USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=42 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 474 LYS NZ :NH3+ 159:sc= 1.18 (180deg=0) USER MOD Set 1.2: A 499 ASN : amide:sc= 1.32 K(o=2.5,f=-6.2!) USER MOD Set 2.1: A 366 ASN : amide:sc= 0.158 K(o=-1.5,f=-6) USER MOD Set 2.2: A 466 GLN : amide:sc= -2.14! C(o=-1.5!,f=-7.8!) USER MOD Set 2.3: A 470 TYR OH : rot -157:sc= 0.513 USER MOD Set 3.1: A 373 GLN : amide:sc= -1.49 K(o=-0.27,f=-1.8!) USER MOD Set 3.2: A 453 GLN : amide:sc= 1.21 K(o=-0.27,f=-3.1) USER MOD Set 4.1: A 357 GLN : amide:sc= 1.31 K(o=1.8,f=-8.3!) USER MOD Set 4.2: A 375 GLN : amide:sc= 0.849 K(o=1.8,f=-3.4!) USER MOD Set 4.3: A 451 ASN : amide:sc= -0.337 K(o=1.8,f=-1.7!) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot 180:sc= -0.257 USER MOD Single : A 358 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0.0981 USER MOD Single : A 368 ASN : amide:sc= -1.51 K(o=-1.5,f=-6.7!) USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 LYS NZ :NH3+ -151:sc= -0.0934 (180deg=-0.491) USER MOD Single : A 378 ASN : amide:sc= -1.24 K(o=-1.2,f=-11!) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 381 ASN : amide:sc= -0.847 K(o=-0.85,f=-2.8!) USER MOD Single : A 382 THR OG1 : rot 180:sc= -0.031 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 176:sc= 2.25 (180deg=2.09) USER MOD Single : A 390 THR OG1 : rot 111:sc= 0.467 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 TYR OH : rot 180:sc= -0.0846 USER MOD Single : A 396 LYS NZ :NH3+ -158:sc= -0.339! (180deg=-1.75!) USER MOD Single : A 398 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0162) USER MOD Single : A 399 ASN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 400 LYS NZ :NH3+ -138:sc= 0.995 (180deg=-0.968) USER MOD Single : A 402 GLN : amide:sc= 0.875 K(o=0.87,f=-0.32) USER MOD Single : A 403 ASN : amide:sc= -0.593 K(o=-0.59,f=-2.4!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0.00827 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.2) USER MOD Single : A 413 CYS SG : rot 12:sc= 0.643 USER MOD Single : A 415 ASN : amide:sc= -0.0437 K(o=-0.044,f=-1.3!) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 HIS : no HE2:sc= -1.16 K(o=-1.2,f=-3.3!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 424 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.14) USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 THR OG1 : rot -160:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 166:sc= 0.332 (180deg=-0.174) USER MOD Single : A 440 ASN : amide:sc= -1.15! K(o=-1.2!,f=-0.32) USER MOD Single : A 442 THR OG1 : rot -134:sc= 0.868 USER MOD Single : A 448 SER OG : rot 180:sc= 0.343 USER MOD Single : A 449 THR OG1 : rot 11:sc= 0.824 USER MOD Single : A 457 HIS : no HD1:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.0959 K(o=-0.096,f=-1.9!) USER MOD Single : A 462 SER OG : rot -140:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.0461 X(o=-0.046,f=-0.1) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 SER OG : rot 180:sc= -0.11 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 475 SER OG : rot 124:sc= 0.435 USER MOD Single : A 476 ASN : amide:sc= 0.347 K(o=0.35,f=-5.2!) USER MOD Single : A 477 THR OG1 : rot -70:sc= 0.562 USER MOD Single : A 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 THR OG1 : rot 81:sc= -1.17! USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 LYS NZ :NH3+ -158:sc= -0.68 (180deg=-3.07!) USER MOD Single : A 485 THR OG1 : rot 111:sc= 0.529 USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 491 LYS NZ :NH3+ -149:sc= -4.43! (180deg=-7.8!) USER MOD Single : A 496 THR OG1 : rot 26:sc= 0.62 USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 352 -13.222 -12.432 -8.186 1.00 0.17 N ATOM 19 CA ALA A 352 -11.862 -12.111 -7.769 1.00 0.15 C ATOM 20 C ALA A 352 -11.254 -13.242 -6.963 1.00 0.08 C ATOM 21 O ALA A 352 -10.133 -13.670 -7.215 1.00 0.09 O ATOM 22 CB ALA A 352 -11.848 -10.824 -6.969 1.00 0.24 C ATOM 0 HA ALA A 352 -11.257 -11.976 -8.665 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -10.827 -10.596 -6.664 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -12.234 -10.010 -7.583 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.474 -10.939 -6.084 1.00 0.24 H new ATOM 28 N SER A 353 -12.027 -13.715 -6.010 1.00 0.07 N ATOM 29 CA SER A 353 -11.636 -14.804 -5.128 1.00 0.06 C ATOM 30 C SER A 353 -10.407 -14.440 -4.287 1.00 0.04 C ATOM 31 O SER A 353 -9.733 -15.312 -3.739 1.00 0.04 O ATOM 32 CB SER A 353 -11.376 -16.065 -5.951 1.00 0.16 C ATOM 33 OG SER A 353 -12.355 -16.226 -6.970 1.00 0.27 O ATOM 0 H SER A 353 -12.961 -13.351 -5.819 1.00 0.07 H new ATOM 0 HA SER A 353 -12.455 -14.991 -4.433 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.385 -16.011 -6.401 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.382 -16.937 -5.297 1.00 0.16 H new ATOM 0 HG SER A 353 -12.163 -17.039 -7.482 1.00 0.27 H new ATOM 39 N ILE A 354 -10.130 -13.149 -4.167 1.00 0.05 N ATOM 40 CA ILE A 354 -8.988 -12.682 -3.399 1.00 0.07 C ATOM 41 C ILE A 354 -9.445 -11.738 -2.298 1.00 0.09 C ATOM 42 O ILE A 354 -10.183 -10.790 -2.558 1.00 0.12 O ATOM 43 CB ILE A 354 -7.966 -11.928 -4.284 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.679 -12.684 -5.588 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.674 -11.676 -3.517 1.00 0.13 C ATOM 46 CD1 ILE A 354 -7.029 -14.033 -5.393 1.00 0.16 C ATOM 0 H ILE A 354 -10.683 -12.406 -4.594 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.509 -13.565 -2.977 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.408 -10.968 -4.550 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.615 -12.820 -6.129 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.034 -12.070 -6.216 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -5.969 -11.145 -4.157 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -6.887 -11.074 -2.634 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.241 -12.628 -3.211 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.861 -14.500 -6.364 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -6.075 -13.907 -4.881 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.681 -14.668 -4.793 1.00 0.16 H new ATOM 58 N SER A 355 -9.022 -12.003 -1.078 1.00 0.08 N ATOM 59 CA SER A 355 -9.367 -11.148 0.035 1.00 0.10 C ATOM 60 C SER A 355 -8.267 -10.112 0.202 1.00 0.11 C ATOM 61 O SER A 355 -7.166 -10.429 0.643 1.00 0.12 O ATOM 62 CB SER A 355 -9.540 -11.963 1.317 1.00 0.08 C ATOM 63 OG SER A 355 -10.624 -12.871 1.214 1.00 0.19 O ATOM 0 H SER A 355 -8.439 -12.804 -0.834 1.00 0.08 H new ATOM 0 HA SER A 355 -10.317 -10.652 -0.164 1.00 0.10 H new ATOM 0 HB2 SER A 355 -8.622 -12.513 1.526 1.00 0.08 H new ATOM 0 HB3 SER A 355 -9.707 -11.290 2.158 1.00 0.08 H new ATOM 0 HG SER A 355 -10.707 -13.378 2.049 1.00 0.19 H new ATOM 69 N VAL A 356 -8.551 -8.887 -0.184 1.00 0.23 N ATOM 70 CA VAL A 356 -7.561 -7.832 -0.098 1.00 0.24 C ATOM 71 C VAL A 356 -8.109 -6.604 0.632 1.00 0.28 C ATOM 72 O VAL A 356 -9.288 -6.265 0.519 1.00 0.42 O ATOM 73 CB VAL A 356 -7.054 -7.446 -1.504 1.00 0.28 C ATOM 74 CG1 VAL A 356 -8.197 -6.938 -2.365 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.926 -6.428 -1.425 1.00 0.27 C ATOM 0 H VAL A 356 -9.454 -8.596 -0.559 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.722 -8.214 0.483 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.650 -8.342 -1.975 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.819 -6.671 -3.352 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.952 -7.718 -2.465 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.642 -6.060 -1.898 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.591 -6.177 -2.432 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -6.283 -5.527 -0.926 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -5.094 -6.850 -0.861 1.00 0.27 H new ATOM 85 N GLN A 357 -7.233 -5.944 1.381 1.00 0.18 N ATOM 86 CA GLN A 357 -7.586 -4.750 2.144 1.00 0.20 C ATOM 87 C GLN A 357 -6.510 -3.689 1.926 1.00 0.20 C ATOM 88 O GLN A 357 -5.401 -4.021 1.518 1.00 0.20 O ATOM 89 CB GLN A 357 -7.719 -5.094 3.633 1.00 0.18 C ATOM 90 CG GLN A 357 -8.500 -4.070 4.444 1.00 0.29 C ATOM 91 CD GLN A 357 -8.622 -4.467 5.902 1.00 0.63 C ATOM 92 OE1 GLN A 357 -7.746 -4.166 6.713 1.00 1.19 O ATOM 93 NE2 GLN A 357 -9.704 -5.145 6.248 1.00 0.67 N ATOM 0 H GLN A 357 -6.256 -6.221 1.477 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.546 -4.363 1.803 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.207 -6.064 3.728 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -6.722 -5.195 4.061 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.007 -3.100 4.373 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.496 -3.953 4.016 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -10.408 -5.375 5.546 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -9.835 -5.437 7.216 1.00 0.67 H new ATOM 102 N TYR A 358 -6.830 -2.426 2.180 1.00 0.22 N ATOM 103 CA TYR A 358 -5.871 -1.339 1.979 1.00 0.20 C ATOM 104 C TYR A 358 -5.978 -0.321 3.099 1.00 0.20 C ATOM 105 O TYR A 358 -7.081 0.071 3.481 1.00 0.31 O ATOM 106 CB TYR A 358 -6.127 -0.665 0.626 1.00 0.26 C ATOM 107 CG TYR A 358 -5.093 0.367 0.216 1.00 0.15 C ATOM 108 CD1 TYR A 358 -3.748 0.037 0.126 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.469 1.669 -0.101 1.00 0.20 C ATOM 110 CE1 TYR A 358 -2.807 0.968 -0.265 1.00 0.34 C ATOM 111 CE2 TYR A 358 -4.532 2.606 -0.490 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.203 2.250 -0.573 1.00 0.29 C ATOM 113 OH TYR A 358 -2.270 3.176 -0.967 1.00 0.43 O ATOM 0 H TYR A 358 -7.742 -2.127 2.524 1.00 0.22 H new ATOM 0 HA TYR A 358 -4.863 -1.754 1.987 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -6.174 -1.436 -0.143 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.105 -0.185 0.656 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -3.432 -0.967 0.366 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.510 1.951 -0.042 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -1.765 0.692 -0.329 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -4.839 3.614 -0.728 1.00 0.26 H new ATOM 0 HH TYR A 358 -2.714 4.031 -1.148 1.00 0.43 H new ATOM 123 N ARG A 359 -4.836 0.099 3.622 1.00 0.11 N ATOM 124 CA ARG A 359 -4.804 1.075 4.703 1.00 0.18 C ATOM 125 C ARG A 359 -3.697 2.096 4.477 1.00 0.11 C ATOM 126 O ARG A 359 -2.598 1.747 4.049 1.00 0.12 O ATOM 127 CB ARG A 359 -4.604 0.387 6.054 1.00 0.31 C ATOM 128 CG ARG A 359 -5.706 -0.589 6.423 1.00 0.43 C ATOM 129 CD ARG A 359 -5.460 -1.201 7.790 1.00 0.73 C ATOM 130 NE ARG A 359 -6.475 -2.184 8.143 1.00 0.82 N ATOM 131 CZ ARG A 359 -6.963 -2.341 9.371 1.00 1.13 C ATOM 132 NH1 ARG A 359 -6.514 -1.595 10.376 1.00 1.37 N ATOM 133 NH2 ARG A 359 -7.897 -3.252 9.592 1.00 1.22 N ATOM 0 H ARG A 359 -3.917 -0.221 3.315 1.00 0.11 H new ATOM 0 HA ARG A 359 -5.764 1.591 4.711 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -3.652 -0.144 6.041 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -4.533 1.149 6.830 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -6.667 -0.075 6.419 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -5.763 -1.378 5.673 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -4.478 -1.674 7.803 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -5.444 -0.412 8.542 1.00 0.73 H new ATOM 0 HE ARG A 359 -6.834 -2.789 7.404 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -5.790 -0.896 10.209 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -6.893 -1.722 11.314 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -8.239 -3.829 8.823 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -8.275 -3.377 10.531 1.00 1.22 H new ATOM 147 N ALA A 360 -3.995 3.354 4.778 1.00 0.13 N ATOM 148 CA ALA A 360 -3.036 4.439 4.614 1.00 0.20 C ATOM 149 C ALA A 360 -3.557 5.705 5.287 1.00 0.27 C ATOM 150 O ALA A 360 -3.154 6.039 6.403 1.00 0.47 O ATOM 151 CB ALA A 360 -2.750 4.690 3.136 1.00 0.22 C ATOM 0 H ALA A 360 -4.902 3.649 5.140 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.100 4.151 5.092 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.032 5.504 3.038 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.338 3.786 2.686 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -3.675 4.959 2.627 1.00 0.22 H new ATOM 157 N GLY A 361 -4.468 6.391 4.609 1.00 0.15 N ATOM 158 CA GLY A 361 -5.046 7.611 5.147 1.00 0.19 C ATOM 159 C GLY A 361 -6.265 8.053 4.362 1.00 0.14 C ATOM 160 O GLY A 361 -6.345 7.819 3.156 1.00 0.09 O ATOM 0 H GLY A 361 -4.820 6.123 3.690 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.323 7.452 6.189 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.298 8.404 5.133 1.00 0.19 H new ATOM 164 N ASP A 362 -7.219 8.673 5.044 1.00 0.19 N ATOM 165 CA ASP A 362 -8.443 9.148 4.401 1.00 0.16 C ATOM 166 C ASP A 362 -8.241 10.540 3.813 1.00 0.15 C ATOM 167 O ASP A 362 -8.666 10.824 2.692 1.00 0.15 O ATOM 168 CB ASP A 362 -9.597 9.169 5.407 1.00 0.17 C ATOM 169 CG ASP A 362 -10.896 9.666 4.801 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.650 8.847 4.241 1.00 0.11 O ATOM 171 OD2 ASP A 362 -11.179 10.881 4.889 1.00 0.13 O ATOM 0 H ASP A 362 -7.171 8.860 6.045 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.689 8.462 3.590 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.747 8.164 5.802 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -9.327 9.806 6.249 1.00 0.17 H new ATOM 176 N GLY A 363 -7.593 11.407 4.578 1.00 0.14 N ATOM 177 CA GLY A 363 -7.340 12.761 4.123 1.00 0.14 C ATOM 178 C GLY A 363 -6.071 13.328 4.716 