP A 388 2.742 -12.749 -12.366 1.00 0.12 C ATOM 566 C ASP A 388 1.850 -11.623 -11.876 1.00 0.11 C ATOM 567 O ASP A 388 0.879 -11.261 -12.538 1.00 0.12 O ATOM 568 CB ASP A 388 1.950 -13.649 -13.315 1.00 0.13 C ATOM 569 CG ASP A 388 2.763 -14.102 -14.504 1.00 0.12 C ATOM 570 OD1 ASP A 388 3.561 -13.298 -15.029 1.00 0.09 O ATOM 571 OD2 ASP A 388 2.610 -15.266 -14.922 1.00 0.19 O ATOM 0 H ASP A 388 2.573 -13.937 -10.645 1.00 0.11 H new ATOM 0 HA ASP A 388 3.588 -12.317 -12.900 1.00 0.12 H new ATOM 0 HB2 ASP A 388 1.595 -14.523 -12.769 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.068 -13.113 -13.666 1.00 0.13 H new ATOM 576 N VAL A 389 2.186 -11.062 -10.728 1.00 0.09 N ATOM 577 CA VAL A 389 1.397 -9.988 -10.159 1.00 0.08 C ATOM 578 C VAL A 389 2.197 -8.697 -10.053 1.00 0.06 C ATOM 579 O VAL A 389 3.272 -8.658 -9.456 1.00 0.06 O ATOM 580 CB VAL A 389 0.861 -10.371 -8.770 1.00 0.10 C ATOM 581 CG1 VAL A 389 0.086 -9.213 -8.167 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.011 -11.617 -8.864 1.00 0.05 C ATOM 0 H VAL A 389 2.998 -11.333 -10.174 1.00 0.09 H new ATOM 0 HA VAL A 389 0.558 -9.822 -10.834 1.00 0.08 H new ATOM 0 HB VAL A 389 1.705 -10.594 -8.117 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.288 -9.498 -7.184 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.742 -8.348 -8.069 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -0.753 -8.960 -8.815 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.383 -11.876 -7.873 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.853 -11.423 -9.529 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.579 -12.445 -9.258 1.00 0.05 H new ATOM 592 N THR A 390 1.665 -7.647 -10.654 1.00 0.06 N ATOM 593 CA THR A 390 2.285 -6.335 -10.626 1.00 0.05 C ATOM 594 C THR A 390 1.248 -5.295 -10.221 1.00 0.05 C ATOM 595 O THR A 390 0.123 -5.317 -10.711 1.00 0.09 O ATOM 596 CB THR A 390 2.885 -5.958 -11.999 1.00 0.05 C ATOM 597 OG1 THR A 390 3.724 -7.019 -12.471 1.00 0.06 O ATOM 598 CG2 THR A 390 3.688 -4.665 -11.917 1.00 0.06 C ATOM 0 H THR A 390 0.789 -7.681 -11.176 1.00 0.06 H new ATOM 0 HA THR A 390 3.098 -6.361 -9.900 1.00 0.05 H new ATOM 0 HB THR A 390 2.062 -5.803 -12.696 1.00 0.05 H new ATOM 0 HG1 THR A 390 4.100 -6.775 -13.342 1.00 0.06 H new ATOM 0 HG21 THR A 390 4.097 -4.428 -12.899 1.00 0.06 H new ATOM 0 HG22 THR A 390 3.039 -3.854 -11.588 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.504 -4.788 -11.205 1.00 0.06 H new ATOM 606 N ALA A 391 1.619 -4.397 -9.329 1.00 0.04 N ATOM 607 CA ALA A 391 0.708 -3.369 -8.868 1.00 0.05 C ATOM 608 C ALA A 391 0.895 -2.110 -9.689 1.00 0.07 C ATOM 609 O ALA A 391 1.797 -2.039 -10.519 1.00 0.16 O ATOM 610 CB ALA A 391 0.935 -3.086 -7.390 1.00 0.05 C ATOM 0 H ALA A 391 2.548 -4.359 -8.909 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.317 -3.719 -8.994 1.00 0.05 H new ATOM 0 HB1 ALA A 391 0.244 -2.312 -7.057 1.00 0.05 H new ATOM 0 HB2 ALA A 391 0.764 -3.996 -6.815 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.960 -2.747 -7.238 1.00 0.05 H new ATOM 616 N ARG A 392 0.024 -1.143 -9.484 1.00 0.02 N ATOM 617 CA ARG A 392 0.100 0.120 -10.196 1.00 0.04 C ATOM 618 C ARG A 392 -0.480 1.234 -9.342 1.00 0.05 C ATOM 619 O ARG A 392 -1.690 1.298 -9.112 1.00 0.06 O ATOM 620 CB ARG A 392 -0.653 0.009 -11.517 1.00 0.06 C ATOM 621 CG ARG A 392 0.245 -0.231 -12.709 1.00 0.10 C ATOM 622 CD ARG A 392 0.957 1.033 -13.155 1.00 0.14 C ATOM 623 NE ARG A 392 2.134 0.720 -13.958 1.00 0.22 N ATOM 624 CZ ARG A 392 2.251 0.958 -15.261 1.00 0.16 C ATOM 625 NH1 ARG A 392 1.251 1.510 -15.944 1.00 0.10 N ATOM 626 NH2 ARG A 392 3.376 0.625 -15.881 1.00 0.25 N ATOM 0 H ARG A 392 -0.752 -1.207 -8.825 1.00 0.02 H new ATOM 0 HA ARG A 392 1.144 0.355 -10.405 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -1.374 -0.805 -11.447 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -1.221 0.925 -11.680 1.00 0.06 H new ATOM 0 HG2 ARG A 392 0.983 -0.992 -12.458 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -0.348 -0.623 -13.535 1.00 0.10 H new ATOM 0 HD2 ARG A 392 0.273 1.654 -13.734 1.00 0.14 H new ATOM 0 HD3 ARG A 392 1.253 1.614 -12.282 1.00 0.14 H new ATOM 0 HE ARG A 392 2.926 0.286 -13.485 1.00 0.22 H new ATOM 0 HH11 ARG A 392 0.383 1.755 -15.468 1.00 0.10 H new ATOM 0 HH12 ARG A 392 1.353 1.688 -16.943 1.00 0.10 H new ATOM 0 HH21 ARG A 392 4.137 0.192 -15.358 1.00 0.25 H new ATOM 0 HH22 ARG A 392 3.479 0.802 -16.880 1.00 0.25 H new ATOM 640 N TYR A 393 0.390 2.110 -8.880 1.00 0.07 N ATOM 641 CA TYR A 393 -0.013 3.206 -8.020 1.00 0.10 C ATOM 642 C TYR A 393 0.564 4.530 -8.511 1.00 0.08 C ATOM 643 O TYR A 393 1.747 4.617 -8.834 1.00 0.16 O ATOM 644 CB TYR A 393 0.456 2.884 -6.596 1.00 0.12 C ATOM 645 CG TYR A 393 0.727 4.084 -5.715 1.00 0.26 C ATOM 646 CD1 TYR A 393 -0.298 4.709 -5.014 1.00 0.36 C ATOM 647 CD2 TYR A 393 2.018 4.580 -5.575 1.00 0.35 C ATOM 648 CE1 TYR A 393 -0.045 5.796 -4.199 1.00 0.49 C ATOM 649 CE2 TYR A 393 2.279 5.667 -4.764 1.00 0.48 C ATOM 650 CZ TYR A 393 1.244 6.273 -4.078 1.00 0.54 C ATOM 651 OH TYR A 393 1.502 7.354 -3.267 1.00 0.67 O ATOM 0 H TYR A 393 1.388 2.084 -9.088 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.097 3.316 -8.036 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.300 2.264 -6.114 1.00 0.12 H new ATOM 0 HB3 TYR A 393 1.366 2.287 -6.658 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -1.308 4.339 -5.108 1.00 0.36 H new ATOM 0 HD2 TYR A 393 2.830 4.108 -6.109 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -0.852 6.270 -3.660 1.00 0.49 H new ATOM 0 HE2 TYR A 393 3.287 6.042 -4.666 1.00 0.48 H new ATOM 0 HH TYR A 393 2.459 7.561 -3.293 1.00 0.67 H new ATOM 661 N TRP A 394 -0.278 5.550 -8.582 1.00 0.24 N ATOM 662 CA TRP A 394 0.150 6.865 -9.024 1.00 0.23 C ATOM 663 C TRP A 394 -0.113 7.912 -7.952 1.00 0.21 C ATOM 664 O TRP A 394 -0.986 7.742 -7.102 1.00 0.20 O ATOM 665 CB TRP A 394 -0.544 7.258 -10.333 1.00 0.21 C ATOM 666 CG TRP A 394 -1.954 6.762 -10.454 1.00 0.23 C ATOM 667 CD1 TRP A 394 -3.040 7.193 -9.748 1.00 0.29 C ATOM 668 CD2 TRP A 394 -2.429 5.745 -11.343 1.00 0.45 C ATOM 669 NE1 TRP A 394 -4.161 6.502 -10.141 1.00 0.31 N ATOM 670 CE2 TRP A 394 -3.812 5.610 -11.122 1.00 0.37 C ATOM 671 CE3 TRP A 394 -1.819 4.937 -12.307 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -4.591 4.695 -11.825 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -2.594 4.033 -13.005 1.00 0.95 C ATOM 674 CH2 TRP A 394 -3.969 3.920 -12.765 1.00 0.83 C ATOM 0 H TRP A 394 -1.266 5.490 -8.337 1.00 0.24 H new ATOM 0 HA TRP A 394 1.224 6.820 -9.205 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -0.544 8.345 -10.419 1.00 0.21 H new ATOM 0 HB3 TRP A 394 0.038 6.872 -11.170 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -3.021 7.964 -8.992 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -5.100 6.632 -9.764 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -0.760 5.019 -12.502 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -5.650 4.600 -11.635 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -2.132 3.402 -13.749 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -4.549 3.208 -13.333 1.00 0.83 H new ATOM 685 N TYR A 395 0.656 8.988 -7.994 1.00 0.20 N ATOM 686 CA TYR A 395 0.525 10.070 -7.034 1.00 0.19 C ATOM 687 C TYR A 395 1.002 11.378 -7.652 1.00 0.20 C ATOM 688 O TYR A 395 1.607 11.383 -8.726 1.00 0.33 O ATOM 689 CB TYR A 395 1.305 9.758 -5.748 1.00 0.23 C ATOM 690 CG TYR A 395 2.804 9.615 -5.924 1.00 0.30 C ATOM 691 CD1 TYR A 395 3.351 8.550 -6.632 1.00 0.40 C ATOM 692 CD2 TYR A 395 3.673 10.543 -5.366 1.00 0.35 C ATOM 693 CE1 TYR A 395 4.719 8.414 -6.778 1.00 0.53 C ATOM 694 CE2 TYR A 395 5.040 10.415 -5.508 1.00 0.52 C ATOM 695 CZ TYR A 395 5.559 9.350 -6.217 1.00 0.60 C ATOM 696 OH TYR A 395 6.921 9.221 -6.355 1.00 0.77 O ATOM 0 H TYR A 395 1.385 9.135 -8.692 1.00 0.20 H new ATOM 0 HA TYR A 395 -0.527 10.173 -6.769 1.00 0.19 H new ATOM 0 HB2 TYR A 395 1.114 10.550 -5.024 1.00 0.23 H new ATOM 0 HB3 TYR A 395 0.915 8.834 -5.320 1.00 0.23 H new ATOM 0 HD1 TYR A 395 2.695 7.816 -7.076 1.00 0.40 H new ATOM 0 HD2 TYR A 395 3.273 11.379 -4.812 1.00 0.35 H new ATOM 0 HE1 TYR A 395 5.126 7.579 -7.329 1.00 0.53 H new ATOM 0 HE2 TYR A 395 5.701 11.145 -5.066 1.00 0.52 H new ATOM 0 HH TYR A 395 7.336 10.109 -6.349 1.00 0.77 H new ATOM 706 N LYS A 396 0.717 12.481 -6.986 1.00 0.12 N ATOM 707 CA LYS A 396 1.107 13.792 -7.478 1.00 0.14 C ATOM 708 C LYS A 396 2.505 14.145 -6.990 1.00 0.16 C ATOM 709 O LYS A 396 2.724 14.343 -5.798 1.00 0.18 O ATOM 710 CB LYS A 396 0.095 14.840 -7.007 1.00 0.18 C ATOM 711 CG LYS A 396 0.448 16.269 -7.391 1.00 0.22 C ATOM 712 CD LYS A 396 -0.407 17.269 -6.630 1.00 0.36 C ATOM 713 CE LYS A 396 -0.287 18.668 -7.214 1.00 0.60 C ATOM 714 NZ LYS A 396 -1.028 18.802 -8.498 1.00 1.63 N ATOM 0 H LYS A 396 0.214 12.496 -6.099 1.00 0.12 H new ATOM 0 HA LYS A 396 1.119 13.776 -8.568 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -0.883 14.596 -7.422 1.00 0.18 H new ATOM 0 HB3 LYS A 396 0.005 14.779 -5.922 1.00 0.18 H new ATOM 0 HG2 LYS A 396 1.502 16.455 -7.183 1.00 0.22 H new ATOM 0 HG3 LYS A 396 0.306 16.406 -8.463 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.449 16.951 -6.656 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.105 17.284 -5.583 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -0.670 19.394 -6.497 1.00 0.60 H new ATOM 0 HE3 LYS A 396 0.765 18.904 -7.376 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -1.035 19.799 -8.793 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 -0.562 18.228 -9.229 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -2.006 18.472 -8.370 1.00 1.63 H new ATOM 728 N ALA A 397 3.447 14.212 -7.915 1.00 0.16 N ATOM 729 CA ALA A 397 4.823 14.539 -7.573 1.00 0.18 C ATOM 730 C ALA A 397 5.478 15.315 -8.705 1.00 0.18 C ATOM 731 O ALA A 397 4.795 15.968 -9.494 1.00 0.20 O ATOM 732 CB ALA A 397 5.603 13.266 -7.263 1.00 0.17 C ATOM 0 H ALA A 397 3.286 14.045 -8.908 1.00 0.16 H new ATOM 0 HA ALA A 397 4.827 15.169 -6.683 1.00 0.18 H new ATOM 0 HB1 ALA A 397 6.631 13.522 -7.008 1.00 0.17 H new ATOM 0 HB2 ALA A 397 5.139 12.750 -6.422 1.00 0.17 H new ATOM 0 HB3 ALA A 397 5.597 12.614 -8.136 1.00 0.17 H new ATOM 738 N LYS A 398 6.799 15.269 -8.767 1.00 0.18 N ATOM 739 CA LYS A 398 7.547 15.949 -9.810 1.00 0.18 C ATOM 740 C LYS A 398 8.720 15.087 -10.230 1.00 0.18 C ATOM 741 O LYS A 398 8.899 14.797 -11.412 1.00 0.20 O ATOM 742 CB LYS A 398 8.037 17.309 -9.331 1.00 0.20 C ATOM 743 CG LYS A 398 6.952 18.378 -9.337 1.00 0.26 C ATOM 744 CD LYS A 398 6.533 18.740 -10.758 1.00 0.48 C ATOM 745 CE LYS A 398 5.016 18.806 -10.905 1.00 1.19 C ATOM 746 NZ LYS A 398 4.474 17.641 -11.659 1.00 1.37 N ATOM 0 H LYS A 398 7.380 14.762 -8.099 1.00 0.18 H new ATOM 0 HA LYS A 398 6.890 16.112 -10.664 1.00 0.18 H new ATOM 0 HB2 LYS A 398 8.433 17.209 -8.320 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.861 17.634 -9.966 1.00 0.20 H new ATOM 0 HG2 LYS A 398 6.085 18.021 -8.780 1.00 0.26 H new ATOM 0 HG3 LYS A 398 7.315 19.269 -8.825 1.00 0.26 H new ATOM 0 HD2 LYS A 398 6.966 19.703 -11.030 1.00 0.48 H new ATOM 0 HD3 LYS A 398 6.933 18.002 -11.453 1.00 0.48 H new ATOM 0 HE2 LYS A 398 4.558 18.842 -9.917 1.00 1.19 H new ATOM 0 HE3 LYS A 398 4.742 19.728 -11.417 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 3.492 17.836 -11.941 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 5.052 17.478 -12.508 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 4.499 16.795 -11.055 1.00 1.37 H new ATOM 760 N ASN A 399 9.530 14.701 -9.257 1.00 0.17 N ATOM 761 CA ASN A 399 10.662 13.832 -9.526 1.00 0.19 C ATOM 762 C ASN A 399 10.165 12.389 -9.593 1.00 0.21 C ATOM 763 O ASN A 399 8.983 12.122 -9.390 1.00 0.23 O ATOM 764 CB ASN A 399 11.735 13.986 -8.444 1.00 0.21 C ATOM 765 CG ASN A 399 13.090 13.441 -8.858 1.00 0.95 C ATOM 766 OD1 ASN A 399 13.415 13.378 -10.042 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.887 13.045 -7.877 1.00 0.74 N ATOM 0 H ASN A 399 9.425 14.974 -8.280 1.00 0.17 H new ATOM 0 HA ASN A 399 11.116 14.108 -10.478 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.838 15.041 -8.192 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.406 13.473 -7.540 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.811 12.670 -8.091 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.577 13.115 -6.908 1.00 0.74 H new ATOM 774 N LYS A 400 11.065 11.462 -9.848 1.00 0.22 N ATOM 775 CA LYS A 400 10.698 10.056 -9.961 1.00 0.24 C ATOM 776 C LYS A 400 10.748 9.360 -8.605 1.00 0.22 C ATOM 777 O LYS A 400 11.338 8.289 -8.467 1.00 0.29 O ATOM 778 CB LYS A 400 11.622 9.355 -10.963 1.00 0.27 C ATOM 779 CG LYS A 400 11.459 9.863 -12.387 1.00 0.54 C ATOM 780 CD LYS A 400 12.735 9.697 -13.195 1.00 1.00 C ATOM 781 CE LYS A 400 13.104 8.233 -13.376 1.00 1.15 C ATOM 782 NZ LYS A 400 14.428 8.075 -14.029 1.00 0.82 N ATOM 0 H LYS A 400 12.058 11.652 -9.982 1.00 0.22 H new ATOM 0 HA LYS A 400 9.672 9.997 -10.323 1.00 0.24 H new ATOM 0 HB2 LYS A 400 12.657 9.494 -10.651 1.00 0.27 H new ATOM 0 HB3 LYS A 400 11.424 8.283 -10.942 1.00 0.27 H new ATOM 0 HG2 LYS A 400 10.647 9.323 -12.875 1.00 0.54 H new ATOM 0 HG3 LYS A 400 11.176 10.915 -12.367 1.00 0.54 H new ATOM 0 HD2 LYS A 400 12.609 10.163 -14.172 1.00 1.00 H new ATOM 0 HD3 LYS A 400 13.552 10.218 -12.696 1.00 1.00 H new ATOM 0 HE2 LYS A 400 13.116 7.738 -12.405 1.00 1.15 H new ATOM 0 HE3 LYS A 400 12.341 7.737 -13.976 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 14.644 7.063 -14.135 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 14.409 8.525 -14.966 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 15.160 8.526 -13.444 1.00 0.82 H new ATOM 796 N GLY A 401 10.113 9.971 -7.608 1.00 0.14 N ATOM 797 CA GLY A 401 10.100 9.400 -6.271 1.00 0.11 C ATOM 798 C GLY A 401 11.488 9.312 -5.666 1.00 0.11 C ATOM 799 O GLY A 401 12.430 9.939 -6.162 1.00 0.13 O ATOM 0 H GLY A 401 9.607 10.852 -7.702 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.463 10.006 -5.626 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.659 8.404 -6.309 1.00 0.11 H new ATOM 803 N GLN A 402 11.626 8.552 -4.591 1.00 0.09 N ATOM 804 CA GLN A 402 12.919 8.403 -3.957 1.00 0.09 C ATOM 805 C GLN A 402 13.287 6.932 -3.802 1.00 0.10 C ATOM 806 O GLN A 402 14.130 6.419 -4.539 1.00 0.14 O ATOM 807 CB GLN A 402 12.954 9.095 -2.598 1.00 0.06 C ATOM 808 CG GLN A 402 14.338 9.126 -1.973 1.00 0.10 C ATOM 809 CD GLN A 402 15.359 9.839 -2.839 1.00 0.20 C ATOM 810 OE1 GLN A 402 16.037 9.223 -3.658 1.00 0.60 O ATOM 811 NE2 GLN A 402 15.481 11.139 -2.660 1.00 0.46 N ATOM 0 H GLN A 402 10.867 8.036 -4.146 1.00 0.09 H new ATOM 0 HA GLN A 402 13.654 8.880 -4.605 1.00 0.09 H new ATOM 0 HB2 GLN A 402 12.591 10.117 -2.709 1.00 0.06 H new ATOM 0 HB3 GLN A 402 12.269 8.585 -1.921 1.00 0.06 H new ATOM 0 HG2 GLN A 402 14.283 9.620 -1.003 1.00 0.10 H new ATOM 0 HG3 GLN A 402 14.672 8.105 -1.791 1.00 0.10 H new ATOM 0 HE21 GLN A 402 14.900 11.616 -1.970 1.00 0.46 H new ATOM 0 HE22 GLN A 402 16.156 11.669 -3.211 1.00 0.46 H new ATOM 820 N ASN A 403 12.648 6.257 -2.854 1.00 0.08 N ATOM 821 CA ASN A 403 12.921 4.849 -2.598 1.00 0.10 C ATOM 822 C ASN A 403 11.868 4.262 -1.670 1.00 0.08 C ATOM 823 O ASN A 403 11.039 4.980 -1.118 1.00 0.07 O ATOM 824 CB ASN A 403 14.310 4.674 -1.961 1.00 0.13 C ATOM 825 CG ASN A 403 14.344 5.119 -0.507 1.00 0.20 C ATOM 826 OD1 ASN A 403 14.439 6.309 -0.213 1.00 0.41 O ATOM 827 ND2 ASN A 403 14.278 4.168 0.413 1.00 0.68 N ATOM 0 H ASN A 403 11.935 6.664 -2.248 1.00 0.08 H new ATOM 0 HA ASN A 403 12.895 4.324 -3.553 1.00 0.10 H new ATOM 0 HB2 ASN A 403 14.606 3.627 -2.024 1.00 0.13 H new ATOM 0 HB3 ASN A 403 15.042 5.247 -2.530 1.00 0.13 H new ATOM 0 HD21 ASN A 403 14.306 4.413 1.403 1.00 0.68 H new ATOM 0 HD22 ASN A 403 14.200 3.191 0.132 1.00 0.68 H new ATOM 834 N PHE A 404 11.905 2.954 -1.503 1.00 0.09 N ATOM 835 CA PHE A 404 10.974 2.268 -0.626 1.00 0.09 C ATOM 836 C PHE A 404 11.748 1.464 0.403 1.00 0.11 C ATOM 837 O PHE A 404 12.968 1.315 0.289 1.00 0.12 O ATOM 838 CB PHE A 404 10.027 1.357 -1.420 1.00 0.13 C ATOM 839 CG PHE A 404 10.727 0.352 -2.290 1.00 0.15 C ATOM 840 CD1 PHE A 404 11.357 0.755 -3.447 1.00 0.24 C ATOM 841 CD2 PHE A 404 10.747 -0.994 -1.953 1.00 0.11 C ATOM 842 CE1 PHE A 404 12.000 -0.158 -4.260 1.00 0.27 C ATOM 843 CE2 PHE A 404 11.389 -1.914 -2.759 1.00 0.12 C ATOM 844 CZ PHE A 404 12.014 -1.494 -3.916 1.00 0.20 C ATOM 0 H PHE A 404 12.575 2.341 -1.967 1.00 0.09 H new ATOM 0 HA PHE A 404 10.362 3.013 -0.118 1.00 0.09 H new ATOM 0 HB2 PHE A 404 9.379 0.828 -0.721 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.384 1.976 -2.045 1.00 0.13 H new ATOM 0 HD1 PHE A 404 11.348 1.799 -3.722 1.00 0.24 H new ATOM 0 HD2 PHE A 404 10.255 -1.326 -1.051 1.00 0.11 H new ATOM 0 HE1 PHE A 404 12.491 0.173 -5.163 1.00 0.27 H new ATOM 0 HE2 PHE A 404 11.402 -2.959 -2.485 1.00 0.12 H new ATOM 0 HZ PHE A 404 12.513 -2.211 -4.551 1.00 0.20 H new ATOM 854 N ASP A 405 11.046 0.949 1.392 1.00 0.12 N ATOM 855 CA ASP A 405 11.674 0.163 2.448 1.00 0.15 C ATOM 856 C ASP A 405 10.739 -0.949 2.902 1.00 0.13 C ATOM 857 O ASP A 405 9.535 -0.735 3.039 1.00 0.10 O ATOM 858 CB ASP A 405 12.049 1.061 3.630 1.00 0.18 C ATOM 859 CG ASP A 405 12.863 0.336 4.683 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.596 -0.612 4.336 1.00 0.16 O ATOM 861 OD2 ASP A 405 12.778 0.719 5.867 1.00 0.15 O ATOM 0 H ASP A 405 10.037 1.058 1.491 1.00 0.12 H new ATOM 0 HA ASP A 405 12.585 -0.287 2.054 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.616 1.917 3.264 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.140 1.452 4.086 1.00 0.18 H new ATOM 866 N CYS A 406 11.288 -2.135 3.111 1.00 0.16 N ATOM 867 CA CYS A 406 10.496 -3.275 3.545 1.00 0.17 C ATOM 868 C CYS A 406 10.051 -3.089 4.989 1.00 0.18 C ATOM 869 O CYS A 406 10.826 -2.638 5.831 1.00 0.22 O ATOM 870 CB CYS A 406 11.304 -4.564 3.408 1.00 0.27 C ATOM 871 SG CYS A 406 12.125 -4.739 1.805 1.00 0.34 S ATOM 0 H CYS A 406 12.281 -2.334 2.987 1.00 0.16 H new ATOM 0 HA CYS A 406 9.612 -3.345 2.911 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.055 -4.597 4.197 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.642 -5.416 3.562 1.00 0.27 H new ATOM 0 HG CYS A 406 12.788 -5.857 1.777 1.00 0.34 H new ATOM 877 N ASP A 407 8.800 -3.422 5.276 1.00 0.19 N ATOM 878 CA ASP A 407 8.284 -3.274 6.626 1.00 0.27 C ATOM 879 C ASP A 407 7.828 -4.620 7.177 1.00 0.32 C ATOM 880 O ASP A 407 8.358 -5.096 8.181 1.00 0.45 O ATOM 881 CB ASP A 407 7.134 -2.265 6.659 1.00 0.28 C ATOM 882 CG ASP A 407 6.990 -1.587 8.011 1.00 0.39 C ATOM 883 OD1 ASP A 407 6.915 -2.296 9.035 1.00 0.38 O ATOM 884 OD2 ASP A 407 6.963 -0.334 8.055 1.00 0.62 O ATOM 0 H ASP A 407 8.132 -3.792 4.600 1.00 0.19 H new ATOM 0 HA ASP A 407 9.088 -2.897 7.258 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.298 -1.508 5.893 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.202 -2.773 6.411 1.00 0.28 H new ATOM 889 N TYR A 408 6.855 -5.240 6.510 1.00 0.23 N ATOM 890 CA TYR A 408 6.339 -6.535 6.941 1.00 0.27 C ATOM 891 C TYR A 408 5.575 -7.231 5.815 1.00 0.22 C ATOM 892 O TYR A 408 4.624 -6.678 5.263 1.00 0.23 O ATOM 893 CB TYR A 408 5.428 -6.351 8.157 1.00 0.33 C ATOM 894 CG TYR A 408 4.857 -7.637 8.719 1.00 0.39 C ATOM 895 CD1 TYR A 408 5.679 -8.704 9.059 1.00 0.21 C ATOM 896 CD2 TYR A 408 3.490 -7.772 8.925 1.00 0.64 C ATOM 897 CE1 TYR A 408 5.151 -9.870 9.582 1.00 0.27 C ATOM 898 CE2 TYR A 408 2.958 -8.935 9.446 1.00 0.71 C ATOM 899 CZ TYR A 408 3.790 -9.978 9.773 1.00 0.52 C ATOM 900 OH TYR A 408 3.259 -11.136 10.297 1.00 0.59 O ATOM 0 H TYR A 408 6.410 -4.866 5.672 1.00 0.23 H new ATOM 0 HA TYR A 408 7.186 -7.166 7.212 1.00 0.27 H new ATOM 0 HB2 TYR A 408 5.990 -5.845 8.942 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.604 -5.693 7.881 1.00 0.33 H new ATOM 0 HD1 TYR A 408 6.746 -8.622 8.913 1.00 0.21 H new ATOM 0 HD2 TYR A 408 2.832 -6.953 8.673 1.00 0.64 H new ATOM 0 HE1 TYR A 408 5.802 -10.692 9.840 1.00 0.27 H new ATOM 0 HE2 TYR A 408 1.892 -9.024 9.596 1.00 0.71 H new ATOM 0 HH TYR A 408 2.286 -11.047 10.368 1.00 0.59 H new ATOM 910 N ALA A 409 6.007 -8.441 5.476 1.00 0.22 N ATOM 911 CA ALA A 409 5.369 -9.229 4.433 1.00 0.18 C ATOM 912 C ALA A 409 5.673 -10.705 4.622 1.00 0.23 C ATOM 913 O ALA A 409 6.559 -11.064 5.400 1.00 0.34 O ATOM 914 CB ALA A 409 5.831 -8.771 3.065 1.00 0.26 C ATOM 0 H ALA A 409 6.805 -8.899 5.915 1.00 0.22 H new ATOM 0 HA ALA A 409 4.291 -9.083 4.503 1.00 0.18 H new ATOM 0 HB1 ALA A 409 5.344 -9.371 2.297 1.00 0.26 H new ATOM 0 HB2 ALA A 409 5.570 -7.722 2.925 1.00 0.26 H new ATOM 0 HB3 ALA A 409 6.912 -8.890 2.987 1.00 0.26 H new ATOM 920 N GLN A 410 4.950 -11.549 3.904 1.00 0.22 N ATOM 921 CA GLN A 410 5.132 -12.988 4.007 1.00 0.35 C ATOM 922 C GLN A 410 4.723 -13.673 2.707 1.00 0.29 C ATOM 923 O GLN A 410 4.290 -14.822 2.709 1.00 0.33 O ATOM 924 CB GLN A 410 4.294 -13.519 5.170 1.00 0.53 C ATOM 925 CG GLN A 410 4.739 -14.883 5.682 1.00 1.00 C ATOM 926 CD GLN A 410 6.180 -14.891 6.152 1.00 1.17 C ATOM 927 OE1 GLN A 410 7.094 -15.137 5.370 1.00 1.15 O ATOM 928 NE2 GLN A 410 6.391 -14.634 7.431 1.00 1.48 N ATOM 0 H GLN A 410 4.230 -11.261 3.242 1.00 0.22 H new ATOM 0 HA GLN A 410 6.185 -13.204 4.189 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.335 -12.803 5.991 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.253 -13.583 4.855 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.091 -15.186 6.505 1.00 1.00 H new ATOM 0 HG3 GLN A 410 4.616 -15.622 4.890 1.00 1.00 H new ATOM 0 HE21 GLN A 410 5.604 -14.434 8.048 1.00 1.48 H new ATOM 0 HE22 GLN A 410 7.341 -14.635 7.801 1.00 1.48 H new ATOM 937 N ILE A 411 4.866 -12.960 1.594 1.00 0.22 N ATOM 938 CA ILE A 411 4.495 -13.503 0.293 1.00 0.20 C ATOM 939 C ILE A 411 5.717 -13.628 -0.610 1.00 0.14 C ATOM 940 O ILE A 411 5.840 -12.933 -1.621 1.00 0.16 O ATOM 941 CB ILE A 411 3.415 -12.649 -0.400 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.257 -12.362 0.567 1.00 0.23 C ATOM 943 CG2 ILE A 411 2.897 -13.374 -1.637 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.258 -13.500 0.666 1.00 0.28 C ATOM 0 H ILE A 411 5.234 -12.009 1.567 1.00 0.22 H new ATOM 0 HA ILE A 411 4.078 -14.495 0.468 1.00 0.20 H new ATOM 0 HB ILE A 411 3.858 -11.700 -0.702 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.663 -12.158 1.558 1.00 0.23 H new ATOM 0 HG13 ILE A 411 1.738 -11.460 0.243 1.00 0.23 H new ATOM 0 HG21 ILE A 411 2.134 -12.766 -2.122 1.00 0.19 H new ATOM 0 HG22 ILE A 411 3.721 -13.545 -2.330 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.466 -14.331 -1.344 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.467 -13.230 1.366 1.00 0.28 H new ATOM 0 HD12 ILE A 411 0.825 -13.690 -0.316 1.00 0.28 H new ATOM 0 HD13 ILE A 411 1.764 -14.399 1.019 1.00 0.28 H new ATOM 956 N GLY A 412 6.635 -14.501 -0.217 1.00 0.11 N ATOM 957 CA GLY A 412 7.835 -14.736 -0.996 1.00 0.10 C ATOM 958 C GLY A 412 8.708 -13.506 -1.157 1.00 0.17 C ATOM 959 O GLY A 412 8.565 -12.523 -0.424 1.00 0.27 O ATOM 0 H GLY A 412 6.568 -15.056 0.636 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.418 -15.525 -0.520 1.00 0.10 H new ATOM 0 HA3 GLY A 412 7.551 -15.101 -1.983 1.00 0.10 H new ATOM 963 N CYS A 413 9.641 -13.579 -2.099 1.00 0.15 N ATOM 964 CA CYS A 413 10.548 -12.476 -2.380 1.00 0.21 C ATOM 965 C CYS A 413 10.904 -12.451 -3.867 1.00 0.20 C ATOM 966 O CYS A 413 10.380 -11.634 -4.622 1.00 0.35 O ATOM 967 CB CYS A 413 11.820 -12.586 -1.528 1.00 0.26 C ATOM 968 SG CYS A 413 11.521 -12.607 0.258 1.00 1.17 S ATOM 0 H CYS A 413 9.789 -14.400 -2.686 1.00 0.15 H new ATOM 0 HA CYS A 413 10.045 -11.544 -2.123 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.352 -13.496 -1.806 1.00 0.26 H new ATOM 0 HB3 CYS A 413 12.476 -11.748 -1.765 1.00 0.26 H new ATOM 0 HG CYS A 413 10.257 -12.407 0.489 1.00 1.17 H new ATOM 974 N GLY A 414 11.773 -13.370 -4.287 1.00 0.08 N ATOM 975 CA GLY A 414 12.185 -13.436 -5.678 1.00 0.08 C ATOM 976 C GLY A 414 12.824 -12.144 -6.154 1.00 0.08 C ATOM 977 O GLY A 414 13.418 -11.408 -5.360 1.00 0.09 O ATOM 0 H GLY A 414 12.200 -14.073 -3.684 1.00 0.08 H new ATOM 0 HA2 GLY A 414 12.891 -14.256 -5.806 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.319 -13.661 -6.300 1.00 0.08 H new ATOM 981 N ASN A 415 12.710 -11.867 -7.444 1.00 0.07 N ATOM 982 CA ASN A 415 13.272 -10.651 -8.014 1.00 0.07 C ATOM 983 C ASN A 415 12.161 -9.691 -8.413 1.00 0.07 C ATOM 984 O ASN A 415 11.843 -9.545 -9.594 1.00 0.07 O ATOM 985 CB ASN A 415 14.151 -10.971 -9.226 1.00 0.08 C ATOM 986 CG ASN A 415 15.592 -11.231 -8.841 1.00 0.08 C ATOM 987 OD1 ASN A 415 16.107 -10.657 -7.885 1.00 0.43 O ATOM 988 ND2 ASN A 415 16.257 -12.094 -9.589 1.00 0.48 N ATOM 0 H ASN A 415 12.233 -12.468 -8.117 1.00 0.07 H new ATOM 0 HA ASN A 415 13.894 -10.177 -7.254 1.00 0.07 H new ATOM 0 HB2 ASN A 415 13.752 -11.845 -9.740 1.00 0.08 H new ATOM 0 HB3 ASN A 415 14.110 -10.140 -9.931 1.00 0.08 H new ATOM 0 HD21 ASN A 415 17.233 -12.304 -9.380 1.00 0.48 H new ATOM 0 HD22 ASN A 415 15.794 -12.551 -10.375 1.00 0.48 H new ATOM 995 N VAL A 416 11.554 -9.062 -7.416 1.00 0.07 N ATOM 996 CA VAL A 416 10.476 -8.114 -7.650 1.00 0.07 C ATOM 997 C VAL A 416 11.005 -6.852 -8.320 1.00 0.10 C ATOM 998 O VAL A 416 12.013 -6.279 -7.898 1.00 0.11 O ATOM 999 CB VAL A 416 9.754 -7.748 -6.337 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.678 -6.693 -6.570 1.00 0.09 C ATOM 1001 CG2 VAL A 416 9.152 -8.993 -5.714 1.00 0.03 C ATOM 0 H VAL A 416 11.792 -9.193 -6.433 1.00 0.07 H new ATOM 0 HA VAL A 416 9.757 -8.594 -8.314 1.00 0.07 H new ATOM 0 HB VAL A 416 10.488 -7.325 -5.651 1.00 0.05 H new ATOM 0 HG11 VAL A 416 8.188 -6.458 -5.625 1.00 0.09 H new ATOM 0 HG12 VAL A 416 9.135 -5.791 -6.976 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.940 -7.075 -7.275 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.644 -8.727 -4.787 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.436 -9.436 -6.406 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.943 -9.712 -5.500 1.00 0.03 H new ATOM 1011 N THR A 417 10.321 -6.437 -9.370 1.00 0.13 N ATOM 1012 CA THR A 417 10.709 -5.259 -10.115 1.00 0.16 C ATOM 1013 C THR A 417 10.007 -4.022 -9.580 1.00 0.09 C ATOM 1014 O THR A 417 8.854 -4.082 -9.176 1.00 0.10 O ATOM 1015 CB THR A 417 10.389 -5.447 -11.611 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.834 -6.744 -12.037 1.00 0.39 O ATOM 1017 CG2 THR A 417 11.046 -4.375 -12.465 1.00 0.26 C ATOM 0 H THR A 417 9.487 -6.904 -9.727 1.00 0.13 H new ATOM 0 HA THR A 417 11.783 -5.119 -9.996 1.00 0.16 H new ATOM 0 HB THR A 417 9.310 -5.361 -11.738 1.00 0.23 H new