1.00 0.12 C ATOM 179 O GLY A 363 -6.079 14.408 5.310 1.00 0.12 O ATOM 0 H GLY A 363 -7.236 11.196 5.510 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -7.268 12.771 3.035 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.183 13.398 4.393 1.00 0.14 H new ATOM 183 N SER A 364 -4.978 12.599 4.561 1.00 0.20 N ATOM 184 CA SER A 364 -3.697 13.024 5.096 1.00 0.18 C ATOM 185 C SER A 364 -2.827 13.648 4.006 1.00 0.15 C ATOM 186 O SER A 364 -3.171 13.608 2.824 1.00 0.20 O ATOM 187 CB SER A 364 -2.991 11.823 5.724 1.00 0.19 C ATOM 188 OG SER A 364 -3.939 10.864 6.162 1.00 0.21 O ATOM 0 H SER A 364 -4.954 11.707 4.067 1.00 0.20 H new ATOM 0 HA SER A 364 -3.866 13.785 5.858 1.00 0.18 H new ATOM 0 HB2 SER A 364 -2.315 11.370 4.998 1.00 0.19 H new ATOM 0 HB3 SER A 364 -2.381 12.151 6.566 1.00 0.19 H new ATOM 0 HG SER A 364 -3.472 10.100 6.560 1.00 0.21 H new ATOM 194 N MET A 365 -1.707 14.229 4.410 1.00 0.12 N ATOM 195 CA MET A 365 -0.793 14.863 3.475 1.00 0.17 C ATOM 196 C MET A 365 0.353 13.921 3.135 1.00 0.16 C ATOM 197 O MET A 365 0.724 13.067 3.938 1.00 0.22 O ATOM 198 CB MET A 365 -0.240 16.162 4.065 1.00 0.19 C ATOM 199 CG MET A 365 -1.317 17.152 4.495 1.00 0.61 C ATOM 200 SD MET A 365 -2.070 16.729 6.079 1.00 0.50 S ATOM 201 CE MET A 365 -3.463 17.854 6.105 1.00 0.85 C ATOM 0 H MET A 365 -1.409 14.274 5.385 1.00 0.12 H new ATOM 0 HA MET A 365 -1.342 15.097 2.563 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.384 15.922 4.926 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.405 16.639 3.327 1.00 0.19 H new ATOM 0 HG2 MET A 365 -0.881 18.149 4.561 1.00 0.61 H new ATOM 0 HG3 MET A 365 -2.092 17.193 3.730 1.00 0.61 H new ATOM 0 HE1 MET A 365 -4.028 17.712 7.026 1.00 0.85 H new ATOM 0 HE2 MET A 365 -3.102 18.881 6.055 1.00 0.85 H new ATOM 0 HE3 MET A 365 -4.108 17.654 5.249 1.00 0.85 H new ATOM 211 N ASN A 366 0.925 14.103 1.955 1.00 0.11 N ATOM 212 CA ASN A 366 2.025 13.261 1.497 1.00 0.13 C ATOM 213 C ASN A 366 3.291 14.083 1.331 1.00 0.12 C ATOM 214 O ASN A 366 3.988 13.963 0.327 1.00 0.22 O ATOM 215 CB ASN A 366 1.677 12.579 0.170 1.00 0.26 C ATOM 216 CG ASN A 366 0.805 11.349 0.347 1.00 0.51 C ATOM 217 OD1 ASN A 366 0.449 10.978 1.464 1.00 0.68 O ATOM 218 ND2 ASN A 366 0.450 10.709 -0.755 1.00 0.60 N ATOM 0 H ASN A 366 0.646 14.828 1.294 1.00 0.11 H new ATOM 0 HA ASN A 366 2.193 12.493 2.252 1.00 0.13 H new ATOM 0 HB2 ASN A 366 1.164 13.292 -0.475 1.00 0.26 H new ATOM 0 HB3 ASN A 366 2.598 12.295 -0.339 1.00 0.26 H new ATOM 0 HD21 ASN A 366 -0.138 9.878 -0.695 1.00 0.60 H new ATOM 0 HD22 ASN A 366 0.765 11.047 -1.665 1.00 0.60 H new ATOM 225 N SER A 367 3.586 14.889 2.343 1.00 0.17 N ATOM 226 CA SER A 367 4.747 15.774 2.350 1.00 0.28 C ATOM 227 C SER A 367 6.022 15.086 1.849 1.00 0.31 C ATOM 228 O SER A 367 6.562 15.461 0.808 1.00 0.29 O ATOM 229 CB SER A 367 4.961 16.301 3.768 1.00 0.39 C ATOM 230 OG SER A 367 3.719 16.533 4.411 1.00 0.51 O ATOM 0 H SER A 367 3.022 14.948 3.191 1.00 0.17 H new ATOM 0 HA SER A 367 4.543 16.594 1.661 1.00 0.28 H new ATOM 0 HB2 SER A 367 5.545 15.583 4.343 1.00 0.39 H new ATOM 0 HB3 SER A 367 5.537 17.226 3.734 1.00 0.39 H new ATOM 0 HG SER A 367 3.878 16.868 5.318 1.00 0.51 H new ATOM 236 N ASN A 368 6.501 14.093 2.594 1.00 0.38 N ATOM 237 CA ASN A 368 7.721 13.375 2.214 1.00 0.43 C ATOM 238 C ASN A 368 7.893 12.098 3.023 1.00 0.43 C ATOM 239 O ASN A 368 8.970 11.502 3.052 1.00 0.56 O ATOM 240 CB ASN A 368 8.949 14.277 2.412 1.00 0.56 C ATOM 241 CG ASN A 368 9.012 14.904 3.801 1.00 0.77 C ATOM 242 OD1 ASN A 368 8.463 14.375 4.766 1.00 0.93 O ATOM 243 ND2 ASN A 368 9.686 16.039 3.914 1.00 1.16 N ATOM 0 H ASN A 368 6.069 13.767 3.458 1.00 0.38 H new ATOM 0 HA ASN A 368 7.630 13.103 1.162 1.00 0.43 H new ATOM 0 HB2 ASN A 368 9.853 13.692 2.242 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.936 15.068 1.663 1.00 0.56 H new ATOM 0 HD21 ASN A 368 9.761 16.500 4.821 1.00 1.16 H new ATOM 0 HD22 ASN A 368 10.130 16.452 3.094 1.00 1.16 H new ATOM 250 N GLN A 369 6.816 11.657 3.640 1.00 0.30 N ATOM 251 CA GLN A 369 6.853 10.467 4.479 1.00 0.29 C ATOM 252 C GLN A 369 5.510 9.749 4.481 1.00 0.18 C ATOM 253 O GLN A 369 4.517 10.269 4.993 1.00 0.18 O ATOM 254 CB GLN A 369 7.234 10.864 5.906 1.00 0.37 C ATOM 255 CG GLN A 369 6.640 12.198 6.332 1.00 0.63 C ATOM 256 CD GLN A 369 6.902 12.521 7.785 1.00 0.89 C ATOM 257 OE1 GLN A 369 6.147 12.113 8.669 1.00 0.92 O ATOM 258 NE2 GLN A 369 7.961 13.271 8.040 1.00 1.11 N ATOM 0 H GLN A 369 5.901 12.103 3.579 1.00 0.30 H new ATOM 0 HA GLN A 369 7.598 9.782 4.074 1.00 0.29 H new ATOM 0 HB2 GLN A 369 6.900 10.088 6.594 1.00 0.37 H new ATOM 0 HB3 GLN A 369 8.320 10.915 5.985 1.00 0.37 H new ATOM 0 HG2 GLN A 369 7.054 12.990 5.708 1.00 0.63 H new ATOM 0 HG3 GLN A 369 5.564 12.184 6.156 1.00 0.63 H new ATOM 0 HE21 GLN A 369 8.559 13.586 7.276 1.00 1.11 H new ATOM 0 HE22 GLN A 369 8.180 13.534 9.001 1.00 1.11 H new ATOM 267 N ILE A 370 5.484 8.554 3.902 1.00 0.13 N ATOM 268 CA ILE A 370 4.268 7.749 3.834 1.00 0.08 C ATOM 269 C ILE A 370 4.618 6.270 3.961 1.00 0.08 C ATOM 270 O ILE A 370 5.794 5.914 4.050 1.00 0.11 O ATOM 271 CB ILE A 370 3.496 7.966 2.509 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.383 7.612 1.310 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.991 9.397 2.403 1.00 0.09 C ATOM 274 CD1 ILE A 370 3.730 7.855 -0.036 1.00 0.90 C ATOM 0 H ILE A 370 6.298 8.118 3.469 1.00 0.13 H new ATOM 0 HA ILE A 370 3.628 8.065 4.658 1.00 0.08 H new ATOM 0 HB ILE A 370 2.630 7.304 2.505 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.302 8.196 1.367 1.00 0.12 H new ATOM 0 HG13 ILE A 370 4.667 6.562 1.380 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.452 9.524 1.464 1.00 0.09 H new ATOM 0 HG22 ILE A 370 2.322 9.609 3.237 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.836 10.084 2.432 1.00 0.09 H new ATOM 0 HD11 ILE A 370 4.423 7.580 -0.831 1.00 0.90 H new ATOM 0 HD12 ILE A 370 2.826 7.251 -0.116 1.00 0.90 H new ATOM 0 HD13 ILE A 370 3.471 8.910 -0.130 1.00 0.90 H new ATOM 286 N ARG A 371 3.600 5.421 3.989 1.00 0.08 N ATOM 287 CA ARG A 371 3.795 3.977 4.083 1.00 0.09 C ATOM 288 C ARG A 371 2.453 3.236 3.971 1.00 0.12 C ATOM 289 O ARG A 371 1.904 2.748 4.961 1.00 0.19 O ATOM 290 CB ARG A 371 4.512 3.596 5.387 1.00 0.13 C ATOM 291 CG ARG A 371 3.769 3.998 6.649 1.00 0.19 C ATOM 292 CD ARG A 371 4.384 5.214 7.319 1.00 0.27 C ATOM 293 NE ARG A 371 3.703 5.536 8.572 1.00 0.37 N ATOM 294 CZ ARG A 371 2.693 6.402 8.680 1.00 0.62 C ATOM 295 NH1 ARG A 371 2.247 7.059 7.615 1.00 0.84 N ATOM 296 NH2 ARG A 371 2.120 6.605 9.858 1.00 0.69 N ATOM 0 H ARG A 371 2.622 5.709 3.948 1.00 0.08 H new ATOM 0 HA ARG A 371 4.428 3.674 3.249 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.669 2.517 5.400 