ATOM 0 HG1 THR A 417 10.629 -6.864 -12.988 1.00 0.39 H new ATOM 0 HG21 THR A 417 10.797 -4.541 -13.513 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.685 -3.393 -12.158 1.00 0.26 H new ATOM 0 HG23 THR A 417 12.128 -4.420 -12.337 1.00 0.26 H new ATOM 1025 N HIS A 418 10.724 -2.913 -9.559 1.00 0.16 N ATOM 1026 CA HIS A 418 10.180 -1.653 -9.071 1.00 0.13 C ATOM 1027 C HIS A 418 10.233 -0.592 -10.157 1.00 0.13 C ATOM 1028 O HIS A 418 11.307 -0.097 -10.501 1.00 0.17 O ATOM 1029 CB HIS A 418 10.936 -1.164 -7.821 1.00 0.18 C ATOM 1030 CG HIS A 418 12.435 -1.280 -7.904 1.00 0.24 C ATOM 1031 ND1 HIS A 418 13.245 -0.281 -8.400 1.00 0.30 N ATOM 1032 CD2 HIS A 418 13.267 -2.291 -7.548 1.00 0.27 C ATOM 1033 CE1 HIS A 418 14.506 -0.669 -8.347 1.00 0.36 C ATOM 1034 NE2 HIS A 418 14.546 -1.882 -7.834 1.00 0.34 N ATOM 0 H HIS A 418 11.692 -2.857 -9.876 1.00 0.16 H new ATOM 0 HA HIS A 418 9.140 -1.827 -8.795 1.00 0.13 H new ATOM 0 HB2 HIS A 418 10.676 -0.121 -7.641 1.00 0.18 H new ATOM 0 HB3 HIS A 418 10.589 -1.732 -6.958 1.00 0.18 H new ATOM 0 HD2 HIS A 418 12.977 -3.239 -7.120 1.00 0.27 H new ATOM 0 HE1 HIS A 418 15.359 -0.091 -8.669 1.00 0.36 H new ATOM 0 HE2 HIS A 418 15.392 -2.429 -7.675 1.00 0.34 H new ATOM 1043 N LYS A 419 9.085 -0.255 -10.716 1.00 0.09 N ATOM 1044 CA LYS A 419 9.036 0.764 -11.747 1.00 0.08 C ATOM 1045 C LYS A 419 8.593 2.078 -11.140 1.00 0.08 C ATOM 1046 O LYS A 419 7.716 2.111 -10.282 1.00 0.09 O ATOM 1047 CB LYS A 419 8.101 0.379 -12.884 1.00 0.08 C ATOM 1048 CG LYS A 419 8.454 -0.945 -13.544 1.00 0.11 C ATOM 1049 CD LYS A 419 9.601 -0.798 -14.532 1.00 0.05 C ATOM 1050 CE LYS A 419 9.150 -0.099 -15.805 1.00 0.24 C ATOM 1051 NZ LYS A 419 10.134 -0.264 -16.907 1.00 0.34 N ATOM 0 H LYS A 419 8.183 -0.667 -10.476 1.00 0.09 H new ATOM 0 HA LYS A 419 10.038 0.864 -12.165 1.00 0.08 H new ATOM 0 HB2 LYS A 419 7.082 0.324 -12.502 1.00 0.08 H new ATOM 0 HB3 LYS A 419 8.117 1.166 -13.638 1.00 0.08 H new ATOM 0 HG2 LYS A 419 8.725 -1.671 -12.778 1.00 0.11 H new ATOM 0 HG3 LYS A 419 7.578 -1.338 -14.060 1.00 0.11 H new ATOM 0 HD2 LYS A 419 10.410 -0.231 -14.071 1.00 0.05 H new ATOM 0 HD3 LYS A 419 10.000 -1.782 -14.777 1.00 0.05 H new ATOM 0 HE2 LYS A 419 8.185 -0.500 -16.117 1.00 0.24 H new ATOM 0 HE3 LYS A 419 9.005 0.962 -15.604 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 9.789 0.227 -17.757 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 11.048 0.141 -16.620 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 10.254 -1.276 -17.117 1.00 0.34 H new ATOM 1065 N PHE A 420 9.189 3.155 -11.604 1.00 0.07 N ATOM 1066 CA PHE A 420 8.881 4.476 -11.083 1.00 0.07 C ATOM 1067 C PHE A 420 9.252 5.548 -12.096 1.00 0.06 C ATOM 1068 O PHE A 420 10.426 5.759 -12.396 1.00 0.05 O ATOM 1069 CB PHE A 420 9.602 4.712 -9.741 1.00 0.08 C ATOM 1070 CG PHE A 420 11.098 4.519 -9.773 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.653 3.249 -9.846 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.951 5.609 -9.721 1.00 0.07 C ATOM 1073 CE1 PHE A 420 13.023 3.075 -9.867 1.00 0.19 C ATOM 1074 CE2 PHE A 420 13.322 5.442 -9.743 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.859 4.173 -9.818 1.00 0.13 C ATOM 0 H PHE A 420 9.892 3.145 -12.343 1.00 0.07 H new ATOM 0 HA PHE A 420 7.807 4.535 -10.904 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.390 5.727 -9.407 1.00 0.08 H new ATOM 0 HB3 PHE A 420 9.180 4.037 -8.997 1.00 0.08 H new ATOM 0 HD1 PHE A 420 11.005 2.386 -9.887 1.00 0.17 H new ATOM 0 HD2 PHE A 420 11.538 6.605 -9.662 1.00 0.07 H new ATOM 0 HE1 PHE A 420 13.440 2.080 -9.922 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.973 6.303 -9.702 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.930 4.039 -9.838 1.00 0.13 H new ATOM 1085 N VAL A 421 8.242 6.204 -12.637 1.00 0.05 N ATOM 1086 CA VAL A 421 8.459 7.258 -13.627 1.00 0.05 C ATOM 1087 C VAL A 421 7.325 8.266 -13.606 1.00 0.03 C ATOM 1088 O VAL A 421 6.293 8.045 -12.967 1.00 0.03 O ATOM 1089 CB VAL A 421 8.605 6.713 -15.064 1.00 0.05 C ATOM 1090 CG1 VAL A 421 10.052 6.364 -15.371 1.00 0.07 C ATOM 1091 CG2 VAL A 421 7.700 5.513 -15.283 1.00 0.04 C ATOM 0 H VAL A 421 7.262 6.030 -12.412 1.00 0.05 H new ATOM 0 HA VAL A 421 9.397 7.737 -13.346 1.00 0.05 H new ATOM 0 HB VAL A 421 8.296 7.499 -15.753 1.00 0.05 H new ATOM 0 HG11 VAL A 421 10.126 5.983 -16.389 1.00 0.07 H new ATOM 0 HG12 VAL A 421 10.670 7.256 -15.272 1.00 0.07 H new ATOM 0 HG13 VAL A 421 10.399 5.603 -14.672 1.00 0.07 H new ATOM 0 HG21 VAL A 421 7.821 5.147 -16.303 1.00 0.04 H new ATOM 0 HG22 VAL A 421 7.966 4.723 -14.580 1.00 0.04 H new ATOM 0 HG23 VAL A 421 6.662 5.806 -15.123 1.00 0.04 H new ATOM 1101 N THR A 422 7.516 9.362 -14.320 1.00 0.05 N ATOM 1102 CA THR A 422 6.521 10.414 -14.391 1.00 0.05 C ATOM 1103 C THR A 422 5.722 10.328 -15.684 1.00 0.07 C ATOM 1104 O THR A 422 6.275 10.060 -16.752 1.00 0.09 O ATOM 1105 CB THR A 422 7.187 11.797 -14.310 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.287 11.861 -15.230 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.690 12.074 -12.903 1.00 0.12 C ATOM 0 H THR A 422 8.360 9.546 -14.863 1.00 0.05 H new ATOM 0 HA THR A 422 5.848 10.281 -13.544 1.00 0.05 H new ATOM 0 HB THR A 422 6.443 12.550 -14.570 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.707 12.745 -15.176 1.00 0.05 H new ATOM 0 HG21 THR A 422 8.157 13.058 -12.871 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.853 12.047 -12.205 1.00 0.12 H new ATOM 0 HG23 THR A 422 8.421 11.316 -12.622 1.00 0.12 H new ATOM 1115 N LEU A 423 4.424 10.541 -15.586 1.00 0.09 N ATOM 1116 CA LEU A 423 3.565 10.508 -16.752 1.00 0.12 C ATOM 1117 C LEU A 423 3.203 11.934 -17.137 1.00 0.09 C ATOM 1118 O LEU A 423 2.845 12.740 -16.283 1.00 0.17 O ATOM 1119 CB LEU A 423 2.299 9.694 -16.472 1.00 0.15 C ATOM 1120 CG LEU A 423 1.406 9.426 -17.688 1.00 0.21 C ATOM 1121 CD1 LEU A 423 2.099 8.489 -18.667 1.00 0.06 C ATOM 1122 CD2 LEU A 423 0.069 8.842 -17.250 1.00 0.37 C ATOM 0 H LEU A 423 3.941 10.739 -14.709 1.00 0.09 H new ATOM 0 HA LEU A 423 4.094 10.028 -17.575 1.00 0.12 H new ATOM 0 HB2 LEU A 423 2.591 8.737 -16.040 1.00 0.15 H new ATOM 0 HB3 LEU A 423 1.710 10.218 -15.719 1.00 0.15 H new ATOM 0 HG LEU A 423 1.221 10.375 -18.192 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.448 8.311 -19.523 1.00 0.06 H new ATOM 0 HD12 LEU A 423 3.030 8.942 -19.007 1.00 0.06 H new ATOM 0 HD13 LEU A 423 2.315 7.542 -18.173 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -0.552 8.658 -18.126 1.00 0.37 H new ATOM 0 HD22 LEU A 423 0.237 7.904 -16.721 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -0.436 9.546 -16.588 1.00 0.37 H new ATOM 1134 N HIS A 424 3.292 12.247 -18.421 1.00 0.08 N ATOM 1135 CA HIS A 424 2.990 13.596 -18.897 1.00 0.10 C ATOM 1136 C HIS A 424 1.484 13.809 -19.063 1.00 0.09 C ATOM 1137 O HIS A 424 1.037 14.469 -20.002 1.00 0.14 O ATOM 1138 CB HIS A 424 3.721 13.862 -20.217 1.00 0.18 C ATOM 1139 CG HIS A 424 3.956 15.315 -20.493 1.00 0.25 C ATOM 1140 ND1 HIS A 424 4.929 16.054 -19.859 1.00 0.29 N ATOM 1141 CD2 HIS A 424 3.327 16.170 -21.333 1.00 0.30 C ATOM 1142 CE1 HIS A 424 4.885 17.300 -20.289 1.00 0.36 C ATOM 1143 NE2 HIS A 424 3.923 17.395 -21.184 1.00 0.37 N ATOM 0 H HIS A 424 3.569 11.592 -19.152 1.00 0.08 H new ATOM 0 HA HIS A 424 3.340 14.306 -18.147 1.00 0.10 H new ATOM 0 HB2 HIS A 424 4.680 13.344 -20.202 1.00 0.18 H new ATOM 0 HB3 HIS A 424 3.142 13.435 -21.035 1.00 0.18 H new ATOM 0 HD2 HIS A 424 2.509 15.931 -21.996 1.00 0.30 H new ATOM 0 HE1 HIS A 424 5.528 18.105 -19.963 1.00 0.36 H new ATOM 0 HE2 HIS A 424 3.663 18.244 -21.686 1.00 0.37 H new ATOM 1152 N LYS A 425 0.708 13.276 -18.131 1.00 0.11 N ATOM 1153 CA LYS A 425 -0.739 13.407 -18.176 1.00 0.14 C ATOM 1154 C LYS A 425 -1.299 13.749 -16.801 1.00 0.11 C ATOM 1155 O LYS A 425 -1.943 12.917 -16.159 1.00 0.11 O ATOM 1156 CB LYS A 425 -1.382 12.114 -18.690 1.00 0.16 C ATOM 1157 CG LYS A 425 -1.107 11.835 -20.159 1.00 0.19 C ATOM 1158 CD LYS A 425 -1.947 12.718 -21.069 1.00 0.25 C ATOM 1159 CE LYS A 425 -3.074 11.934 -21.724 1.00 0.72 C ATOM 1160 NZ LYS A 425 -2.564 10.814 -22.564 1.00 1.32 N ATOM 0 H LYS A 425 1.058 12.747 -17.332 1.00 0.11 H new ATOM 0 HA LYS A 425 -0.978 14.220 -18.862 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -1.017 11.276 -18.096 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.460 12.169 -18.535 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -0.050 11.999 -20.368 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -1.316 10.787 -20.375 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -2.364 13.543 -20.492 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -1.312 13.156 -21.839 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -3.734 11.537 -20.953 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -3.672 12.606 -22.340 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -3.233 10.628 -23.338 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -1.638 11.072 -22.961 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -2.464 9.959 -21.980 1.00 1.32 H new ATOM 1174 N PRO A 426 -1.057 14.979 -16.321 1.00 0.12 N ATOM 1175 CA PRO A 426 -1.546 15.427 -15.025 1.00 0.11 C ATOM 1176 C PRO A 426 -3.022 15.802 -15.102 1.00 0.08 C ATOM 1177 O PRO A 426 -3.380 16.983 -15.091 1.00 0.11 O ATOM 1178 CB PRO A 426 -0.686 16.665 -14.705 1.00 0.16 C ATOM 1179 CG PRO A 426 0.286 16.798 -15.837 1.00 0.18 C ATOM 1180 CD PRO A 426 -0.304 16.041 -16.993 1.00 0.15 C ATOM 0 HA PRO A 426 -1.469 14.654 -14.261 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -1.305 17.558 -14.616 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -0.165 16.543 -13.756 1.00 0.16 H new ATOM 0 HG2 PRO A 426 0.439 17.846 -16.096 1.00 0.18 H new ATOM 0 HG3 PRO A 426 1.260 16.392 -15.563 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -0.949 16.672 -17.605 1.00 0.15 H new ATOM 0 HD3 PRO A 426 0.466 15.639 -17.651 1.00 0.15 H new ATOM 1188 N LYS A 427 -3.861 14.780 -15.224 1.00 0.05 N ATOM 1189 CA LYS A 427 -5.305 14.955 -15.321 1.00 0.05 C ATOM 1190 C LYS A 427 -5.839 15.787 -14.157 1.00 0.12 C ATOM 1191 O LYS A 427 -6.278 16.922 -14.340 1.00 0.14 O ATOM 1192 CB LYS A 427 -5.986 13.587 -15.342 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.505 13.646 -15.328 1.00 0.10 C ATOM 1194 CD LYS A 427 -8.074 13.785 -16.730 1.00 0.17 C ATOM 1195 CE LYS A 427 -9.592 13.742 -16.718 1.00 0.46 C ATOM 1196 NZ LYS A 427 -10.111 12.372 -16.461 1.00 1.55 N ATOM 0 H LYS A 427 -3.559 13.806 -15.258 1.00 0.05 H new ATOM 0 HA LYS A 427 -5.526 15.488 -16.245 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -5.663 13.047 -16.232 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -5.648 13.012 -14.480 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -7.900 12.743 -14.863 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -7.831 14.488 -14.718 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -7.738 14.725 -17.169 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -7.691 12.983 -17.361 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -9.967 14.421 -15.952 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -9.972 14.099 -17.675 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -11.144 12.365 -16.579 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -9.681 11.706 -17.134 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.871 12.086 -15.490 1.00 1.55 H new ATOM 1210 N GLN A 428 -5.809 15.213 -12.967 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.286 15.904 -11.783 1.00 0.26 C ATOM 1212 C GLN A 428 -5.112 16.398 -10.954 1.00 0.22 C ATOM 1213 O GLN A 428 -4.947 17.599 -10.732 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.158 14.979 -10.944 1.00 0.32 C ATOM 1215 CG GLN A 428 -8.353 15.686 -10.337 1.00 0.40 C ATOM 1216 CD GLN A 428 -9.492 15.855 -11.320 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -9.280 15.936 -12.529 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -10.706 15.920 -10.809 1.00 1.08 N ATOM 0 H GLN A 428 -5.459 14.270 -12.795 1.00 0.19 H new ATOM 0 HA GLN A 428 -6.882 16.760 -12.100 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -7.507 14.154 -11.565 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.556 14.544 -10.146 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -8.704 15.121 -9.473 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -8.044 16.666 -9.973 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -10.839 15.849 -9.800 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -11.512 16.042 -11.423 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.285 15.460 -10.520 1.00 0.14 N ATOM 1228 CA GLY A 429 -3.135 15.802 -9.713 1.00 0.11 C ATOM 1229 C GLY A 429 -2.018 14.797 -9.853 1.00 0.05 C ATOM 1230 O GLY A 429 -0.870 15.168 -10.087 1.00 0.07 O ATOM 0 H GLY A 429 -4.391 14.464 -10.714 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -2.772 16.788 -10.002 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -3.434 15.866 -8.667 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.360 13.521 -9.712 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.385 12.445 -9.819 1.00 0.06 C ATOM 1236 C ALA A 430 -0.762 12.403 -11.208 1.00 0.05 C ATOM 1237 O ALA A 430 -1.473 12.343 -12.217 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.037 11.107 -9.492 1.00 0.13 C ATOM 0 H ALA A 430 -3.312 13.207 -9.522 1.00 0.03 H new ATOM 0 HA ALA A 430 -0.590 12.637 -9.098 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.297 10.311 -9.576 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.429 11.132 -8.475 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -2.852 10.919 -10.191 1.00 0.13 H new ATOM 1244 N ASP A 431 0.561 12.447 -11.247 1.00 0.15 N ATOM 1245 CA ASP A 431 1.303 12.421 -12.498 1.00 0.17 C ATOM 1246 C ASP A 431 2.414 11.375 -12.457 1.00 0.12 C ATOM 1247 O ASP A 431 2.703 10.717 -13.456 1.00 0.14 O ATOM 1248 CB ASP A 431 1.898 13.806 -12.784 1.00 0.18 C ATOM 1249 CG ASP A 431 2.942 14.245 -11.761 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.862 13.821 -10.582 1.00 0.15 O ATOM 1251 OD2 ASP A 431 3.843 15.027 -12.132 1.00 1.17 O ATOM 0 H ASP A 431 1.149 12.502 -10.415 1.00 0.15 H new ATOM 0 HA ASP A 431 0.612 12.152 -13.297 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.352 13.800 -13.775 1.00 0.18 H new ATOM 0 HB3 ASP A 431 1.093 14.540 -12.807 1.00 0.18 H new ATOM 1256 N THR A 432 3.027 11.220 -11.299 1.00 0.10 N ATOM 1257 CA THR A 432 4.105 10.264 -11.119 1.00 0.10 C ATOM 1258 C THR A 432 3.569 8.930 -10.613 1.00 0.17 C ATOM 1259 O THR A 432 2.794 8.889 -9.663 1.00 0.47 O ATOM 1260 CB THR A 432 5.136 10.810 -10.118 1.00 0.08 C ATOM 1261 OG1 THR A 432 5.452 12.172 -10.439 1.00 0.08 O ATOM 1262 CG2 THR A 432 6.406 9.972 -10.126 1.00 0.12 C ATOM 0 H THR A 432 2.794 11.750 -10.459 1.00 0.10 H new ATOM 0 HA THR A 432 4.582 10.108 -12.087 1.00 0.10 H new ATOM 0 HB THR A 432 4.700 10.761 -9.120 1.00 0.08 H new ATOM 0 HG1 THR A 432 6.368 12.372 -10.152 1.00 0.08 H new ATOM 0 HG21 THR A 432 7.117 10.382 -9.408 1.00 0.12 H new ATOM 0 HG22 THR A 432 6.166 8.945 -9.852 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.846 9.988 -11.123 1.00 0.12 H new ATOM 1270 N TYR A 433 3.969 7.836 -11.248 1.00 0.10 N ATOM 1271 CA TYR A 433 3.508 6.526 -10.826 1.00 0.07 C ATOM 1272 C TYR A 433 4.671 5.612 -10.443 1.00 0.06 C ATOM 1273 O TYR A 433 5.689 5.535 -11.134 1.00 0.09 O ATOM 1274 CB TYR A 433 2.605 5.892 -11.894 1.00 0.08 C ATOM 1275 CG TYR A 433 3.278 5.503 -13.196 1.00 0.13 C ATOM 1276 CD1 TYR A 433 3.446 6.430 -14.216 1.00 0.22 C ATOM 1277 CD2 TYR A 433 3.709 4.200 -13.417 1.00 0.25 C ATOM 1278 CE1 TYR A 433 4.032 6.073 -15.417 1.00 0.35 C ATOM 1279 CE2 TYR A 433 4.290 3.833 -14.616 1.00 0.36 C ATOM 1280 CZ TYR A 433 4.450 4.773 -15.612 1.00 0.40 C ATOM 1281 OH TYR A 433 5.029 4.410 -16.810 1.00 0.54 O ATOM 0 H TYR A 433 4.603 7.831 -12.047 1.00 0.10 H new ATOM 0 HA TYR A 433 2.908 6.659 -9.926 1.00 0.07 H new ATOM 0 HB2 TYR A 433 2.144 5.001 -11.468 1.00 0.08 H new ATOM 0 HB3 TYR A 433 1.800 6.591 -12.120 1.00 0.08 H new ATOM 0 HD1 TYR A 433 3.113 7.447 -14.069 1.00 0.22 H new ATOM 0 HD2 TYR A 433 3.588 3.462 -12.638 1.00 0.25 H new ATOM 0 HE1 TYR A 433 4.162 6.808 -16.198 1.00 0.35 H new ATOM 0 HE2 TYR A 433 4.617 2.816 -14.772 1.00 0.36 H new ATOM 0 HH TYR A 433 5.267 3.460 -16.783 1.00 0.54 H new ATOM 1291 N LEU A 434 4.498 4.941 -9.313 1.00 0.08 N ATOM 1292 CA LEU A 434 5.488 4.025 -8.765 1.00 0.10 C ATOM 1293 C LEU A 434 4.790 2.705 -8.449 1.00 0.11 C ATOM 1294 O LEU A 434 3.740 2.689 -7.802 1.00 0.11 O ATOM 1295 CB LEU A 434 6.127 4.666 -7.505 1.00 0.12 C ATOM 1296 CG LEU A 434 6.925 3.771 -6.522 1.00 0.15 C ATOM 1297 CD1 LEU A 434 6.001 3.026 -5.569 1.00 0.20 C ATOM 1298 CD2 LEU A 434 7.838 2.801 -7.248 1.00 0.15 C ATOM 0 H LEU A 434 3.655 5.019 -8.744 1.00 0.08 H new ATOM 0 HA LEU A 434 6.290 3.829 -9.476 1.00 0.10 H new ATOM 0 HB2 LEU A 434 6.795 5.458 -7.843 1.00 0.12 H new ATOM 0 HB3 LEU A 434 5.327 5.143 -6.939 1.00 0.12 H new ATOM 0 HG LEU A 434 7.554 4.439 -5.933 1.00 0.15 H new ATOM 0 HD11 LEU A 434 6.595 2.409 -4.895 1.00 0.20 H new ATOM 0 HD12 LEU A 434 5.422 3.744 -4.988 1.00 0.20 H new ATOM 0 HD13 LEU A 434 5.324 2.391 -6.141 1.00 0.20 H new ATOM 0 HD21 LEU A 434 8.377 2.195 -6.520 1.00 0.15 H new ATOM 0 HD22 LEU A 434 7.243 2.153 -7.891 1.00 0.15 H new ATOM 0 HD23 LEU A 434 8.551 3.358 -7.856 1.00 0.15 H new ATOM 1310 N GLU A 435 5.358 1.611 -8.919 1.00 0.11 N ATOM 1311 CA GLU A 435 4.773 0.300 -8.700 1.00 0.10 C ATOM 1312 C GLU A 435 5.833 -0.781 -8.520 1.00 0.12 C ATOM 1313 O GLU A 435 7.035 -0.522 -8.619 1.00 0.21 O ATOM 1314 CB GLU A 435 3.864 -0.051 -9.873 1.00 0.10 C ATOM 1315 CG GLU A 435 4.339 0.523 -11.198 1.00 0.21 C ATOM 1316 CD GLU A 435 4.825 -0.540 -12.168 1.00 0.22 C ATOM 1317 OE1 GLU A 435 5.628 -1.408 -11.768 1.00 0.31 O ATOM 1318 OE2 GLU A 435 4.409 -0.498 -13.350 1.00 0.21 O ATOM 0 H GLU A 435 6.225 1.603 -9.456 1.00 0.11 H new ATOM 0 HA GLU A 435 4.195 0.342 -7.777 1.00 0.10 H new ATOM 0 HB2 GLU A 435 3.796 -1.136 -9.959 1.00 0.10 H new ATOM 0 HB3 GLU A 435 2.859 0.316 -9.666 1.00 0.10 H new ATOM 0 HG2 GLU A 435 3.524 1.081 -11.658 1.00 0.21 H new ATOM 0 HG3 GLU A 435 5.145 1.232 -11.012 1.00 0.21 H new ATOM 1325 N LEU A 436 5.368 -1.994 -8.258 1.00 0.04 N ATOM 1326 CA LEU A 436 6.240 -3.138 -8.063 1.00 0.04 C ATOM 1327 C LEU A 436 5.629 -4.369 -8.711 1.00 0.04 C ATOM 1328 O LEU A 436 4.408 -4.550 -8.704 1.00 0.04 O ATOM 1329 CB LEU A 436 6.480 -3.398 -6.577 1.00 0.04 C ATOM 1330 CG LEU A 436 7.601 -2.568 -5.947 1.00 0.06 C ATOM 1331 CD1 LEU A 436 7.280 -2.257 -4.493 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.925 -3.309 -6.048 1.00 0.07 C ATOM 0 H LEU A 436 4.375 -2.210 -8.175 1.00 0.04 H new ATOM 0 HA LEU A 436 7.200 -2.920 -8.531 1.00 0.04 H new ATOM 0 HB2 LEU A 436 5.555 -3.202 -6.035 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.711 -4.455 -6.441 1.00 0.04 H new ATOM 0 HG LEU A 436 7.684 -1.627 -6.492 1.00 0.06 H new ATOM 0 HD11 LEU A 436 8.087 -1.666 -4.060 1.00 0.08 H new ATOM 0 HD12 LEU A 436 6.349 -1.693 -4.439 1.00 0.08 H new ATOM 0 HD13 LEU A 436 7.174 -3.188 -3.937 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.714 -2.708 -5.596 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.850 -4.262 -5.524 1.00 0.07 H new ATOM 0 HD23 LEU A 436 9.162 -3.490 -7.097 1.00 0.07 H new ATOM 1344 N GLY A 437 6.483 -5.214 -9.259 1.00 0.06 N ATOM 1345 CA GLY A 437 6.036 -6.412 -9.916 1.00 0.07 C ATOM 1346 C GLY A 437 6.710 -7.625 -9.339 1.00 0.06 C ATOM 1347 O GLY A 437 7.901 -7.843 -9.563 1.00 0.10 O ATOM 0 H GLY A 437 7.495 -5.085 -9.258 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.955 -6.507 -9.811 1.00 0.07 H new ATOM 0 HA3 GLY A 437 6.248 -6.347 -10.983 1.00 0.07 H new ATOM 1351 N PHE A 438 5.959 -8.403 -8.581 1.00 0.04 N ATOM 1352 CA PHE A 438 6.488 -9.595 -7.949 1.00 0.04 C ATOM 1353 C PHE A 438 6.803 -10.647 -9.003 1.00 0.04 C ATOM 1354 O PHE A 438 6.073 -10.798 -9.983 1.00 0.02 O ATOM 1355 CB PHE A 438 5.491 -10.146 -6.924 1.00 0.06 C ATOM 1356 CG PHE A 438 5.057 -9.142 -5.890 1.00 0.17 C ATOM 1357 CD1 PHE A 438 4.011 -8.266 -6.146 1.00 0.26 C ATOM 1358 CD2 PHE A 438 5.691 -9.076 -4.660 1.00 0.27 C ATOM 1359 CE1 PHE A 438 3.609 -7.346 -5.195 1.00 0.37 C ATOM 1360 CE2 PHE A 438 5.295 -8.159 -3.706 1.00 0.37 C ATOM 1361 CZ PHE A 438 4.252 -7.292 -3.974 1.00 0.39 C ATOM 0 H PHE A 438 4.973 -8.227 -8.388 1.00 0.04 H new ATOM 0 HA PHE A 438 7.408 -9.335 -7.426 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.610 -10.513 -7.451 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.940 -11.001 -6.419 1.00 0.06 H new ATOM 0 HD1 PHE A 438 3.505 -8.303 -7.099 1.00 0.26 H new ATOM 0 HD2 PHE A 438 6.506 -9.751 -4.444 1.00 0.27 H new ATOM 0 HE1 PHE A 438 2.793 -6.671 -5.407 1.00 0.37 H new ATOM 0 HE2 PHE A 438 5.800 -8.119 -2.752 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.941 -6.574 -3.230 1.00 0.39 H new ATOM 1371 N LYS A 439 7.916 -11.337 -8.832 1.00 0.05 N ATOM 1372 CA LYS A 439 8.310 -12.369 -9.782 1.00 0.06 C ATOM 1373 C LYS A 439 8.162 -13.756 -9.173 1.00 0.08 C ATOM 1374 O LYS A 439 8.526 -14.754 -9.795 1.00 0.11 O ATOM 1375 CB LYS A 439 9.747 -12.139 -10.252 1.00 0.07 C ATOM 1376 CG LYS A 439 9.850 -11.340 -11.545 1.00 0.05 C ATOM 1377 CD LYS A 439 9.058 -10.045 -11.473 1.00 0.10 C ATOM 1378 CE LYS A 439 8.117 -9.897 -12.658 1.00 0.22 C ATOM 1379 NZ LYS A 439 7.049 -10.936 -12.652 1.00 0.43 N ATOM 0 H LYS A 439 8.560 -11.206 -8.052 1.00 0.05 H new ATOM 0 HA LYS A 439 7.647 -12.308 -10.645 1.00 0.06 H new ATOM 0 HB2 LYS A 439 10.297 -11.617 -9.469 1.00 0.07 H new ATOM 0 HB3 LYS A 439 10.232 -13.105 -10.393 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.896 -11.115 -11.751 1.00 0.05 H new ATOM 0 HG3 LYS A 439 9.484 -11.944 -12.376 1.00 0.05 H new ATOM 0 HD2 LYS A 439 8.484 -10.020 -10.547 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.745 -9.199 -11.445 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.661 -8.907 -12.638 1.00 0.22 H new ATOM 0 HE3 LYS A 439 8.686 -9.967 -13.585 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 6.371 -10.741 -13.416 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 7.475 -11.873 -12.799 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.554 -10.920 -11.737 1.00 0.43 H new ATOM 1393 N ASN A 440 7.598 -13.797 -7.968 1.00 0.06 N ATOM 1394 CA ASN A 440 7.376 -15.042 -7.232 1.00 0.10 C ATOM 1395 C ASN A 440 6.852 -14.733 -5.835 1.00 0.20 C ATOM 1396 O ASN A 440 7.282 -13.767 -5.208 1.00 0.50 O ATOM 1397 CB ASN A 440 8.670 -15.854 -7.111 1.00 0.10 C ATOM 1398 CG ASN A 440 8.475 -17.199 -6.426 1.00 0.43 C ATOM 1399 OD1 ASN A 440 9.340 -17.653 -5.676 1.00 0.76 O ATOM 1400 ND2 ASN A 440 7.355 -17.857 -6.690 1.00 0.92 N ATOM 0 H ASN A 440 7.280 -12.965 -7.471 1.00 0.06 H new ATOM 0 HA ASN A 440 6.644 -15.630 -7.785 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.083 -16.018 -8.107 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.404 -15.273 -6.553 1.00 0.10 H new ATOM 0 HD21 ASN A 440 7.188 -18.770 -6.267 1.00 0.92 H new ATOM 0 HD22 ASN A 440 6.660 -17.450 -7.316 1.00 0.92 H new ATOM 1407 N GLY A 441 5.917 -15.544 -5.365 1.00 0.20 N ATOM 1408 CA GLY A 441 5.358 -15.348 -4.045 1.00 0.21 C ATOM 1409 C GLY A 441 5.419 -16.592 -3.183 1.00 0.21 C ATOM 1410 O GLY A 441 5.202 -16.519 -1.976 1.00 0.29 O ATOM 0 H GLY A 441 5.534 -16.338 -5.878 1.00 0.20 H new ATOM 0 HA2 GLY A 441 5.894 -14.541 -3.546 1.00 0.21 H new ATOM 0 HA3 GLY A 441 4.320 -15.030 -4.140 1.00 0.21 H new ATOM 1414 N THR A 442 5.726 -17.734 -3.789 1.00 0.26 N ATOM 1415 CA THR A 442 5.790 -18.988 -3.044 1.00 0.24 C ATOM 1416 C THR A 442 6.105 -20.172 -3.961 1.00 0.35 C ATOM 1417 O THR A 442 6.483 -20.000 -5.121 1.00 0.57 O ATOM 1418 CB THR A 442 4.448 -19.254 -2.305 1.00 0.20 C ATOM 1419 OG1 THR A 442 4.581 -20.335 -1.370 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.330 -19.570 -3.295 1.00 0.35 C ATOM 0 H THR A 442 5.933 -17.818 -4.784 1.00 0.26 H new ATOM 0 HA THR A 442 6.595 -18.889 -2.316 1.00 0.24 H new ATOM 0 HB THR A 442 4.191 -18.345 -1.761 1.00 0.20 H new ATOM 0 HG1 THR A 442 3.733 -20.823 -1.312 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.403 -19.752 -2.751 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.194 -18.726 -3.972 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.593 -20.458 -3.870 1.00 0.35 H new ATOM 1428 N LEU A 443 5.987 -21.367 -3.405 1.00 0.27 N ATOM 1429 CA LEU A 443 6.213 -22.599 -4.138 1.00 0.34 C ATOM 1430 C LEU A 443 5.090 -23.587 -3.834 1.00 0.32 C ATOM 1431 O LEU A 443 4.981 -24.641 -4.464 1.00 0.40 O ATOM 1432 CB LEU A 443 7.559 -23.211 -3.757 1.00 0.42 C ATOM 1433 CG LEU A 443 8.779 -22.456 -4.276 1.00 0.40 C ATOM 1434 CD1 LEU A 443 10.036 -22.932 -3.573 1.00 0.54 C ATOM 1435 CD2 LEU A 443 8.906 -22.631 -5.779 1.00 0.69 C ATOM 0 H LEU A 443 5.731 -21.509 -2.428 1.00 0.27 H new ATOM 0 HA LEU A 443 6.224 -22.376 -5.205 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.621 -23.268 -2.670 1.00 0.42 H new ATOM 0 HB3 LEU A 443 7.596 -24.234 -4.133 1.00 0.42 H new ATOM 0 HG LEU A 443 8.650 -21.395 -4.062 1.00 0.40 H new ATOM 0 HD11 LEU A 443 10.897 -22.383 -3.955 1.00 0.54 H new ATOM 0 HD12 LEU A 443 9.941 -22.758 -2.501 1.00 0.54 H new ATOM 0 HD13 LEU A 443 10.174 -23.997 -3.757 1.00 0.54 H new ATOM 0 HD21 LEU A 443 9.781 -22.087 -6.136 1.00 0.69 H new ATOM 0 HD22 LEU A 443 9.016 -23.690 -6.014 1.00 0.69 H new ATOM 0 HD23 LEU A 443 8.013 -22.242 -6.267 1.00 0.69 H new ATOM 1447 N ALA A 444 4.259 -23.220 -2.863 1.00 0.26 N ATOM 1448 CA ALA A 444 3.140 -24.042 -2.429 1.00 0.27 C ATOM 1449 C ALA A 444 2.123 -23.162 -1.706 1.00 0.23 C ATOM 1450 O ALA A 444 2.462 -22.051 -1.290 1.00 0.24 O ATOM 1451 CB ALA A 444 3.640 -25.153 -1.512 1.00 0.28 C ATOM 0 H ALA A 444 4.345 -22.340 -2.355 1.00 0.26 H new ATOM 0 HA ALA A 444 2.660 -24.501 -3.293 1.00 0.27 H new ATOM 0 HB1 ALA A 444 2.798 -25.766 -1.190 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.356 -25.774 -2.050 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.124 -24.714 -0.640 1.00 0.28 H new ATOM 1457 N PRO A 445 0.868 -23.619 -1.558 1.00 0.21 N ATOM 1458 CA PRO A 445 -0.171 -22.842 -0.869 1.00 0.19 C ATOM 1459 C PRO A 445 0.129 -22.678 0.622 1.00 0.16 C ATOM 1460 O PRO A 445 0.259 -23.663 1.353 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.437 -23.680 -1.059 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.946 -25.063 -1.305 1.00 0.26 C ATOM 1463 CD PRO A 445 0.351 -24.910 -2.048 1.00 0.25 C ATOM 0 HA PRO A 445 -0.250 -21.830 -1.267 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -2.075 -23.638 -0.176 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -2.030 -23.316 -1.898 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.799 -25.598 -0.367 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.666 -25.636 -1.889 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.038 -25.728 -1.831 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.198 -24.899 -3.127 1.00 0.25 H new ATOM 1471 N GLY A 446 0.246 -21.438 1.069 1.00 0.13 N ATOM 1472 CA GLY A 446 0.520 -21.186 2.472 1.00 0.15 C ATOM 1473 C GLY A 446 1.062 -19.795 2.702 1.00 0.14 C ATOM 1474 O GLY A 446 0.521 -19.025 3.499 1.00 0.21 O ATOM 0 H GLY A 446 0.157 -20.603 0.490 1.00 0.13 H new ATOM 0 HA2 GLY A 446 -0.395 -21.319 3.050 1.00 0.15 H new ATOM 0 HA3 GLY A 446 1.238 -21.920 2.839 1.00 0.15 H new ATOM 1478 N ALA A 447 2.121 -19.463 1.987 1.00 0.17 N ATOM 1479 CA ALA A 447 2.745 -18.152 2.100 1.00 0.19 C ATOM 1480 C ALA A 447 2.187 -17.241 1.031 1.00 0.21 C ATOM 1481 O ALA A 447 2.839 -16.311 0.571 1.00 0.46 O ATOM 1482 CB ALA A 447 4.252 -18.263 1.976 1.00 0.38 C ATOM 0 H ALA A 447 2.572 -20.086 1.317 1.00 0.17 H new ATOM 0 HA ALA A 447 2.523 -17.732 3.081 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.698 -17.272 2.063 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.636 -18.905 2.769 1.00 0.38 H new ATOM 0 HB3 ALA A 447 4.507 -18.692 1.007 1.00 0.38 H new ATOM 1488 N SER A 448 0.972 -17.547 0.638 1.00 0.28 N ATOM 1489 CA SER A 448 0.273 -16.793 -0.380 1.00 0.31 C ATOM 1490 C SER A 448 -0.975 -16.120 0.190 1.00 0.19 C ATOM 1491 O SER A 448 -1.750 -15.506 -0.542 1.00 0.18 O ATOM 1492 CB SER A 448 -0.124 -17.730 -1.513 1.00 0.49 C ATOM 1493 OG SER A 448 0.500 -18.999 -1.367 1.00 1.42 O ATOM 0 H SER A 448 0.437 -18.329 1.016 1.00 0.28 H new ATOM 0 HA SER A 448 0.938 -16.014 -0.752 1.00 0.31 H new ATOM 0 HB2 SER A 448 -1.207 -17.853 -1.526 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.158 -17.290 -2.469 1.00 0.49 H new ATOM 0 HG SER A 448 0.229 -19.584 -2.105 1.00 1.42 H new ATOM 1499 N THR A 449 -1.169 -16.230 1.502 1.00 0.19 N ATOM 1500 CA THR A 449 -2.331 -15.643 2.144 1.00 0.13 C ATOM 1501 C THR A 449 -1.957 -15.025 3.489 1.00 0.13 C ATOM 1502 O THR A 449 -1.794 -15.733 4.486 1.00 0.19 O ATOM 1503 CB THR A 449 -3.452 -16.688 2.355 1.00 0.15 C ATOM 1504 OG1 THR A 449 -2.971 -17.776 3.158 1.00 0.14 O ATOM 1505 CG2 THR A 449 -3.961 -17.233 1.029 1.00 0.23 C ATOM 0 H THR A 449 -0.536 -16.719 2.135 1.00 0.19 H new ATOM 0 HA THR A 449 -2.702 -14.863 1.479 1.00 0.13 H new ATOM 0 HB THR A 449 -4.275 -16.187 2.864 1.00 0.15 H new ATOM 0 HG1 THR A 449 -2.406 -17.426 3.878 1.00 0.14 H new ATOM 0 HG21 THR A 449 -4.748 -17.964 1.214 1.00 0.23 H new ATOM 0 HG22 THR A 449 -4.360 -16.415 0.429 1.00 0.23 H new ATOM 0 HG23 THR A 449 -3.141 -17.710 0.493 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.798 -13.714 3.506 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.453 -13.024 4.732 1.00 0.17 C ATOM 1515 C GLY A 450 -1.711 -11.535 4.639 1.00 0.17 C ATOM 1516 O GLY A 450 -2.862 -11.102 4.541 1.00 0.20 O ATOM 0 H GLY A 450 -1.902 -13.111 2.690 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -2.031 -13.441 5.557 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.401 -13.196 4.961 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.645 -10.749 4.670 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.752 -9.300 4.576 1.00 0.13 C ATOM 1522 C ASN A 451 0.557 -8.714 4.074 1.00 0.13 C ATOM 1523 O ASN A 451 1.601 -9.372 4.123 1.00 0.12 O ATOM 1524 CB ASN A 451 -1.131 -8.684 5.933 1.00 0.13 C ATOM 1525 CG ASN A 451 0.047 -8.516 6.880 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.434 -9.448 7.581 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.606 -7.313 6.925 1.00 0.22 N ATOM 0 H ASN A 451 0.311 -11.093 4.760 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.544 -9.060 3.867 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.591 -7.711 5.764 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -1.882 -9.313 6.410 1.00 0.13 H new ATOM 0 HD21 ASN A 451 1.386 -7.136 7.558 1.00 0.22 H new ATOM 0 HD22 ASN A 451 0.255 -6.565 6.327 1.00 0.22 H new ATOM 1534 N ILE A 452 0.499 -7.488 3.581 1.00 0.15 N ATOM 1535 CA ILE A 452 1.678 -6.815 3.064 1.00 0.16 C ATOM 1536 C ILE A 452 1.718 -5.368 3.547 1.00 0.18 C ATOM 1537 O ILE A 452 0.725 -4.645 3.478 1.00 0.20 O ATOM 1538 CB ILE A 452 1.716 -6.869 1.518 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.168 -8.256 1.046 1.00 0.19 C ATOM 1540 CG2 ILE A 452 2.634 -5.789 0.953 1.00 0.22 C ATOM 1541 CD1 ILE A 452 2.140 -8.432 -0.457 1.00 0.25 C ATOM 0 H ILE A 452 -0.357 -6.936 3.528 1.00 0.15 H new ATOM 0 HA ILE A 452 2.558 -7.336 3.442 1.00 0.16 H new ATOM 0 HB ILE A 452 0.708 -6.682 1.147 1.00 0.17 H new ATOM 0 HG12 ILE A 452 3.181 -8.439 1.404 1.00 0.19 H new ATOM 0 HG13 ILE A 452 1.528 -9.011 1.502 1.00 0.19 H new ATOM 0 HG21 ILE A 452 2.641 -5.851 -0.135 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.272 -4.807 1.258 1.00 0.22 H new ATOM 0 HG23 ILE A 452 3.645 -5.937 1.332 1.00 0.22 H new ATOM 0 HD11 ILE A 452 2.473 -9.438 -0.712 1.00 0.25 H new ATOM 0 HD12 ILE A 452 1.124 -8.283 -0.822 1.00 0.25 H new ATOM 0 HD13 ILE A 452 2.803 -7.702 -0.921 1.00 0.25 H new ATOM 1553 N GLN A 453 2.871 -4.965 4.054 1.00 0.17 N ATOM 1554 CA GLN A 453 3.073 -3.619 4.564 1.00 0.18 C ATOM 1555 C GLN A 453 4.490 -3.158 4.245 1.00 0.14 C ATOM 1556 O GLN A 453 5.457 -3.883 4.500 1.00 0.11 O ATOM 1557 CB GLN A 453 2.821 -3.600 6.077 1.00 0.20 C ATOM 1558 CG GLN A 453 3.248 -2.313 6.760 1.00 0.24 C ATOM 1559 CD GLN A 453 2.710 -2.204 8.173 1.00 0.25 C ATOM 1560 OE1 GLN A 453 2.465 -3.209 8.842 1.00 0.25 O ATOM 1561 NE2 GLN A 453 2.528 -0.981 8.642 1.00 0.28 N ATOM 0 H GLN A 453 3.695 -5.563 4.124 1.00 0.17 H new ATOM 0 HA GLN A 453 2.371 -2.935 4.087 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.758 -3.760 6.260 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.353 -4.435 6.534 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.337 -2.261 6.783 1.00 0.24 H new ATOM 0 HG3 GLN A 453 2.901 -1.462 6.175 1.00 0.24 H new ATOM 0 HE21 GLN A 453 2.743 -0.173 8.057 1.00 0.28 H new ATOM 0 HE22 GLN A 453 2.173 -0.845 9.589 1.00 0.28 H new ATOM 1570 N LEU A 454 4.619 -1.968 3.676 1.00 0.12 N ATOM 1571 CA LEU A 454 5.925 -1.436 3.322 1.00 0.08 C ATOM 1572 C LEU A 454 5.985 0.071 3.523 1.00 0.09 C ATOM 1573 O LEU A 454 4.987 0.710 3.850 1.00 0.08 O ATOM 1574 CB LEU A 454 6.271 -1.782 1.876 1.00 0.08 C ATOM 1575 CG LEU A 454 7.123 -3.040 1.698 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.260 -4.218 1.270 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.222 -2.779 0.684 1.00 0.13 C ATOM 0 H LEU A 454 3.836 -1.354 3.450 1.00 0.12 H new ATOM 0 HA LEU A 454 6.658 -1.897 3.984 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.344 -1.907 1.316 1.00 0.08 H new ATOM 0 HB3 LEU A 454 6.799 -0.938 1.433 1.00 0.08 H new ATOM 0 HG LEU A 454 7.582 -3.293 2.654 1.00 0.06 H new ATOM 0 HD11 LEU A 454 6.886 -5.102 1.149 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.503 -4.410 2.031 1.00 0.12 H new ATOM 0 HD13 LEU A 454 5.772 -3.987 0.323 1.00 0.12 H new ATOM 0 HD21 LEU A 454 8.825 -3.679 0.562 1.00 0.13 H new ATOM 0 HD22 LEU A 454 7.777 -2.508 -0.273 1.00 0.13 H new ATOM 0 HD23 LEU A 454 8.854 -1.963 1.034 1.00 0.13 H new ATOM 1589 N ARG A 455 7.170 0.627 3.318 1.00 0.10 N ATOM 1590 CA ARG A 455 7.398 2.053 3.471 1.00 0.11 C ATOM 1591 C ARG A 455 7.489 2.734 2.116 1.00 0.13 C ATOM 1592 O ARG A 455 8.035 2.167 1.167 1.00 0.20 O ATOM 1593 CB ARG A 455 8.686 2.280 4.246 1.00 0.16 C ATOM 1594 CG ARG A 455 8.742 3.608 4.974 1.00 0.26 C ATOM 1595 CD ARG A 455 9.558 3.475 6.250 1.00 0.55 C ATOM 1596 NE ARG A 455 9.038 2.405 7.114 1.00 0.56 N ATOM 1597 CZ ARG A 455 9.607 2.015 8.256 1.00 1.04 C ATOM 1598 NH1 ARG A 455 10.692 2.628 8.707 1.00 1.43 N ATOM 1599 NH2 ARG A 455 9.084 1.010 8.952 1.00 1.19 N ATOM 0 H ARG A 455 7.999 0.101 3.041 1.00 0.10 H new ATOM 0 HA ARG A 455 6.558 2.483 4.017 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.809 1.475 4.970 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.528 2.220 3.557 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.185 4.366 4.328 1.00 0.26 H new ATOM 0 HG3 ARG A 455 7.733 3.943 5.213 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.598 3.267 5.998 1.00 0.55 H new ATOM 0 HD3 ARG A 455 9.544 4.421 6.792 1.00 0.55 H new ATOM 0 HE ARG A 455 8.185 1.929 6.821 1.00 0.56 H new ATOM 0 HH11 ARG A 455 11.096 3.402 8.180 1.00 1.43 H new ATOM 0 HH12 ARG A 455 11.123 2.325 9.581 1.00 1.43 H new ATOM 0 HH21 ARG A 455 8.247 0.536 8.613 1.00 1.19 H new ATOM 0 HH22 ARG A 455 9.520 0.713 9.825 1.00 1.19 H new ATOM 1613 N LEU A 456 6.981 3.957 2.034 1.00 0.08 N ATOM 1614 CA LEU A 456 6.997 4.701 0.784 1.00 0.10 C ATOM 1615 C LEU A 456 7.661 6.066 0.968 1.00 0.09 C ATOM 1616 O LEU A 456 7.051 7.007 1.479 1.00 0.07 O ATOM 1617 CB LEU A 456 5.574 4.877 0.239 1.00 0.10 C ATOM 1618 CG LEU A 456 5.066 3.744 -0.659 1.00 0.13 C ATOM 1619 CD1 LEU A 456 4.734 2.505 0.155 1.00 0.13 C ATOM 1620 CD2 LEU A 456 3.855 4.200 -1.458 1.00 0.14 C ATOM 0 H LEU A 456 6.554 4.453 2.817 1.00 0.08 H new ATOM 0 HA LEU A 456 7.580 4.128 0.063 1.00 0.10 H new ATOM 0 HB2 LEU A 456 4.891 4.983 1.082 1.00 0.10 H new ATOM 0 HB3 LEU A 456 5.532 5.810 -0.324 1.00 0.10 H new ATOM 0 HG LEU A 456 5.863 3.483 -1.355 1.00 0.13 H new ATOM 0 HD11 LEU A 456 4.376 1.718 -0.509 1.00 0.13 H new ATOM 0 HD12 LEU A 456 5.628 2.162 0.676 1.00 0.13 H new ATOM 0 HD13 LEU A 456 3.959 2.745 0.883 1.00 0.13 H new ATOM 0 HD21 LEU A 456 3.508 3.383 -2.090 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.058 4.494 -0.775 1.00 0.14 H new ATOM 0 HD23 LEU A 456 4.130 5.050 -2.082 1.00 0.14 H new ATOM 1632 N HIS A 457 8.916 6.166 0.561 1.00 0.14 N ATOM 1633 CA HIS A 457 9.652 7.416 0.675 1.00 0.15 C ATOM 1634 C HIS A 457 9.751 8.102 -0.687 1.00 0.17 C ATOM 1635 O HIS A 457 10.428 7.614 -1.592 1.00 0.28 O ATOM 1636 CB HIS A 457 11.051 7.156 1.239 1.00 0.17 C ATOM 1637 CG HIS A 457 11.573 8.272 2.086 1.00 0.20 C ATOM 1638 ND1 HIS A 457 12.002 8.094 3.384 1.00 0.36 N ATOM 1639 CD2 HIS A 457 11.731 9.588 1.817 1.00 0.29 C ATOM 1640 CE1 HIS A 457 12.398 9.253 3.874 1.00 0.34 C ATOM 1641 NE2 HIS A 457 12.242 10.171 2.942 1.00 0.26 N ATOM 0 H HIS A 457 9.446 5.398 0.149 1.00 0.14 H new ATOM 0 HA HIS A 457 9.115 8.075 1.358 1.00 0.15 H new ATOM 0 HB2 HIS A 457 11.030 6.241 1.831 1.00 0.17 H new ATOM 0 HB3 HIS A 457 11.741 6.985 0.412 1.00 0.17 H new ATOM 0 HD2 HIS A 457 11.497 10.085 0.887 1.00 0.29 H new ATOM 0 HE1 HIS A 457 12.784 9.421 4.869 1.00 0.34 H new ATOM 0 HE2 HIS A 457 12.467 11.161 3.044 1.00 0.26 H new ATOM 1650 N ASN A 458 9.079 9.235 -0.827 1.00 0.15 N ATOM 1651 CA ASN A 458 9.080 9.975 -2.088 1.00 0.16 C ATOM 1652 C ASN A 458 10.246 10.943 -2.164 1.00 0.13 C ATOM 1653 O ASN A 458 10.986 11.124 -1.193 1.00 0.23 O ATOM 1654 CB ASN A 458 7.783 10.766 -2.262 1.00 0.25 C ATOM 1655 CG ASN A 458 6.547 9.891 -2.302 1.00 0.53 C ATOM 1656 OD1 ASN A 458 6.614 8.709 -2.630 1.00 0.37 O ATOM 1657 ND2 ASN A 458 5.407 10.475 -1.979 1.00 1.15 N ATOM 0 H ASN A 458 8.525 9.665 -0.086 1.00 0.15 H new ATOM 0 HA ASN A 458 9.172 9.236 -2.884 1.00 0.16 H new ATOM 0 HB2 ASN A 458 7.688 11.479 -1.443 1.00 0.25 H new ATOM 0 HB3 ASN A 458 7.840 11.345 -3.184 1.00 0.25 H new ATOM 0 HD21 ASN A 458 4.538 9.941 -1.996 1.00 1.15 H new ATOM 0 HD22 ASN A 458 5.396 11.459 -1.712 1.00 1.15 H new ATOM 1664 N ASP A 459 10.402 11.558 -3.329 1.00 0.17 N ATOM 1665 CA ASP A 459 11.459 12.526 -3.550 1.00 0.16 C ATOM 1666 C ASP A 459 11.244 13.756 -2.684 1.00 0.17 C ATOM 1667 O ASP A 459 10.115 14.200 -2.470 1.00 0.29 O ATOM 1668 CB ASP A 459 11.533 12.930 -5.030 1.00 0.19 C ATOM 1669 CG ASP A 459 10.653 14.124 -5.384 1.00 0.24 C ATOM 1670 OD1 ASP A 459 11.078 15.276 -5.130 1.00 0.34 O ATOM 1671 OD2 ASP A 459 9.558 13.914 -5.940 1.00 0.32 O ATOM 0 H ASP A 459 9.803 11.399 -4.139 1.00 0.17 H new ATOM 0 HA ASP A 459 12.405 12.060 -3.272 1.00 0.16 H new ATOM 0 HB2 ASP A 459 12.567 13.165 -5.282 1.00 0.19 H new ATOM 0 HB3 ASP A 459 11.240 12.079 -5.645 1.00 0.19 H new ATOM 1676 N ASP A 460 12.332 14.280 -2.161 1.00 0.21 N ATOM 1677 CA ASP A 460 12.281 15.462 -1.326 1.00 0.19 C ATOM 1678 C ASP A 460 12.899 16.624 -2.086 1.00 0.07 C ATOM 1679 O ASP A 460 13.552 17.505 -1.524 1.00 0.18 O ATOM 1680 CB ASP A 460 13.005 15.205 -0.004 1.00 0.31 C ATOM 1681 CG ASP A 460 12.736 16.278 1.031 1.00 0.90 C ATOM 1682 OD1 ASP A 460 11.682 16.942 0.948 1.00 0.81 O ATOM 1683 OD2 ASP A 460 13.575 16.448 1.943 1.00 1.56 O ATOM 0 H ASP A 460 13.269 13.903 -2.301 1.00 0.21 H new ATOM 0 HA ASP A 460 11.247 15.710 -1.086 1.00 0.19 H new ATOM 0 HB2 ASP A 460 12.695 14.238 0.393 1.00 0.31 H new ATOM 0 HB3 ASP A 460 14.078 15.145 -0.188 1.00 0.31 H new ATOM 1688 N TRP A 461 12.685 16.600 -3.391 1.00 0.08 N ATOM 1689 CA TRP A 461 13.193 17.628 -4.275 1.00 0.17 C ATOM 1690 C TRP A 461 12.082 18.622 -4.559 1.00 0.20 C ATOM 1691 O TRP A 461 12.300 19.834 -4.603 1.00 0.30 O ATOM 1692 CB TRP A 461 13.704 16.985 -5.571 1.00 0.26 C ATOM 1693 CG TRP A 461 14.179 17.962 -6.601 1.00 0.36 C ATOM 1694 CD1 TRP A 461 13.678 18.132 -7.859 1.00 0.62 C ATOM 1695 CD2 TRP A 461 15.251 18.900 -6.467 1.00 