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.497 4.062 5.396 1.00 0.13 H new ATOM 0 HG2 ARG A 371 2.728 4.209 6.403 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.768 3.162 7.349 1.00 0.19 H new ATOM 0 HD2 ARG A 371 5.440 5.028 7.515 1.00 0.27 H new ATOM 0 HD3 ARG A 371 4.331 6.069 6.644 1.00 0.27 H new ATOM 0 HE ARG A 371 4.021 5.068 9.420 1.00 0.37 H new ATOM 0 HH11 ARG A 371 2.677 6.904 6.703 1.00 0.84 H new ATOM 0 HH12 ARG A 371 1.475 7.718 7.709 1.00 0.84 H new ATOM 0 HH21 ARG A 371 2.451 6.100 10.680 1.00 0.69 H new ATOM 0 HH22 ARG A 371 1.348 7.266 9.942 1.00 0.69 H new ATOM 310 N PRO A 372 1.887 3.176 2.762 1.00 0.11 N ATOM 311 CA PRO A 372 0.620 2.489 2.517 1.00 0.14 C ATOM 312 C PRO A 372 0.755 0.979 2.685 1.00 0.16 C ATOM 313 O PRO A 372 1.647 0.362 2.109 1.00 0.20 O ATOM 314 CB PRO A 372 0.284 2.830 1.057 1.00 0.15 C ATOM 315 CG PRO A 372 1.209 3.943 0.685 1.00 0.13 C ATOM 316 CD PRO A 372 2.422 3.774 1.544 1.00 0.13 C ATOM 0 HA PRO A 372 -0.151 2.801 3.221 1.00 0.14 H new ATOM 0 HB2 PRO A 372 0.429 1.966 0.409 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.758 3.134 0.955 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.470 3.897 -0.372 1.00 0.13 H new ATOM 0 HG3 PRO A 372 0.742 4.913 0.856 1.00 0.13 H new ATOM 0 HD2 PRO A 372 3.164 3.130 1.071 1.00 0.13 H new ATOM 0 HD3 PRO A 372 2.910 4.728 1.744 1.00 0.13 H new ATOM 324 N GLN A 373 -0.124 0.392 3.482 1.00 0.12 N ATOM 325 CA GLN A 373 -0.097 -1.045 3.710 1.00 0.12 C ATOM 326 C GLN A 373 -1.343 -1.695 3.132 1.00 0.07 C ATOM 327 O GLN A 373 -2.373 -1.039 2.948 1.00 0.05 O ATOM 328 CB GLN A 373 -0.012 -1.345 5.203 1.00 0.15 C ATOM 329 CG GLN A 373 -1.150 -0.725 5.989 1.00 0.18 C ATOM 330 CD GLN A 373 -1.767 -1.685 6.987 1.00 0.47 C ATOM 331 OE1 GLN A 373 -2.712 -2.403 6.668 1.00 0.46 O ATOM 332 NE2 GLN A 373 -1.237 -1.709 8.196 1.00 1.05 N ATOM 0 H GLN A 373 -0.863 0.887 3.981 1.00 0.12 H new ATOM 0 HA GLN A 373 0.783 -1.453 3.213 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.017 -2.425 5.354 1.00 0.15 H new ATOM 0 HB3 GLN A 373 0.937 -0.974 5.591 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -0.783 0.155 6.517 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -1.920 -0.383 5.297 1.00 0.18 H new ATOM 0 HE21 GLN A 373 -0.453 -1.097 8.421 1.00 1.05 H new ATOM 0 HE22 GLN A 373 -1.612 -2.340 8.905 1.00 1.05 H new ATOM 341 N LEU A 374 -1.252 -2.980 2.846 1.00 0.10 N ATOM 342 CA LEU A 374 -2.375 -3.714 2.299 1.00 0.06 C ATOM 343 C LEU A 374 -2.367 -5.154 2.785 1.00 0.05 C ATOM 344 O LEU A 374 -1.330 -5.708 3.133 1.00 0.08 O ATOM 345 CB LEU A 374 -2.433 -3.686 0.751 1.00 0.09 C ATOM 346 CG LEU A 374 -1.110 -3.559 -0.044 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.594 -2.128 -0.041 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.039 -4.508 0.473 1.00 0.09 C ATOM 0 H LEU A 374 -0.409 -3.538 2.984 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.268 -3.206 2.662 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -2.928 -4.600 0.423 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.074 -2.854 0.460 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.337 -3.841 -1.072 1.00 0.12 H new ATOM 0 HD11 LEU A 374 0.336 -2.075 -0.608 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.336 -1.473 -0.498 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.412 -1.809 0.985 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.871 -4.384 -0.114 1.00 0.09 H new ATOM 0 HD22 LEU A 374 0.171 -4.285 1.519 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -0.391 -5.536 0.385 1.00 0.09 H new ATOM 360 N GLN A 375 -3.530 -5.757 2.809 1.00 0.02 N ATOM 361 CA GLN A 375 -3.651 -7.131 3.247 1.00 0.04 C ATOM 362 C GLN A 375 -4.187 -7.973 2.112 1.00 0.04 C ATOM 363 O GLN A 375 -5.394 -8.167 1.993 1.00 0.09 O ATOM 364 CB GLN A 375 -4.556 -7.240 4.480 1.00 0.12 C ATOM 365 CG GLN A 375 -4.097 -6.382 5.650 1.00 0.26 C ATOM 366 CD GLN A 375 -4.573 -6.906 6.988 1.00 0.52 C ATOM 367 OE1 GLN A 375 -3.911 -7.733 7.612 1.00 1.14 O ATOM 368 NE2 GLN A 375 -5.716 -6.420 7.447 1.00 0.66 N ATOM 0 H GLN A 375 -4.409 -5.320 2.531 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.665 -7.499 3.533 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.570 -6.950 4.203 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.598 -8.282 4.799 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.008 -6.332 5.652 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -4.463 -5.364 5.513 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -6.236 -5.735 6.899 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -6.077 -6.731 8.349 1.00 0.66 H new ATOM 377 N ILE A 376 -3.289 -8.434 1.257 1.00 0.12 N ATOM 378 CA ILE A 376 -3.678 -9.250 0.116 1.00 0.17 C ATOM 379 C ILE A 376 -3.503 -10.736 0.425 1.00 0.15 C ATOM 380 O ILE A 376 -2.386 -11.221 0.635 1.00 0.20 O ATOM 381 CB ILE A 376 -2.879 -8.861 -1.155 1.00 0.29 C ATOM 382 CG1 ILE A 376 -3.057 -9.899 -2.265 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.404 -8.668 -0.841 1.00 0.32 C ATOM 384 CD1 ILE A 376 -3.880 -9.395 -3.428 1.00 0.54 C ATOM 0 H ILE A 376 -2.287 -8.258 1.330 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.733 -9.060 -0.080 1.00 0.17 H new ATOM 0 HB ILE A 376 -3.280 -7.912 -1.511 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -2.076 -10.204 -2.628 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -3.533 -10.787 -1.850 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.871 -8.396 -1.752 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.290 -7.874 -0.103 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -0.992 -9.595 -0.443 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -3.967 -10.180 -4.179 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -4.874 -9.116 -3.077 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -3.393 -8.524 -3.868 1.00 0.54 H new ATOM 396 N LYS A 377 -4.617 -11.454 0.472 1.00 0.11 N ATOM 397 CA LYS A 377 -4.602 -12.874 0.756 1.00 0.08 C ATOM 398 C LYS A 377 -5.686 -13.581 -0.046 1.00 0.06 C ATOM 399 O LYS A 377 -6.862 -13.244 0.041 1.00 0.06 O ATOM 400 CB LYS A 377 -4.794 -13.134 2.261 1.00 0.05 C ATOM 401 CG LYS A 377 -6.046 -12.503 2.849 1.00 0.03 C ATOM 402 CD LYS A 377 -5.783 -11.099 3.370 1.00 0.04 C ATOM 403 CE LYS A 377 -5.815 -11.052 4.884 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.156 -11.415 5.413 1.00 0.11 N ATOM 0 H LYS A 377 -5.548 -11.068 0.315 1.00 0.11 H new ATOM 0 HA LYS A 377 -3.630 -13.272 0.464 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -4.829 -14.210 2.430 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -3.924 -12.755 2.797 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -6.826 -12.468 2.088 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -6.420 -13.127 3.661 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -4.812 -10.754 3.015 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -6.530 -10.415 2.968 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.067 -11.736 5.286 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -5.548 -10.051 5.224 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.314 -10.932 6.320 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -7.888 -11.124 4.734 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.206 -12.444 5.556 1.00 0.11 H new ATOM 418 N ASN A 378 -5.286 -14.552 -0.841 1.00 0.07 N ATOM 419 CA ASN A 378 -6.233 -15.293 -1.651 1.00 0.05 C ATOM 420 C ASN A 378 -7.014 -16.270 -0.784 1.00 0.04 C ATOM 421 O ASN A 378 -6.501 -17.313 -0.374 1.00 0.15 O ATOM 422 CB ASN A 378 -5.504 -16.032 -2.783 1.00 0.05 C ATOM 423 CG ASN A 378 -6.293 -17.215 -3.308 1.00 0.09 C ATOM 424 OD1 ASN A 378 -7.297 -17.048 -3.990 1.00 0.14 O ATOM 425 ND2 ASN A 378 -5.838 -18.417 -2.997 1.00 0.11 N ATOM 0 H ASN A 378 -4.315 -14.846 -0.944 1.00 0.07 H new ATOM 0 HA ASN A 378 -6.937 -14.592 -2.099 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -5.311 -15.337 -3.600 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -4.535 -16.377 -2.422 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -6.327 -19.249 -3.328 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -4.998 -18.512 -2.426 1.00 0.11 H new ATOM 432 N ASN A 379 -8.241 -15.895 -0.461 1.00 0.11 N ATOM 433 CA ASN A 379 -9.094 -16.742 0.356 1.00 0.11 C ATOM 434 C ASN A 379 -10.123 -17.485 -0.494 1.00 0.10 C ATOM 435 O ASN A 379 -10.588 -18.561 -0.119 1.00 0.17 O ATOM 436 CB ASN A 379 -9.811 -15.911 1.421 1.00 0.21 C ATOM 437 CG ASN A 379 -10.517 -16.774 2.450 1.00 0.26 C ATOM 438 OD1 ASN A 379 -9.949 -17.738 2.962 1.00 0.30 O ATOM 439 ND2 ASN A 379 -11.763 -16.444 2.754 1.00 0.28 N ATOM 0 H ASN A 379 -8.667 -15.014 -0.750 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.454 -17.479 0.842 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.088 -15.269 1.924 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -10.538 -15.257 0.939 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -12.285 -16.996 3.434 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -12.200 -15.637 2.308 1.00 0.28 H new ATOM 446 N GLY A 380 -10.474 -16.918 -1.643 1.00 0.10 N ATOM 447 CA GLY A 380 -11.460 -17.544 -2.501 1.00 0.12 C ATOM 448 C GLY A 380 -10.939 -18.779 -3.203 1.00 0.11 C ATOM 449 O GLY A 380 -11.619 -19.805 -3.249 1.00 0.17 O ATOM 0 H GLY A 380 -10.094 -16.039 -1.994 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -12.332 -17.813 -1.905 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.793 -16.823 -3.247 1.00 0.12 H new ATOM 453 N ASN A 381 -9.742 -18.688 -3.762 1.00 0.15 N ATOM 454 CA ASN A 381 -9.148 -19.815 -4.454 1.00 0.23 C ATOM 455 C ASN A 381 -8.283 -20.602 -3.483 1.00 0.21 C ATOM 456 O ASN A 381 -8.065 -20.178 -2.347 1.00 0.27 O ATOM 457 CB ASN A 381 -8.316 -19.335 -5.653 1.00 0.29 C ATOM 458 CG ASN A 381 -8.026 -20.442 -6.650 1.00 0.88 C ATOM 459 OD1 ASN A 381 -8.805 -21.381 -6.794 1.00 1.45 O ATOM 460 ND2 ASN A 381 -6.897 -20.346 -7.335 1.00 1.30 N ATOM 0 H ASN A 381 -9.166 -17.846 -3.749 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.940 -20.461 -4.833 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -8.847 -18.528 -6.158 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -7.374 -18.921 -5.293 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -6.648 -21.068 -8.011 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -6.276 -19.550 -7.187 1.00 1.30 H new ATOM 467 N THR A 382 -7.777 -21.727 -3.937 1.00 0.13 N ATOM 468 CA THR A 382 -6.953 -22.587 -3.106 1.00 0.12 C ATOM 469 C THR A 382 -5.535 -22.029 -2.973 1.00 0.06 C ATOM 470 O THR A 382 -5.053 -21.804 -1.860 1.00 0.08 O ATOM 471 CB THR A 382 -6.934 -24.031 -3.665 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.924 -24.816 -3.024 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.712 -24.045 -5.169 1.00 0.08 C ATOM 0 H THR A 382 -7.922 -22.073 -4.886 1.00 0.13 H new ATOM 0 HA THR A 382 -7.391 -22.616 -2.108 1.00 0.12 H new ATOM 0 HB THR A 382 -7.911 -24.467 -3.455 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.932 -25.724 -3.393 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.705 -25.075 -5.526 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.515 -23.496 -5.660 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.757 -23.574 -5.400 1.00 0.08 H new ATOM 481 N THR A 383 -4.885 -21.768 -4.101 1.00 0.05 N ATOM 482 CA THR A 383 -3.527 -21.244 -4.099 1.00 0.10 C ATOM 483 C THR A 383 -3.369 -20.166 -5.164 1.00 0.11 C ATOM 484 O THR A 383 -4.018 -20.225 -6.212 1.00 0.08 O ATOM 485 CB THR A 383 -2.490 -22.361 -4.361 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.673 -22.901 -5.677 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.613 -23.486 -3.345 1.00 0.15 C ATOM 0 H THR A 383 -5.279 -21.912 -5.031 1.00 0.05 H new ATOM 0 HA THR A 383 -3.347 -20.819 -3.112 1.00 0.10 H new ATOM 0 HB THR A 383 -1.499 -21.917 -4.271 1.00 0.12 H new ATOM 0 HG1 THR A 383 -2.012 -23.606 -5.836 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.869 -24.253 -3.560 1.00 0.15 H new ATOM 0 HG22 THR A 383 -2.448 -23.091 -2.343 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.611 -23.922 -3.403 1.00 0.15 H new ATOM 495 N VAL A 384 -2.519 -19.177 -4.889 1.00 0.14 N ATOM 496 CA VAL A 384 -2.260 -18.086 -5.824 1.00 0.16 C ATOM 497 C VAL A 384 -0.847 -17.560 -5.629 1.00 0.18 C ATOM 498 O VAL A 384 -0.427 -17.261 -4.508 1.00 0.27 O ATOM 499 CB VAL A 384 -3.264 -16.917 -5.664 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.709 -15.620 -6.243 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.585 -17.253 -6.333 1.00 0.18 C ATOM 0 H VAL A 384 -1.994 -19.111 -4.017 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.380 -18.493 -6.828 1.00 0.16 H new ATOM 0 HB VAL A 384 -3.428 -16.772 -4.596 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.440 -14.822 -6.113 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.787 -15.356 -5.725 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.503 -15.754 -7.305 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -5.277 -16.420 -6.210 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.419 -17.433 -7.395 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -5.008 -18.147 -5.875 1.00 0.18 H new ATOM 511 N ASP A 385 -0.120 -17.473 -6.724 1.00 0.14 N ATOM 512 CA ASP A 385 1.235 -16.975 -6.709 1.00 0.16 C ATOM 513 C ASP A 385 1.273 -15.542 -7.183 1.00 0.16 C ATOM 514 O ASP A 385 0.496 -15.138 -8.045 1.00 0.20 O ATOM 515 CB ASP A 385 2.142 -17.820 -7.601 1.00 0.23 C ATOM 516 CG ASP A 385 1.387 -18.660 -8.611 1.00 0.25 C ATOM 517 