0.21 C ATOM 1696 NE1 TRP A 461 14.379 19.112 -8.517 1.00 0.63 N ATOM 1697 CE2 TRP A 461 15.344 19.604 -7.681 1.00 0.37 C ATOM 1698 CE3 TRP A 461 16.138 19.218 -5.434 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 16.291 20.598 -7.893 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 17.078 20.207 -5.645 1.00 0.27 C ATOM 1701 CH2 TRP A 461 17.147 20.888 -6.866 1.00 0.14 C ATOM 0 H TRP A 461 12.155 15.868 -3.864 1.00 0.08 H new ATOM 0 HA TRP A 461 14.025 18.154 -3.807 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.521 16.306 -5.328 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.906 16.381 -6.002 1.00 0.26 H new ATOM 0 HD1 TRP A 461 12.851 17.577 -8.276 1.00 0.62 H new ATOM 0 HE1 TRP A 461 14.208 19.423 -9.473 1.00 0.63 H new ATOM 0 HE3 TRP A 461 16.089 18.699 -4.488 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 16.349 21.123 -8.835 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 17.771 20.459 -4.856 1.00 0.27 H new ATOM 0 HH2 TRP A 461 17.892 21.659 -7.000 1.00 0.14 H new ATOM 1712 N SER A 462 10.885 18.094 -4.737 1.00 0.13 N ATOM 1713 CA SER A 462 9.714 18.908 -5.001 1.00 0.16 C ATOM 1714 C SER A 462 8.522 18.406 -4.188 1.00 0.19 C ATOM 1715 O SER A 462 7.455 18.119 -4.734 1.00 0.30 O ATOM 1716 CB SER A 462 9.403 18.887 -6.496 1.00 0.22 C ATOM 1717 OG SER A 462 10.427 19.529 -7.245 1.00 0.58 O ATOM 0 H SER A 462 10.698 17.092 -4.703 1.00 0.13 H new ATOM 0 HA SER A 462 9.915 19.936 -4.700 1.00 0.16 H new ATOM 0 HB2 SER A 462 9.295 17.856 -6.833 1.00 0.22 H new ATOM 0 HB3 SER A 462 8.450 19.384 -6.679 1.00 0.22 H new ATOM 0 HG SER A 462 11.221 18.955 -7.273 1.00 0.58 H new ATOM 1723 N ASN A 463 8.720 18.309 -2.875 1.00 0.28 N ATOM 1724 CA ASN A 463 7.677 17.847 -1.960 1.00 0.33 C ATOM 1725 C ASN A 463 6.460 18.762 -2.020 1.00 0.23 C ATOM 1726 O ASN A 463 6.588 19.970 -2.231 1.00 0.16 O ATOM 1727 CB ASN A 463 8.205 17.775 -0.520 1.00 0.49 C ATOM 1728 CG ASN A 463 8.869 19.067 -0.066 1.00 0.58 C ATOM 1729 OD1 ASN A 463 8.207 20.075 0.175 1.00 1.02 O ATOM 1730 ND2 ASN A 463 10.183 19.037 0.097 1.00 1.23 N ATOM 0 H ASN A 463 9.600 18.546 -2.418 1.00 0.28 H new ATOM 0 HA ASN A 463 7.380 16.846 -2.274 1.00 0.33 H new ATOM 0 HB2 ASN A 463 7.380 17.541 0.153 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.922 16.957 -0.442 1.00 0.49 H new ATOM 0 HD21 ASN A 463 10.674 19.866 0.431 1.00 1.23 H new ATOM 0 HD22 ASN A 463 10.703 18.185 -0.112 1.00 1.23 H new ATOM 1737 N TYR A 464 5.283 18.183 -1.833 1.00 0.30 N ATOM 1738 CA TYR A 464 4.041 18.942 -1.874 1.00 0.25 C ATOM 1739 C TYR A 464 2.912 18.150 -1.230 1.00 0.29 C ATOM 1740 O TYR A 464 2.714 16.976 -1.533 1.00 0.52 O ATOM 1741 CB TYR A 464 3.678 19.293 -3.320 1.00 0.21 C ATOM 1742 CG TYR A 464 2.640 20.385 -3.449 1.00 0.31 C ATOM 1743 CD1 TYR A 464 2.904 21.680 -3.016 1.00 0.41 C ATOM 1744 CD2 TYR A 464 1.398 20.122 -4.011 1.00 0.35 C ATOM 1745 CE1 TYR A 464 1.958 22.681 -3.142 1.00 0.53 C ATOM 1746 CE2 TYR A 464 0.449 21.115 -4.137 1.00 0.46 C ATOM 1747 CZ TYR A 464 0.732 22.390 -3.702 1.00 0.55 C ATOM 1748 OH TYR A 464 -0.211 23.382 -3.835 1.00 0.68 O ATOM 0 H TYR A 464 5.162 17.187 -1.651 1.00 0.30 H new ATOM 0 HA TYR A 464 4.184 19.866 -1.314 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.582 19.602 -3.845 1.00 0.21 H new ATOM 0 HB3 TYR A 464 3.310 18.396 -3.819 1.00 0.21 H new ATOM 0 HD1 TYR A 464 3.863 21.908 -2.574 1.00 0.41 H new ATOM 0 HD2 TYR A 464 1.171 19.124 -4.355 1.00 0.35 H new ATOM 0 HE1 TYR A 464 2.178 23.683 -2.804 1.00 0.53 H new ATOM 0 HE2 TYR A 464 -0.513 20.893 -4.575 1.00 0.46 H new ATOM 0 HH TYR A 464 -1.019 23.012 -4.249 1.00 0.68 H new ATOM 1758 N ALA A 465 2.179 18.804 -0.341 1.00 0.12 N ATOM 1759 CA ALA A 465 1.069 18.174 0.353 1.00 0.12 C ATOM 1760 C ALA A 465 -0.066 17.863 -0.612 1.00 0.10 C ATOM 1761 O ALA A 465 -0.304 18.605 -1.565 1.00 0.09 O ATOM 1762 CB ALA A 465 0.577 19.072 1.473 1.00 0.13 C ATOM 0 H ALA A 465 2.336 19.778 -0.083 1.00 0.12 H new ATOM 0 HA ALA A 465 1.419 17.235 0.781 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.255 18.590 1.987 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.387 19.248 2.181 1.00 0.13 H new ATOM 0 HB3 ALA A 465 0.245 20.023 1.057 1.00 0.13 H new ATOM 1768 N GLN A 466 -0.766 16.768 -0.356 1.00 0.13 N ATOM 1769 CA GLN A 466 -1.869 16.349 -1.206 1.00 0.15 C ATOM 1770 C GLN A 466 -3.118 16.067 -0.383 1.00 0.11 C ATOM 1771 O GLN A 466 -3.858 15.121 -0.653 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.481 15.106 -2.004 1.00 0.25 C ATOM 1773 CG GLN A 466 -0.568 15.392 -3.185 1.00 0.35 C ATOM 1774 CD GLN A 466 0.472 14.309 -3.402 1.00 0.39 C ATOM 1775 OE1 GLN A 466 0.212 13.303 -4.064 1.00 0.29 O ATOM 1776 NE2 GLN A 466 1.662 14.512 -2.855 1.00 0.60 N ATOM 0 H GLN A 466 -0.588 16.152 0.437 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.089 17.163 -1.896 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -0.987 14.399 -1.338 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -2.388 14.622 -2.367 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.171 15.496 -4.087 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -0.065 16.346 -3.026 1.00 0.35 H new ATOM 0 HE21 GLN A 466 1.837 15.359 -2.314 1.00 0.60 H new ATOM 0 HE22 GLN A 466 2.403 13.822 -2.975 1.00 0.60 H new ATOM 1785 N SER A 467 -3.359 16.912 0.603 1.00 0.07 N ATOM 1786 CA SER A 467 -4.518 16.763 1.474 1.00 0.06 C ATOM 1787 C SER A 467 -5.804 16.884 0.674 1.00 0.01 C ATOM 1788 O SER A 467 -6.740 16.122 0.882 1.00 0.10 O ATOM 1789 CB SER A 467 -4.494 17.809 2.593 1.00 0.10 C ATOM 1790 OG SER A 467 -5.428 17.496 3.614 1.00 0.12 O ATOM 0 H SER A 467 -2.767 17.713 0.824 1.00 0.07 H new ATOM 0 HA SER A 467 -4.477 15.772 1.925 1.00 0.06 H new ATOM 0 HB2 SER A 467 -3.492 17.865 3.019 1.00 0.10 H new ATOM 0 HB3 SER A 467 -4.720 18.792 2.179 1.00 0.10 H new ATOM 0 HG SER A 467 -5.389 18.180 4.314 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.837 17.839 -0.245 1.00 0.07 N ATOM 1797 CA GLY A 468 -7.018 18.032 -1.064 1.00 0.03 C ATOM 1798 C GLY A 468 -7.337 16.809 -1.900 1.00 0.09 C ATOM 1799 O GLY A 468 -8.487 16.372 -1.968 1.00 0.15 O ATOM 0 H GLY A 468 -5.069 18.482 -0.438 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.869 18.265 -0.424 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -6.868 18.890 -1.720 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.311 16.255 -2.529 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.460 15.076 -3.368 1.00 0.24 C ATOM 1805 C ASP A 469 -6.844 13.859 -2.531 1.00 0.18 C ATOM 1806 O ASP A 469 -7.769 13.123 -2.871 1.00 0.22 O ATOM 1807 CB ASP A 469 -5.156 14.797 -4.125 1.00 0.35 C ATOM 1808 CG ASP A 469 -4.729 15.947 -5.021 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -4.405 17.038 -4.493 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -4.707 15.773 -6.259 1.00 0.89 O ATOM 0 H ASP A 469 -5.356 16.608 -2.472 1.00 0.16 H new ATOM 0 HA ASP A 469 -7.257 15.268 -4.086 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -4.363 14.590 -3.406 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -5.279 13.899 -4.730 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.138 13.668 -1.421 1.00 0.11 N ATOM 1816 CA TYR A 470 -6.385 12.540 -0.531 1.00 0.10 C ATOM 1817 C TYR A 470 -7.752 12.639 0.137 1.00 0.09 C ATOM 1818 O TYR A 470 -8.381 11.619 0.422 1.00 0.11 O ATOM 1819 CB TYR A 470 -5.290 12.454 0.531 1.00 0.15 C ATOM 1820 CG TYR A 470 -4.632 11.092 0.603 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -3.920 10.587 -0.480 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -4.728 10.308 1.745 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -3.321 9.344 -0.423 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -4.129 9.064 1.809 1.00 0.66 C ATOM 1825 CZ TYR A 470 -3.430 8.586 0.722 1.00 0.58 C ATOM 1826 OH TYR A 470 -2.833 7.346 0.779 1.00 0.73 O ATOM 0 H TYR A 470 -5.385 14.285 -1.115 1.00 0.11 H new ATOM 0 HA TYR A 470 -6.373 11.634 -1.137 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -4.530 13.207 0.321 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -5.717 12.695 1.504 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -3.834 11.177 -1.381 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -5.280 10.676 2.597 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -2.770 8.968 -1.272 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -4.208 8.469 2.707 1.00 0.66 H new ATOM 0 HH TYR A 470 -3.003 6.941 1.655 1.00 0.73 H new ATOM 1836 N SER A 471 -8.209 13.864 0.386 1.00 0.09 N ATOM 1837 CA SER A 471 -9.507 14.089 1.014 1.00 0.09 C ATOM 1838 C SER A 471 -10.625 13.544 0.134 1.00 0.09 C ATOM 1839 O SER A 471 -11.648 13.079 0.633 1.00 0.09 O ATOM 1840 CB SER A 471 -9.730 15.582 1.281 1.00 0.11 C ATOM 1841 OG SER A 471 -10.711 15.784 2.284 1.00 0.20 O ATOM 0 H SER A 471 -7.698 14.718 0.162 1.00 0.09 H new ATOM 0 HA SER A 471 -9.519 13.561 1.967 1.00 0.09 H new ATOM 0 HB2 SER A 471 -8.791 16.043 1.589 1.00 0.11 H new ATOM 0 HB3 SER A 471 -10.041 16.076 0.360 1.00 0.11 H new ATOM 0 HG SER A 471 -10.832 16.745 2.435 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.423 13.597 -1.176 1.00 0.09 N ATOM 1848 CA PHE A 472 -11.412 13.101 -2.117 1.00 0.08 C ATOM 1849 C PHE A 472 -11.217 11.608 -2.349 1.00 0.07 C ATOM 1850 O PHE A 472 -12.163 10.890 -2.676 1.00 0.06 O ATOM 1851 CB PHE A 472 -11.307 13.868 -3.442 1.00 0.09 C ATOM 1852 CG PHE A 472 -12.329 13.468 -4.468 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -13.676 13.708 -4.251 1.00 0.43 C ATOM 1854 CD2 PHE A 472 -11.944 12.859 -5.652 1.00 0.34 C ATOM 1855 CE1 PHE A 472 -14.619 13.350 -5.196 1.00 0.63 C ATOM 1856 CE2 PHE A 472 -12.881 12.499 -6.600 1.00 0.54 C ATOM 1857 CZ PHE A 472 -14.221 12.744 -6.372 1.00 0.67 C ATOM 0 H PHE A 472 -9.582 13.979 -1.609 1.00 0.09 H new ATOM 0 HA PHE A 472 -12.407 13.258 -1.700 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -11.409 14.934 -3.241 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -10.311 13.716 -3.859 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -13.993 14.180 -3.333 1.00 0.43 H new ATOM 0 HD2 PHE A 472 -10.898 12.664 -5.835 1.00 0.34 H new ATOM 0 HE1 PHE A 472 -15.666 13.544 -5.015 1.00 0.63 H new ATOM 0 HE2 PHE A 472 -12.566 12.026 -7.519 1.00 0.54 H new ATOM 0 HZ PHE A 472 -14.956 12.462 -7.111 1.00 0.67 H new ATOM 1867 N PHE A 473 -9.981 11.157 -2.170 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.631 9.753 -2.352 1.00 0.06 C ATOM 1869 C PHE A 473 -10.385 8.877 -1.354 1.00 0.07 C ATOM 1870 O PHE A 473 -11.068 7.930 -1.747 1.00 0.10 O ATOM 1871 CB PHE A 473 -8.119 9.574 -2.191 1.00 0.07 C ATOM 1872 CG PHE A 473 -7.577 8.319 -2.820 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -7.889 7.991 -4.129 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -6.757 7.470 -2.096 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -7.392 6.838 -4.706 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -6.258 6.314 -2.669 1.00 0.13 C ATOM 1877 CZ PHE A 473 -6.576 5.998 -3.974 1.00 0.15 C ATOM 0 H PHE A 473 -9.197 11.750 -1.896 1.00 0.06 H new ATOM 0 HA PHE A 473 -9.920 9.444 -3.357 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.614 10.434 -2.630 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -7.876 9.569 -1.128 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -8.528 8.644 -4.705 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -6.505 7.713 -1.074 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -7.641 6.594 -5.728 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -5.620 5.659 -2.095 1.00 0.13 H new ATOM 0 HZ PHE A 473 -6.187 5.095 -4.422 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.254 9.206 -0.062 1.00 0.06 N ATOM 1888 CA LYS A 474 -10.928 8.469 1.008 1.00 0.06 C ATOM 1889 C LYS A 474 -10.606 6.978 0.936 1.00 0.06 C ATOM 1890 O LYS A 474 -11.500 6.135 0.850 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.440 8.694 0.924 1.00 0.06 C ATOM 1892 CG LYS A 474 -12.871 10.107 1.287 1.00 0.03 C ATOM 1893 CD LYS A 474 -12.624 10.400 2.753 1.00 0.11 C ATOM 1894 CE LYS A 474 -13.084 11.795 3.131 1.00 0.18 C ATOM 1895 NZ LYS A 474 -13.034 12.014 4.600 1.00 0.34 N ATOM 0 H LYS A 474 -9.682 9.984 0.266 1.00 0.06 H new ATOM 0 HA LYS A 474 -10.565 8.843 1.965 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.776 8.471 -0.089 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -12.940 7.989 1.588 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -12.325 10.824 0.674 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -13.930 10.235 1.062 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -13.148 9.666 3.364 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -11.561 10.296 2.971 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -12.455 12.533 2.632 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -14.102 11.951 2.775 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -13.977 12.290 4.942 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -12.737 11.136 5.072 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -12.353 12.770 4.815 1.00 0.34 H new ATOM 1909 N SER A 475 -9.321 6.663 0.986 1.00 0.06 N ATOM 1910 CA SER A 475 -8.865 5.282 0.900 1.00 0.07 C ATOM 1911 C SER A 475 -9.203 4.485 2.163 1.00 0.05 C ATOM 1912 O SER A 475 -9.678 3.351 2.077 1.00 0.03 O ATOM 1913 CB SER A 475 -7.358 5.252 0.653 1.00 0.12 C ATOM 1914 OG SER A 475 -6.976 4.095 -0.068 1.00 0.12 O ATOM 0 H SER A 475 -8.572 7.348 1.086 1.00 0.06 H new ATOM 0 HA SER A 475 -9.387 4.812 0.067 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.061 6.142 0.099 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.831 5.279 1.607 1.00 0.12 H new ATOM 0 HG SER A 475 -6.454 3.504 0.514 1.00 0.12 H new ATOM 1920 N ASN A 476 -8.969 5.074 3.330 1.00 0.06 N ATOM 1921 CA ASN A 476 -9.243 4.391 4.593 1.00 0.05 C ATOM 1922 C ASN A 476 -10.720 4.493 4.969 1.00 0.06 C ATOM 1923 O ASN A 476 -11.083 5.149 5.952 1.00 0.10 O ATOM 1924 CB ASN A 476 -8.379 4.966 5.719 1.00 0.11 C ATOM 1925 CG ASN A 476 -8.119 3.959 6.824 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -7.132 3.223 6.787 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -9.001 3.921 7.811 1.00 0.35 N ATOM 0 H ASN A 476 -8.593 6.017 3.430 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.994 3.339 4.457 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -7.428 5.302 5.307 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -8.872 5.843 6.139 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -8.877 3.264 8.581 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -9.805 4.549 7.801 1.00 0.35 H new ATOM 1934 N THR A 477 -11.566 3.855 4.175 1.00 0.15 N ATOM 1935 CA THR A 477 -12.999 3.858 4.415 1.00 0.21 C ATOM 1936 C THR A 477 -13.564 2.438 4.375 1.00 0.25 C ATOM 1937 O THR A 477 -13.625 1.750 5.399 1.00 0.36 O ATOM 1938 CB THR A 477 -13.743 4.734 3.384 1.00 0.22 C ATOM 1939 OG1 THR A 477 -13.257 4.453 2.062 1.00 0.29 O ATOM 1940 CG2 THR A 477 -13.567 6.214 3.698 1.00 0.40 C ATOM 0 H THR A 477 -11.280 3.324 3.352 1.00 0.15 H new ATOM 0 HA THR A 477 -13.155 4.278 5.409 1.00 0.21 H new ATOM 0 HB THR A 477 -14.806 4.497 3.437 1.00 0.22 H new ATOM 0 HG1 THR A 477 -12.556 5.097 1.827 1.00 0.29 H new ATOM 0 HG21 THR A 477 -14.101 6.809 2.957 1.00 0.40 H new ATOM 0 HG22 THR A 477 -13.967 6.426 4.690 1.00 0.40 H new ATOM 0 HG23 THR A 477 -12.507 6.468 3.672 1.00 0.40 H new ATOM 1948 N PHE A 478 -13.946 1.993 3.187 1.00 0.16 N ATOM 1949 CA PHE A 478 -14.514 0.665 3.012 1.00 0.20 C ATOM 1950 C PHE A 478 -13.449 -0.327 2.594 1.00 0.19 C ATOM 1951 O PHE A 478 -12.314 0.051 2.297 1.00 0.16 O ATOM 1952 CB PHE A 478 -15.626 0.682 1.963 1.00 0.20 C ATOM 1953 CG PHE A 478 -16.858 1.424 2.396 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -16.972 2.788 2.186 1.00 0.27 C ATOM 1955 CD2 PHE A 478 -17.905 0.755 3.013 1.00 0.18 C ATOM 1956 CE1 PHE A 478 -18.104 3.472 2.584 1.00 0.28 C ATOM 1957 CE2 PHE A 478 -19.038 1.434 3.414 1.00 0.18 C ATOM 1958 CZ PHE A 478 -19.138 2.794 3.200 1.00 0.22 C ATOM 0 H PHE A 478 -13.872 2.535 2.326 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.931 0.359 3.971 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -15.243 1.135 1.049 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -15.899 -0.345 1.720 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -16.166 3.323 1.705 1.00 0.27 H new ATOM 0 HD2 PHE A 478 -17.833 -0.309 3.182 1.00 0.18 H new ATOM 0 HE1 PHE A 478 -18.181 4.536 2.414 1.00 0.28 H new ATOM 0 HE2 PHE A 478 -19.845 0.902 3.895 1.00 0.18 H new ATOM 0 HZ PHE A 478 -20.023 3.327 3.514 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.817 -1.598 2.575 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.890 -2.640 2.181 1.00 0.24 C ATOM 1970 C LYS A 479 -13.383 -3.360 0.932 1.00 0.25 C ATOM 1971 O LYS A 479 -14.439 -3.993 0.927 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.645 -3.628 3.332 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.878 -4.396 3.793 1.00 0.68 C ATOM 1974 CD LYS A 479 -13.499 -5.541 4.720 1.00 1.17 C ATOM 1975 CE LYS A 479 -14.724 -6.281 5.239 1.00 2.36 C ATOM 1976 NZ LYS A 479 -15.238 -7.275 4.257 1.00 3.25 N ATOM 0 H LYS A 479 -14.748 -1.930 2.827 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.936 -2.169 1.942 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.884 -4.344 3.021 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -12.238 -3.080 4.182 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -14.560 -3.719 4.307 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -14.411 -4.787 2.926 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -12.851 -6.239 4.189 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -12.926 -5.152 5.562 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -14.472 -6.789 6.170 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -15.510 -5.562 5.471 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -16.072 -7.755 4.653 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -15.503 -6.788 3.377 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -14.498 -7.977 4.054 1.00 3.25 H new ATOM 1990 N THR A 480 -12.624 -3.226 -0.137 1.00 0.26 N ATOM 1991 CA THR A 480 -12.958 -3.858 -1.398 1.00 0.28 C ATOM 1992 C THR A 480 -11.729 -4.550 -1.964 1.00 0.26 C ATOM 1993 O THR A 480 -10.605 -4.102 -1.734 1.00 0.25 O ATOM 1994 CB THR A 480 -13.473 -2.825 -2.420 1.00 0.32 C ATOM 1995 OG1 THR A 480 -12.670 -1.637 -2.362 1.00 0.32 O ATOM 1996 CG2 THR A 480 -14.931 -2.472 -2.156 1.00 0.34 C ATOM 0 H THR A 480 -11.763 -2.679 -0.157 1.00 0.26 H new ATOM 0 HA THR A 480 -13.747 -4.587 -1.213 1.00 0.28 H new ATOM 0 HB THR A 480 -13.401 -3.267 -3.414 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.142 -1.558 -3.184 1.00 0.32 H new ATOM 0 HG21 THR A 480 -15.268 -1.742 -2.892 1.00 0.34 H new ATOM 0 HG22 THR A 480 -15.542 -3.371 -2.231 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.028 -2.050 -1.156 1.00 0.34 H new ATOM 2004 N THR A 481 -11.936 -5.646 -2.689 1.00 0.26 N ATOM 2005 CA THR A 481 -10.822 -6.360 -3.293 1.00 0.25 C ATOM 2006 C THR A 481 -10.125 -5.437 -4.289 1.00 0.25 C ATOM 2007 O THR A 481 -8.906 -5.491 -4.477 1.00 0.27 O ATOM 2008 CB THR A 481 -11.276 -7.683 -3.965 1.00 0.24 C ATOM 2009 OG1 THR A 481 -10.157 -8.547 -4.181 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.988 -7.431 -5.289 1.00 0.14 C ATOM 0 H THR A 481 -12.854 -6.053 -2.869 1.00 0.26 H new ATOM 0 HA THR A 481 -10.119 -6.644 -2.510 1.00 0.25 H new ATOM 0 HB THR A 481 -11.980 -8.162 -3.285 1.00 0.24 H new ATOM 0 HG1 THR A 481 -10.309 -9.399 -3.722 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.290 -8.383 -5.727 1.00 0.14 H new ATOM 0 HG22 THR A 481 -12.871 -6.815 -5.116 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.314 -6.915 -5.972 1.00 0.14 H new ATOM 2018 N LYS A 482 -10.910 -4.550 -4.876 1.00 0.22 N ATOM 2019 CA LYS A 482 -10.405 -3.583 -5.812 1.00 0.21 C ATOM 2020 C LYS A 482 -10.235 -2.255 -5.089 1.00 0.19 C ATOM 2021 O LYS A 482 -11.205 -1.548 -4.814 1.00 0.36 O ATOM 2022 CB LYS A 482 -11.352 -3.462 -7.008 1.00 0.24 C ATOM 2023 CG LYS A 482 -12.808 -3.205 -6.631 1.00 0.25 C ATOM 2024 CD LYS A 482 -13.746 -3.482 -7.798 1.00 0.33 C ATOM 2025 CE LYS A 482 -13.410 -2.620 -9.002 1.00 1.30 C ATOM 2026 NZ LYS A 482 -14.305 -2.892 -10.155 1.00 1.85 N ATOM 0 H LYS A 482 -11.915 -4.487 -4.711 1.00 0.22 H new ATOM 0 HA LYS A 482 -9.437 -3.898 -6.201 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -11.006 -2.652 -7.650 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -11.297 -4.379 -7.595 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -13.082 -3.836 -5.785 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -12.924 -2.170 -6.308 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -13.683 -4.534 -8.074 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -14.775 -3.294 -7.491 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -13.486 -1.568 -8.726 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -12.376 -2.798 -9.297 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -14.038 -2.281 -10.953 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -14.215 -3.889 -10.437 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -15.290 -2.697 -9.884 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.001 -1.959 -4.719 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.697 -0.731 -4.007 1.00 0.07 C ATOM 2042 C LYS A 483 -7.670 0.106 -4.764 1.00 0.07 C ATOM 2043 O LYS A 483 -7.519 1.298 -4.508 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.208 -1.053 -2.593 1.00 0.13 C ATOM 2045 CG LYS A 483 -7.654 -2.461 -2.428 1.00 0.16 C ATOM 2046 CD LYS A 483 -6.254 -2.587 -3.003 1.00 0.22 C ATOM 2047 CE LYS A 483 -5.696 -3.980 -2.807 1.00 0.29 C ATOM 2048 NZ LYS A 483 -6.348 -4.965 -3.705 1.00 0.26 N ATOM 0 H LYS A 483 -8.192 -2.554 -4.900 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.610 -0.139 -3.934 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.435 -0.336 -2.316 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -9.034 -0.916 -1.895 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -7.637 -2.723 -1.370 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -8.316 -3.172 -2.923 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -6.274 -2.348 -4.066 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -5.597 -1.860 -2.525 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -4.622 -3.971 -2.995 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -5.836 -4.285 -1.770 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -5.840 -5.871 -3.653 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -7.335 -5.104 -3.409 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -6.326 -4.611 -4.683 1.00 0.26 H new ATOM 2062 N ILE A 484 -6.982 -0.534 -5.706 1.00 0.07 N ATOM 2063 CA ILE A 484 -5.974 0.124 -6.535 1.00 0.06 C ATOM 2064 C ILE A 484 -5.875 -0.599 -7.868 1.00 0.06 C ATOM 2065 O ILE A 484 -6.609 -1.557 -8.108 1.00 0.08 O ATOM 2066 CB ILE A 484 -4.562 0.137 -5.893 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.165 -1.263 -5.426 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -4.485 1.124 -4.737 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -2.671 -1.515 -5.442 1.00 0.04 C ATOM 0 H ILE A 484 -7.107 -1.524 -5.917 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.296 1.159 -6.652 1.00 0.06 H new ATOM 0 HB ILE A 484 -3.857 0.461 -6.658 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -4.539 -1.417 -4.414 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -4.655 -2.000 -6.062 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -3.482 1.107 -4.310 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -4.708 2.127 -5.100 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.209 0.845 -3.972 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -2.469 -2.529 -5.098 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.293 -1.394 -6.457 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.175 -0.803 -4.783 1.00 0.04 H new ATOM 2081 N THR A 485 -4.971 -0.139 -8.722 1.00 0.07 N ATOM 2082 CA THR A 485 -4.742 -0.749 -10.017 1.00 0.08 C ATOM 2083 C THR A 485 -3.698 -1.844 -9.884 1.00 0.09 C ATOM 2084 O THR A 485 -2.701 -1.677 -9.178 1.00 0.16 O ATOM 2085 CB THR A 485 -4.250 0.296 -11.033 1.00 0.09 C ATOM 2086 OG1 THR A 485 -4.148 1.578 -10.397 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.181 0.383 -12.234 1.00 0.08 C ATOM 0 H THR A 485 -4.377 0.668 -8.533 1.00 0.07 H new ATOM 0 HA THR A 485 -5.683 -1.169 -10.372 1.00 0.08 H new ATOM 0 HB THR A 485 -3.268 -0.014 -11.392 1.00 0.09 H new ATOM 0 HG1 THR A 485 -3.310 1.627 -9.892 1.00 0.13 H new ATOM 0 HG21 THR A 485 -4.805 1.130 -12.933 1.00 0.08 H new ATOM 0 HG22 THR A 485 -5.227 -0.587 -12.730 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.179 0.668 -11.901 1.00 0.08 H new ATOM 2095 N LEU A 486 -3.933 -2.963 -10.542 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.012 -4.078 -10.480 1.00 0.06 C ATOM 2097 C LEU A 486 -3.216 -5.049 -11.640 1.00 0.05 C ATOM 2098 O LEU A 486 -4.334 -5.212 -12.141 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.192 -4.800 -9.143 1.00 0.07 C ATOM 2100 CG LEU A 486 -2.818 -6.277 -9.133 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.094 -6.603 -7.847 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.062 -7.136 -9.289 1.00 0.17 C ATOM 0 H LEU A 486 -4.754 -3.123 -11.125 1.00 0.04 H new ATOM 0 HA LEU A 486 -1.996 -3.691 -10.561 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -2.592 -4.287 -8.391 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.234 -4.706 -8.838 1.00 0.07 H new ATOM 0 HG LEU A 486 -2.156 -6.490 -9.972 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -1.826 -7.659 -7.838 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.190 -5.998 -7.775 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -2.744 -6.387 -6.999 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -3.780 -8.189 -9.280 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -4.747 -6.937 -8.465 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -4.552 -6.899 -10.234 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.123 -5.684 -12.051 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.139 -6.670 -13.121 1.00 0.06 C ATOM 2116 C TYR A 487 -1.748 -8.029 -12.553 1.00 0.05 C ATOM 2117 O TYR A 487 -0.753 -8.142 -11.837 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.159 -6.302 -14.243 1.00 0.05 C ATOM 2119 CG TYR A 487 -1.202 -4.853 -14.673 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -2.329 -4.316 -15.283 1.00 0.02 C ATOM 2121 CD2 TYR A 487 -0.109 -4.021 -14.471 1.00 0.03 C ATOM 2122 CE1 TYR A 487 -2.364 -2.992 -15.675 1.00 0.03 C ATOM 2123 CE2 TYR A 487 -0.138 -2.699 -14.862 1.00 0.02 C ATOM 2124 CZ TYR A 487 -1.266 -2.191 -15.462 1.00 0.02 C ATOM 2125 OH TYR A 487 -1.297 -0.871 -15.851 1.00 0.05 O ATOM 0 H TYR A 487 -1.199 -5.527 -11.649 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.145 -6.698 -13.539 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -0.147 -6.539 -13.914 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.368 -6.930 -15.109 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -3.191 -4.944 -15.453 1.00 0.02 H new ATOM 0 HD2 TYR A 487 0.779 -4.416 -14.000 1.00 0.03 H new ATOM 0 HE1 TYR A 487 -3.248 -2.588 -16.146 1.00 0.03 H new ATOM 0 HE2 TYR A 487 0.721 -2.066 -14.698 1.00 0.02 H new ATOM 0 HH TYR A 487 -2.217 -0.537 -15.802 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.525 -9.048 -12.867 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.260 -10.401 -12.394 1.00 0.08 C ATOM 2137 C ASP A 488 -2.513 -11.390 -13.522 1.00 0.09 C ATOM 2138 O ASP A 488 -3.443 -11.207 -14.313 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.129 -10.728 -11.173 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.388 -12.214 -11.006 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -2.429 -12.966 -10.744 1.00 0.16 O ATOM 2142 OD2 ASP A 488 -4.558 -12.630 -11.127 1.00 0.21 O ATOM 0 H ASP A 488 -3.355 -8.966 -13.454 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.217 -10.475 -12.086 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.642 -10.347 -10.275 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.082 -10.207 -11.263 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.662 -12.410 -13.615 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.759 -13.425 -14.659 1.00 0.16 C ATOM 2149 C GLN A 489 -1.578 -12.790 -16.037 1.00 0.16 C ATOM 2150 O GLN A 489 -1.977 -13.354 -17.058 1.00 0.30 O ATOM 2151 CB GLN A 489 -3.104 -14.144 -14.576 1.00 0.24 C ATOM 2152 CG GLN A 489 -3.208 -15.130 -13.422 1.00 0.18 C ATOM 2153 CD GLN A 489 -4.631 -15.587 -13.173 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -5.085 -16.590 -13.727 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -5.347 -14.856 -12.338 1.00 1.48 N ATOM 0 H GLN A 489 -0.887 -12.555 -12.968 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.965 -14.156 -14.508 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.896 -13.401 -14.479 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -3.279 -14.675 -15.511 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -2.583 -15.998 -13.633 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.815 -14.667 -12.517 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -4.935 -14.032 -11.899 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -6.312 -15.115 -12.132 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.971 -11.607 -16.048 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.748 -10.893 -17.288 1.00 0.14 C ATOM 2166 C GLY A 490 -1.976 -10.137 -17.745 1.00 0.13 C ATOM 2167 O GLY A 490 -2.050 -9.677 -18.885 1.00 0.20 O ATOM 0 H GLY A 490 -0.629 -11.130 -15.214 1.00 0.13 H new ATOM 0 HA2 GLY A 490 0.079 -10.194 -17.159 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.450 -11.599 -18.063 1.00 0.14 H new ATOM 2171 N LYS A 491 -2.938 -10.000 -16.853 1.00 0.16 N ATOM 2172 CA LYS A 491 -4.181 -9.317 -17.170 1.00 0.17 C ATOM 2173 C LYS A 491 -4.557 -8.332 -16.072 1.00 0.13 C ATOM 2174 O LYS A 491 -4.070 -8.428 -14.950 1.00 0.11 O ATOM 2175 CB LYS A 491 -5.300 -10.343 -17.349 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.526 -10.784 -18.790 1.00 0.45 C ATOM 2177 CD LYS A 491 -4.574 -11.897 -19.206 1.00 0.65 C ATOM 2178 CE LYS A 491 -4.901 -13.212 -18.519 1.00 0.67 C ATOM 2179 NZ LYS A 491 -3.917 -14.272 -18.859 1.00 0.90 N ATOM 0 H LYS A 491 -2.884 -10.354 -15.898 1.00 0.16 H new ATOM 0 HA LYS A 491 -4.042 -8.760 -18.097 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.071 -11.221 -16.745 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -6.228 -9.922 -16.961 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -6.555 -11.125 -18.907 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -5.396 -9.930 -19.454 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -4.623 -12.031 -20.287 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -3.551 -11.607 -18.966 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -4.917 -13.064 -17.439 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -5.900 -13.536 -18.811 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -4.327 -15.205 -18.652 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -3.680 -14.214 -19.870 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -3.054 -14.139 -18.293 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.414 -7.388 -16.407 1.00 0.11 N ATOM 2194 CA LEU A 492 -5.875 -6.388 -15.457 1.00 0.08 C ATOM 2195 C LEU A 492 -7.143 -6.881 -14.772 1.00 0.07 C ATOM 2196 O LEU A 492 -7.976 -7.542 -15.397 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.144 -5.062 -16.181 1.00 0.07 C ATOM 2198 CG LEU A 492 -6.767 -3.955 -15.327 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.709 -3.274 -14.479 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -7.474 -2.937 -16.209 1.00 0.07 C ATOM 0 H LEU A 492 -5.811 -7.290 -17.342 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.104 -6.224 -14.704 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.203 -4.694 -16.589 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -6.803 -5.258 -17.027 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.502 -4.409 -14.662 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.172 -2.490 -13.879 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.243 -4.007 -13.821 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -4.951 -2.835 -15.127 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -7.911 -2.157 -15.586 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -6.756 -2.491 -16.898 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.262 -3.432 -16.777 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.286 -6.574 -13.494 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.461 -6.998 -12.746 1.00 0.18 C ATOM 2214 C ILE A 493 -8.842 -5.954 -11.702 1.00 0.13 C ATOM 2215 O ILE A 493 -10.018 -5.773 -11.389 1.00 0.18 O ATOM 2216 CB ILE A 493 -8.238 -8.377 -12.073 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.473 -8.794 -11.266 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.997 -8.353 -11.188 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -9.417 -10.216 -10.744 1.00 0.35 C ATOM 0 H ILE A 493 -6.608 -6.036 -12.954 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.283 -7.099 -13.455 1.00 0.18 H new ATOM 0 HB ILE A 493 -8.080 -9.116 -12.858 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.591 -8.113 -10.423 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -10.358 -8.682 -11.892 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.860 -9.331 -10.726 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -6.123 -8.112 -11.793 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -7.119 -7.599 -10.411 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -10.326 -10.434 -10.184 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -9.332 -10.908 -11.582 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -8.552 -10.330 -10.090 1.00 0.35 H new ATOM 2231 N TRP A 494 -7.848 -5.262 -11.171 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.092 -4.238 -10.173 1.00 0.07 C ATOM 2233 C TRP A 494 -7.733 -2.868 -10.725 1.00 0.07 C ATOM 2234 O TRP A 494 -6.701 -2.708 -11.378 1.00 0.05 O ATOM 2235 CB TRP A 494 -7.290 -4.516 -8.898 1.00 0.07 C ATOM 2236 CG TRP A 494 -7.731 -5.744 -8.153 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -8.925 -6.398 -8.272 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -6.981 -6.462 -7.169 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -8.953 -7.483 -7.433 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -7.772 -7.545 -6.747 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -5.712 -6.299 -6.615 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -7.336 -8.455 -5.788 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -5.278 -7.203 -5.666 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -6.085 -8.271 -5.264 1.00 0.28 C ATOM 0 H TRP A 494 -6.866 -5.391 -11.415 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.153 -4.254 -9.923 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -6.237 -4.621 -9.159 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -7.370 -3.654 -8.236 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -9.729 -6.104 -8.930 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -9.729 -8.138 -7.337 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -5.079 -5.480 -6.923 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -7.962 -9.276 -5.469 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -4.299 -7.083 -5.227 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -5.714 -8.965 -4.525 1.00 0.28 H new ATOM 2255 N GLY A 495 -8.593 -1.896 -10.470 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.355 -0.544 -10.939 1.00 0.09 C ATOM 2257 C GLY A 495 -9.437 0.406 -10.492 1.00 0.04 C ATOM 2258 O GLY A 495 -10.141 0.993 -11.316 1.00 0.14 O ATOM 0 H GLY A 495 -9.458 -2.018 -9.943 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.391 -0.196 -10.569 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.298 -0.542 -12.027 1.00 0.09 H new ATOM 2262 N THR A 496 -9.560 0.565 -9.184 1.00 0.11 N ATOM 2263 CA THR A 496 -10.571 1.432 -8.610 1.00 0.12 C ATOM 2264 C THR A 496 -10.420 1.473 -7.093 1.00 0.16 C ATOM 2265 O THR A 496 -9.987 0.496 -6.492 1.00 0.21 O ATOM 2266 CB THR A 496 -11.991 0.953 -9.014 1.00 0.10 C ATOM 2267 OG1 THR A 496 -12.586 1.897 -9.909 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.894 0.743 -7.807 1.00 0.12 C ATOM 0 H THR A 496 -8.966 0.100 -8.497 1.00 0.11 H new ATOM 0 HA THR A 496 -10.435 2.441 -8.999 1.00 0.12 H new ATOM 0 HB THR A 496 -11.881 -0.011 -9.510 1.00 0.10 H new ATOM 0 HG1 THR A 496 -12.024 1.991 -10.706 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.876 0.408 -8.141 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.457 -0.011 -7.152 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.997 1.681 -7.262 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.757 2.609 -6.495 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.661 2.792 -5.052 1.00 0.15 C ATOM 2278 C GLU A 497 -12.011 2.500 -4.391 1.00 0.14 C ATOM 2279 O GLU A 497 -13.058 2.626 -5.034 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.192 4.224 -4.723 1.00 0.15 C ATOM 2281 CG GLU A 497 -11.087 5.327 -5.283 1.00 0.17 C ATOM 2282 CD GLU A 497 -10.849 5.585 -6.759 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -9.973 6.407 -7.095 1.00 0.26 O ATOM 2284 OE2 GLU A 497 -11.536 4.954 -7.594 1.00 0.27 O ATOM 0 H GLU A 497 -11.104 3.428 -6.995 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.925 2.092 -4.657 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -10.135 4.334 -3.640 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -9.183 4.360 -5.111 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -12.131 5.054 -5.130 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -10.914 6.247 -4.725 1.00 0.17 H new ATOM 2291 N PRO A 498 -12.014 2.088 -3.113 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.253 1.781 -2.388 1.00 0.10 C ATOM 2293 C PRO A 498 -14.145 3.009 -2.211 1.00 0.08 C ATOM 2294 O PRO A 498 -13.733 4.013 -1.624 1.00 0.29 O ATOM 2295 CB PRO A 498 -12.765 1.279 -1.023 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.382 1.819 -0.881 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.819 1.885 -2.271 1.00 0.13 C ATOM 0 HA PRO A 498 -13.863 1.057 -2.928 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -13.411 1.633 -0.219 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -12.769 0.190 -0.979 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -11.394 2.806 -0.418 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -10.775 1.175 -0.244 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.108 2.704 -2.378 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -10.292 0.968 -2.535 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.360 2.934 -2.730 1.00 0.28 N ATOM 2306 CA ASN A 499 -16.305 4.031 -2.620 1.00 0.35 C ATOM 2307 C ASN A 499 -17.555 3.565 -1.897 1.00 0.65 C ATOM 2308 O ASN A 499 -17.946 4.216 -0.909 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.669 4.563 -4.006 1.00 0.51 C ATOM 2310 CG ASN A 499 -17.235 5.976 -3.977 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -17.091 6.728 -4.943 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -17.875 6.355 -2.878 1.00 1.23 N ATOM 2313 OXT ASN A 499 -18.133 2.542 -2.315 1.00 0.63 O ATOM 0 H ASN A 499 -15.715 2.121 -3.233 1.00 0.28 H new ATOM 0 HA ASN A 499 -15.842 4.836 -2.050 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.782 4.547 -4.639 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -17.399 3.896 -4.464 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -18.266 7.295 -2.814 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -17.976 5.706 -2.097 1.00 1.23 H new