OD1 ASP A 385 1.117 -18.158 -9.720 1.00 0.61 O ATOM 518 OD2 ASP A 385 1.063 -19.825 -8.304 1.00 0.37 O ATOM 0 H ASP A 385 -0.454 -17.746 -7.648 1.00 0.14 H new ATOM 0 HA ASP A 385 1.596 -17.032 -5.682 1.00 0.16 H new ATOM 0 HB2 ASP A 385 2.832 -17.163 -8.131 1.00 0.23 H new ATOM 0 HB3 ASP A 385 2.745 -18.476 -6.974 1.00 0.23 H new ATOM 523 N LEU A 386 2.185 -14.778 -6.614 1.00 0.15 N ATOM 524 CA LEU A 386 2.353 -13.381 -6.975 1.00 0.15 C ATOM 525 C LEU A 386 3.467 -13.260 -8.008 1.00 0.17 C ATOM 526 O LEU A 386 4.015 -12.187 -8.219 1.00 0.25 O ATOM 527 CB LEU A 386 2.709 -12.548 -5.732 1.00 0.15 C ATOM 528 CG LEU A 386 1.541 -12.088 -4.841 1.00 0.21 C ATOM 529 CD1 LEU A 386 0.731 -11.002 -5.524 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.640 -13.254 -4.458 1.00 0.47 C ATOM 0 H LEU A 386 2.828 -15.104 -5.892 1.00 0.15 H new ATOM 0 HA LEU A 386 1.419 -13.005 -7.393 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.394 -13.132 -5.118 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.253 -11.663 -6.062 1.00 0.15 H new ATOM 0 HG LEU A 386 1.972 -11.678 -3.928 1.00 0.21 H new ATOM 0 HD11 LEU A 386 -0.088 -10.695 -4.873 1.00 0.27 H new ATOM 0 HD12 LEU A 386 1.372 -10.145 -5.730 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.326 -11.385 -6.461 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.174 -12.894 -3.829 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.228 -13.707 -5.360 1.00 0.47 H new ATOM 0 HD23 LEU A 386 1.220 -13.997 -3.911 1.00 0.47 H new ATOM 542 N LYS A 387 3.783 -14.374 -8.663 1.00 0.11 N ATOM 543 CA LYS A 387 4.858 -14.405 -9.652 1.00 0.13 C ATOM 544 C LYS A 387 4.572 -13.501 -10.848 1.00 0.13 C ATOM 545 O LYS A 387 5.497 -12.954 -11.448 1.00 0.16 O ATOM 546 CB LYS A 387 5.121 -15.841 -10.120 1.00 0.14 C ATOM 547 CG LYS A 387 3.879 -16.572 -10.613 1.00 0.08 C ATOM 548 CD LYS A 387 4.025 -17.021 -12.062 1.00 0.33 C ATOM 549 CE LYS A 387 3.026 -18.113 -12.423 1.00 0.58 C ATOM 550 NZ LYS A 387 1.616 -17.670 -12.266 1.00 0.72 N ATOM 0 H LYS A 387 3.310 -15.268 -8.527 1.00 0.11 H new ATOM 0 HA LYS A 387 5.752 -14.020 -9.162 1.00 0.13 H new ATOM 0 HB2 LYS A 387 5.860 -15.821 -10.921 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.559 -16.406 -9.297 1.00 0.14 H new ATOM 0 HG2 LYS A 387 3.693 -17.440 -9.980 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.012 -15.918 -10.521 1.00 0.08 H new ATOM 0 HD2 LYS A 387 3.882 -16.166 -12.723 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.038 -17.387 -12.228 1.00 0.33 H new ATOM 0 HE2 LYS A 387 3.192 -18.426 -13.454 1.00 0.58 H new ATOM 0 HE3 LYS A 387 3.202 -18.985 -11.792 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 0.977 -18.425 -12.588 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 1.427 -17.460 -11.265 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 1.456 -16.814 -12.835 1.00 0.72 H new ATOM 564 N ASP A 388 3.306 -13.334 -11.192 1.00 0.11 N ATOM 565 CA ASP A 388 2.943 -12.499 -12.326 1.00 0.12 C ATOM 566 C ASP A 388 1.923 -11.438 -11.930 1.00 0.11 C ATOM 567 O ASP A 388 1.050 -11.070 -12.718 1.00 0.12 O ATOM 568 CB ASP A 388 2.414 -13.356 -13.482 1.00 0.13 C ATOM 569 CG ASP A 388 1.404 -14.396 -13.041 1.00 0.12 C ATOM 570 OD1 ASP A 388 0.671 -14.154 -12.063 1.00 0.19 O ATOM 571 OD2 ASP A 388 1.347 -15.471 -13.666 1.00 0.09 O ATOM 0 H ASP A 388 2.517 -13.762 -10.707 1.00 0.11 H new ATOM 0 HA ASP A 388 3.843 -11.985 -12.662 1.00 0.12 H new ATOM 0 HB2 ASP A 388 1.955 -12.706 -14.227 1.00 0.13 H new ATOM 0 HB3 ASP A 388 3.252 -13.856 -13.968 1.00 0.13 H new ATOM 576 N VAL A 389 2.055 -10.927 -10.716 1.00 0.09 N ATOM 577 CA VAL A 389 1.144 -9.912 -10.220 1.00 0.08 C ATOM 578 C VAL A 389 1.873 -8.582 -10.051 1.00 0.06 C ATOM 579 O VAL A 389 2.894 -8.501 -9.373 1.00 0.06 O ATOM 580 CB VAL A 389 0.501 -10.326 -8.886 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.474 -9.259 -8.417 1.00 0.16 C ATOM 582 CG2 VAL A 389 -0.203 -11.665 -9.040 1.00 0.05 C ATOM 0 H VAL A 389 2.785 -11.200 -10.057 1.00 0.09 H new ATOM 0 HA VAL A 389 0.349 -9.800 -10.957 1.00 0.08 H new ATOM 0 HB VAL A 389 1.283 -10.430 -8.134 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -0.922 -9.565 -7.472 1.00 0.16 H new ATOM 0 HG12 VAL A 389 0.056 -8.317 -8.279 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.257 -9.128 -9.164 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.655 -11.950 -8.090 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.979 -11.583 -9.801 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.520 -12.424 -9.340 1.00 0.05 H new ATOM 592 N THR A 390 1.356 -7.549 -10.693 1.00 0.06 N ATOM 593 CA THR A 390 1.951 -6.219 -10.623 1.00 0.05 C ATOM 594 C THR A 390 0.879 -5.165 -10.399 1.00 0.05 C ATOM 595 O THR A 390 -0.119 -5.122 -11.119 1.00 0.09 O ATOM 596 CB THR A 390 2.721 -5.887 -11.915 1.00 0.05 C ATOM 597 OG1 THR A 390 3.717 -6.891 -12.149 1.00 0.06 O ATOM 598 CG2 THR A 390 3.377 -4.509 -11.851 1.00 0.06 C ATOM 0 H THR A 390 0.519 -7.603 -11.274 1.00 0.06 H new ATOM 0 HA THR A 390 2.647 -6.216 -9.784 1.00 0.05 H new ATOM 0 HB THR A 390 2.006 -5.871 -12.737 1.00 0.05 H new ATOM 0 HG1 THR A 390 3.466 -7.424 -12.932 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.909 -4.316 -12.782 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.611 -3.748 -11.706 1.00 0.06 H new ATOM 0 HG23 THR A 390 4.080 -4.479 -11.019 1.00 0.06 H new ATOM 606 N ALA A 391 1.086 -4.323 -9.402 1.00 0.04 N ATOM 607 CA ALA A 391 0.145 -3.267 -9.094 1.00 0.05 C ATOM 608 C ALA A 391 0.599 -1.967 -9.732 1.00 0.07 C ATOM 609 O ALA A 391 1.761 -1.828 -10.114 1.00 0.16 O ATOM 610 CB ALA A 391 -0.014 -3.113 -7.589 1.00 0.05 C ATOM 0 H ALA A 391 1.902 -4.353 -8.791 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.830 -3.530 -9.505 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.725 -2.314 -7.378 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.381 -4.047 -7.164 1.00 0.05 H new ATOM 0 HB3 ALA A 391 0.950 -2.867 -7.145 1.00 0.05 H new ATOM 616 N ARG A 392 -0.325 -1.034 -9.885 1.00 0.02 N ATOM 617 CA ARG A 392 -0.009 0.249 -10.483 1.00 0.04 C ATOM 618 C ARG A 392 -0.845 1.372 -9.871 1.00 0.05 C ATOM 619 O ARG A 392 -2.043 1.491 -10.133 1.00 0.06 O ATOM 620 CB ARG A 392 -0.238 0.185 -11.987 1.00 0.06 C ATOM 621 CG ARG A 392 1.041 0.303 -12.795 1.00 0.10 C ATOM 622 CD ARG A 392 1.501 1.744 -12.886 1.00 0.14 C ATOM 623 NE ARG A 392 0.691 2.500 -13.837 1.00 0.22 N ATOM 624 CZ ARG A 392 -0.116 3.511 -13.513 1.00 0.16 C ATOM 625 NH1 ARG A 392 -0.205 3.921 -12.251 1.00 0.10 N ATOM 626 NH2 ARG A 392 -0.834 4.111 -14.455 1.00 0.25 N ATOM 0 H ARG A 392 -1.299 -1.142 -9.603 1.00 0.02 H new ATOM 0 HA ARG A 392 1.040 0.469 -10.283 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -0.729 -0.756 -12.233 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -0.919 0.985 -12.278 1.00 0.06 H new ATOM 0 HG2 ARG A 392 1.822 -0.302 -12.335 1.00 0.10 H new ATOM 0 HG3 ARG A 392 0.879 -0.094 -13.797 1.00 0.10 H new ATOM 0 HD2 ARG A 392 1.441 2.210 -11.903 1.00 0.14 H new ATOM 0 HD3 ARG A 392 2.547 1.776 -13.190 1.00 0.14 H new ATOM 0 HE ARG A 392 0.746 2.236 -14.821 1.00 0.22 H new ATOM 0 HH11 ARG A 392 0.346 3.462 -11.526 1.00 0.10 H new ATOM 0 HH12 ARG A 392 -0.824 4.695 -12.009 1.00 0.10 H new ATOM 0 HH21 ARG A 392 -0.768 3.798 -15.424 1.00 0.25 H new ATOM 0 HH22 ARG A 392 -1.452 4.885 -14.210 1.00 0.25 H new ATOM 640 N TYR A 393 -0.200 2.196 -9.062 1.00 0.07 N ATOM 641 CA TYR A 393 -0.861 3.311 -8.404 1.00 0.10 C ATOM 642 C TYR A 393 -0.358 4.632 -8.978 1.00 0.08 C ATOM 643 O TYR A 393 0.748 4.704 -9.522 1.00 0.16 O ATOM 644 CB TYR A 393 -0.607 3.249 -6.894 1.00 0.12 C ATOM 645 CG TYR A 393 -1.412 4.241 -6.081 1.00 0.26 C ATOM 646 CD1 TYR A 393 -2.800 4.190 -6.061 1.00 0.36 C ATOM 647 CD2 TYR A 393 -0.780 5.226 -5.329 1.00 0.35 C ATOM 648 CE1 TYR A 393 -3.536 5.093 -5.320 1.00 0.49 C ATOM 649 CE2 TYR A 393 -1.512 6.132 -4.586 1.00 0.48 C ATOM 650 CZ TYR A 393 -2.890 6.062 -4.586 1.00 0.54 C ATOM 651 OH TYR A 393 -3.622 6.964 -3.850 1.00 0.67 O ATOM 0 H TYR A 393 0.793 2.112 -8.843 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.935 3.245 -8.581 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.832 2.242 -6.542 1.00 0.12 H new ATOM 0 HB3 TYR A 393 0.453 3.422 -6.709 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -3.312 3.431 -6.635 1.00 0.36 H new ATOM 0 HD2 TYR A 393 0.298 5.283 -5.326 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -4.615 5.039 -5.316 1.00 0.49 H new ATOM 0 HE2 TYR A 393 -1.008 6.892 -4.008 1.00 0.48 H new ATOM 0 HH TYR A 393 -3.015 7.580 -3.390 1.00 0.67 H new ATOM 661 N TRP A 394 -1.185 5.660 -8.891 1.00 0.24 N ATOM 662 CA TRP A 394 -0.828 6.979 -9.382 1.00 0.23 C ATOM 663 C TRP A 394 -1.010 8.003 -8.274 1.00 0.21 C ATOM 664 O TRP A 394 -1.819 7.805 -7.368 1.00 0.20 O ATOM 665 CB TRP A 394 -1.676 7.354 -10.597 1.00 0.21 C ATOM 666 CG TRP A 394 -3.148 7.120 -10.409 1.00 0.23 C ATOM 667 CD1 TRP A 394 -4.040 7.936 -9.774 1.00 0.29 C ATOM 668 CD2 TRP A 394 -3.900 5.986 -10.864 1.00 0.45 C ATOM 669 NE1 TRP A 394 -5.296 7.381 -9.805 1.00 0.31 N ATOM 670 CE2 TRP A 394 -5.238 6.185 -10.468 1.00 0.37 C ATOM 671 CE3 TRP A 394 -3.571 4.826 -11.567 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -6.243 5.265 -10.754 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -4.570 3.912 -11.847 1.00 0.95 C ATOM 674 CH2 TRP A 394 -5.892 4.138 -11.441 1.00 0.83 C ATOM 0 H TRP A 394 -2.117 5.604 -8.481 1.00 0.24 H new ATOM 0 HA TRP A 394 0.217 6.967 -9.691 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.513 8.406 -10.831 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.334 6.779 -11.458 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -3.793 8.881 -9.314 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -6.136 7.793 -9.399 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -2.555 4.646 -11.886 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -7.263 5.436 -10.444 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -4.327 3.009 -12.388 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -6.650 3.405 -11.676 1.00 0.83 H new ATOM 685 N TYR A 395 -0.258 9.088 -8.345 1.00 0.20 N ATOM 686 CA TYR A 395 -0.335 10.137 -7.337 1.00 0.19 C ATOM 687 C TYR A 395 0.351 11.409 -7.826 1.00 0.20 C ATOM 688 O TYR A 395 1.230 11.360 -8.688 1.00 0.33 O ATOM 689 CB TYR A 395 0.288 9.659 -6.014 1.00 0.23 C ATOM 690 CG TYR A 395 1.796 9.504 -6.036 1.00 0.30 C ATOM 691 CD1 TYR A 395 2.429 8.745 -7.012 1.00 0.40 C ATOM 692 CD2 TYR A 395 2.584 10.114 -5.072 1.00 0.35 C ATOM 693 CE1 TYR A 395 3.803 8.602 -7.027 1.00 0.53 C ATOM 694 CE2 TYR A 395 3.959 9.976 -5.078 1.00 0.52 C ATOM 695 CZ TYR A 395 4.562 9.221 -6.058 1.00 0.60 C ATOM 696 OH TYR A 395 5.932 9.086 -6.072 1.00 0.77 O ATOM 0 H TYR A 395 0.415 9.268 -9.091 1.00 0.20 H new ATOM 0 HA TYR A 395 -1.386 10.365 -7.160 1.00 0.19 H new ATOM 0 HB2 TYR A 395 0.022 10.366 -5.228 1.00 0.23 H new ATOM 0 HB3 TYR A 395 -0.157 8.701 -5.745 1.00 0.23 H new ATOM 0 HD1 TYR A 395 1.837 8.258 -7.773 1.00 0.40 H new ATOM 0 HD2 TYR A 395 2.114 10.708 -4.302 1.00 0.35 H new ATOM 0 HE1 TYR A 395 4.279 8.009 -7.794 1.00 0.53 H new ATOM 0 HE2 TYR A 395 4.557 10.458 -4.318 1.00 0.52 H new ATOM 0 HH TYR A 395 6.318 9.585 -5.322 1.00 0.77 H new ATOM 706 N LYS A 396 -0.075 12.547 -7.305 1.00 0.12 N ATOM 707 CA LYS A 396 0.512 13.822 -7.686 1.00 0.14 C ATOM 708 C LYS A 396 1.845 14.016 -6.976 1.00 0.16 C ATOM 709 O LYS A 396 1.885 14.208 -5.762 1.00 0.18 O ATOM 710 CB LYS A 396 -0.440 14.972 -7.352 1.00 0.18 C ATOM 711 CG LYS A 396 0.194 16.343 -7.481 1.00 0.22 C ATOM 712 CD LYS A 396 -0.856 17.437 -7.484 1.00 0.36 C ATOM 713 CE LYS A 396 -1.268 17.817 -8.902 1.00 0.60 C ATOM 714 NZ LYS A 396 -0.132 17.733 -9.867 1.00 1.63 N ATOM 0 H LYS A 396 -0.825 12.615 -6.617 1.00 0.12 H new ATOM 0 HA LYS A 396 0.683 13.819 -8.762 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.306 14.918 -8.011 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.806 14.845 -6.333 1.00 0.18 H new ATOM 0 HG2 LYS A 396 0.888 16.504 -6.656 1.00 0.22 H new ATOM 0 HG3 LYS A 396 0.776 16.392 -8.401 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.732 17.103 -6.927 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.468 18.316 -6.970 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -2.071 17.159 -9.233 1.00 0.60 H new ATOM 0 HE3 LYS A 396 -1.667 18.831 -8.902 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -0.334 18.330 -10.694 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 0.740 18.063 -9.406 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 -0.009 16.747 -10.174 1.00 1.63 H new ATOM 728 N ALA A 397 2.930 13.953 -7.729 1.00 0.16 N ATOM 729 CA ALA A 397 4.259 14.125 -7.146 1.00 0.18 C ATOM 730 C ALA A 397 5.201 14.834 -8.112 1.00 0.18 C ATOM 731 O ALA A 397 4.759 15.573 -8.992 1.00 0.20 O ATOM 732 CB ALA A 397 4.831 12.774 -6.739 1.00 0.17 C ATOM 0 H ALA A 397 2.923 13.786 -8.735 1.00 0.16 H new ATOM 0 HA ALA A 397 4.161 14.751 -6.259 1.00 0.18 H new ATOM 0 HB1 ALA A 397 5.821 12.914 -6.306 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.176 12.308 -6.003 1.00 0.17 H new ATOM 0 HB3 ALA A 397 4.906 12.131 -7.616 1.00 0.17 H new ATOM 738 N LYS A 398 6.502 14.632 -7.924 1.00 0.18 N ATOM 739 CA LYS A 398 7.502 15.239 -8.788 1.00 0.18 C ATOM 740 C LYS A 398 8.788 14.411 -8.797 1.00 0.18 C ATOM 741 O LYS A 398 9.187 13.892 -9.836 1.00 0.20 O ATOM 742 CB LYS A 398 7.793 16.672 -8.343 1.00 0.20 C ATOM 743 CG LYS A 398 8.522 17.500 -9.389 1.00 0.26 C ATOM 744 CD LYS A 398 7.693 17.669 -10.651 1.00 0.48 C ATOM 745 CE LYS A 398 8.326 18.665 -11.608 1.00 1.19 C ATOM 746 NZ LYS A 398 9.658 18.211 -12.090 1.00 1.37 N ATOM 0 H LYS A 398 6.886 14.051 -7.179 1.00 0.18 H new ATOM 0 HA LYS A 398 7.105 15.263 -9.803 1.00 0.18 H new ATOM 0 HB2 LYS A 398 6.853 17.164 -8.094 1.00 0.20 H new ATOM 0 HB3 LYS A 398 8.391 16.646 -7.432 1.00 0.20 H new ATOM 0 HG2 LYS A 398 8.760 18.480 -8.976 1.00 0.26 H new ATOM 0 HG3 LYS A 398 9.469 17.021 -9.637 1.00 0.26 H new ATOM 0 HD2 LYS A 398 7.585 16.705 -11.148 1.00 0.48 H new ATOM 0 HD3 LYS A 398 6.691 18.005 -10.386 1.00 0.48 H new ATOM 0 HE2 LYS A 398 7.665 18.817 -12.461 1.00 1.19 H new ATOM 0 HE3 LYS A 398 8.431 19.629 -11.110 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 10.030 18.896 -12.779 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 10.313 18.139 -11.285 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 9.564 17.280 -12.544 1.00 1.37 H new ATOM 760 N ASN A 399 9.423 14.260 -7.632 1.00 0.17 N ATOM 761 CA ASN A 399 10.668 13.492 -7.536 1.00 0.19 C ATOM 762 C ASN A 399 10.409 12.002 -7.573 1.00 0.21 C ATOM 763 O ASN A 399 11.325 11.186 -7.541 1.00 0.23 O ATOM 764 CB ASN A 399 11.383 13.826 -6.248 1.00 0.21 C ATOM 765 CG ASN A 399 12.889 13.663 -6.360 1.00 0.95 C ATOM 766 OD1 ASN A 399 13.589 14.584 -6.779 1.00 1.77 O ATOM 767 ND2 ASN A 399 13.398 12.493 -6.005 1.00 0.74 N ATOM 0 H ASN A 399 9.100 14.655 -6.749 1.00 0.17 H new ATOM 0 HA ASN A 399 11.284 13.762 -8.394 1.00 0.19 H new ATOM 0 HB2 ASN A 399 11.152 14.853 -5.964 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.009 13.183 -5.451 1.00 0.21 H new ATOM 0 HD21 ASN A 399 14.403 12.332 -6.075 1.00 0.74 H new ATOM 0 HD22 ASN A 399 12.785 11.753 -5.662 1.00 0.74 H new ATOM 774 N LYS A 400 9.144 11.699 -7.619 1.00 0.22 N ATOM 775 CA LYS A 400 8.614 10.333 -7.667 1.00 0.24 C ATOM 776 C LYS A 400 9.116 9.486 -6.490 1.00 0.22 C ATOM 777 O LYS A 400 9.313 8.276 -6.598 1.00 0.29 O ATOM 778 CB LYS A 400 8.915 9.685 -9.035 1.00 0.27 C ATOM 779 CG LYS A 400 10.260 8.980 -9.157 1.00 0.54 C ATOM 780 CD LYS A 400 11.119 9.569 -10.262 1.00 1.00 C ATOM 781 CE LYS A 400 12.560 9.102 -10.136 1.00 1.15 C ATOM 782 NZ LYS A 400 13.150 9.464 -8.817 1.00 0.82 N ATOM 0 H LYS A 400 8.412 12.410 -7.625 1.00 0.22 H new ATOM 0 HA LYS A 400 7.530 10.382 -7.561 1.00 0.24 H new ATOM 0 HB2 LYS A 400 8.128 8.964 -9.255 1.00 0.27 H new ATOM 0 HB3 LYS A 400 8.861 10.459 -9.801 1.00 0.27 H new ATOM 0 HG2 LYS A 400 10.793 9.051 -8.209 1.00 0.54 H new ATOM 0 HG3 LYS A 400 10.096 7.920 -9.352 1.00 0.54 H new ATOM 0 HD2 LYS A 400 10.721 9.275 -11.233 1.00 1.00 H new ATOM 0 HD3 LYS A 400 11.080 10.657 -10.217 1.00 1.00 H new ATOM 0 HE2 LYS A 400 12.604 8.021 -10.268 1.00 1.15 H new ATOM 0 HE3 LYS A 400 13.156 9.545 -10.934 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 14.122 9.806 -8.954 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 12.579 10.212 -8.375 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 13.161 8.627 -8.200 1.00 0.82 H new ATOM 796 N GLY A 401 9.268 10.138 -5.346 1.00 0.14 N ATOM 797 CA GLY A 401 9.730 9.455 -4.156 1.00 0.11 C ATOM 798 C GLY A 401 11.232 9.311 -4.123 1.00 0.11 C ATOM 799 O GLY A 401 11.946 9.991 -4.866 1.00 0.13 O ATOM 0 H GLY A 401 9.078 11.132 -5.221 1.00 0.14 H new ATOM 0 HA2 GLY A 401 9.401 10.004 -3.274 1.00 0.11 H new ATOM 0 HA3 GLY A 401 9.272 8.467 -4.106 1.00 0.11 H new ATOM 803 N GLN A 402 11.719 8.446 -3.249 1.00 0.09 N ATOM 804 CA GLN A 402 13.144 8.217 -3.126 1.00 0.09 C ATOM 805 C GLN A 402 13.441 6.724 -3.095 1.00 0.10 C ATOM 806 O GLN A 402 13.961 6.165 -4.058 1.00 0.14 O ATOM 807 CB GLN A 402 13.675 8.892 -1.862 1.00 0.06 C ATOM 808 CG GLN A 402 15.179 8.806 -1.702 1.00 0.10 C ATOM 809 CD GLN A 402 15.941 9.137 -2.976 1.00 0.20 C ATOM 810 OE1 GLN A 402 16.278 8.248 -3.757 1.00 0.60 O ATOM 811 NE2 GLN A 402 16.219 10.409 -3.191 1.00 0.46 N ATOM 0 H GLN A 402 11.145 7.891 -2.614 1.00 0.09 H new ATOM 0 HA GLN A 402 13.645 8.649 -3.992 1.00 0.09 H new ATOM 0 HB2 GLN A 402 13.381 9.941 -1.872 1.00 0.06 H new ATOM 0 HB3 GLN A 402 13.201 8.436 -0.993 1.00 0.06 H new ATOM 0 HG2 GLN A 402 15.493 9.488 -0.912 1.00 0.10 H new ATOM 0 HG3 GLN A 402 15.446 7.800 -1.379 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.922 11.117 -2.519 1.00 0.46 H new ATOM 0 HE22 GLN A 402 16.731 10.685 -4.029 1.00 0.46 H new ATOM 820 N ASN A 403 13.080 6.074 -2.003 1.00 0.08 N ATOM 821 CA ASN A 403 13.334 4.648 -1.864 1.00 0.10 C ATOM 822 C ASN A 403 12.296 3.999 -0.967 1.00 0.08 C ATOM 823 O ASN A 403 11.397 4.665 -0.452 1.00 0.07 O ATOM 824 CB ASN A 403 14.731 4.394 -1.297 1.00 0.13 C ATOM 825 CG ASN A 403 15.371 3.140 -1.860 1.00 0.20 C ATOM 826 OD1 ASN A 403 15.044 2.700 -2.963 1.00 0.41 O ATOM 827 ND2 ASN A 403 16.295 2.560 -1.111 1.00 0.68 N ATOM 0 H ASN A 403 12.614 6.505 -1.205 1.00 0.08 H new ATOM 0 HA ASN A 403 13.271 4.205 -2.858 1.00 0.10 H new ATOM 0 HB2 ASN A 403 15.368 5.251 -1.514 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.669 4.310 -0.212 1.00 0.13 H new ATOM 0 HD21 ASN A 403 16.765 1.717 -1.442 1.00 0.68 H new ATOM 0 HD22 ASN A 403 16.538 2.956 -0.203 1.00 0.68 H new ATOM 834 N PHE A 404 12.444 2.702 -0.766 1.00 0.09 N ATOM 835 CA PHE A 404 11.517 1.930 0.051 1.00 0.09 C ATOM 836 C PHE A 404 12.269 1.198 1.155 1.00 0.11 C ATOM 837 O PHE A 404 13.504 1.168 1.168 1.00 0.12 O ATOM 838 CB PHE A 404 10.768 0.901 -0.810 1.00 0.13 C ATOM 839 CG PHE A 404 9.587 1.437 -1.577 1.00 0.15 C ATOM 840 CD1 PHE A 404 9.355 2.800 -1.691 1.00 0.24 C ATOM 841 CD2 PHE A 404 8.702 0.565 -2.183 1.00 0.11 C ATOM 842 CE1 PHE A 404 8.272 3.277 -2.399 1.00 0.27 C ATOM 843 CE2 PHE A 404 7.615 1.036 -2.893 1.00 0.12 C ATOM 844 CZ PHE A 404 7.397 2.391 -2.999 1.00 0.20 C ATOM 0 H PHE A 404 13.207 2.153 -1.162 1.00 0.09 H new ATOM 0 HA PHE A 404 10.800 2.622 0.493 1.00 0.09 H new ATOM 0 HB2 PHE A 404 11.472 0.464 -1.518 1.00 0.13 H new ATOM 0 HB3 PHE A 404 10.424 0.094 -0.164 1.00 0.13 H new ATOM 0 HD1 PHE A 404 10.032 3.497 -1.219 1.00 0.24 H new ATOM 0 HD2 PHE A 404 8.863 -0.500 -2.100 1.00 0.11 H new ATOM 0 HE1 PHE A 404 8.108 4.341 -2.485 1.00 0.27 H new ATOM 0 HE2 PHE A 404 6.936 0.341 -3.365 1.00 0.12 H new ATOM 0 HZ PHE A 404 6.545 2.761 -3.549 1.00 0.20 H new ATOM 854 N ASP A 405 11.521 0.618 2.076 1.00 0.12 N ATOM 855 CA ASP A 405 12.099 -0.138 3.174 1.00 0.15 C ATOM 856 C ASP A 405 11.131 -1.228 3.609 1.00 0.13 C ATOM 857 O ASP A 405 9.965 -0.953 3.902 1.00 0.10 O ATOM 858 CB ASP A 405 12.456 0.788 4.342 1.00 0.18 C ATOM 859 CG ASP A 405 12.683 0.040 5.639 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.623 -0.782 5.702 1.00 0.16 O ATOM 861 OD2 ASP A 405 11.939 0.290 6.613 1.00 0.15 O ATOM 0 H ASP A 405 10.502 0.657 2.085 1.00 0.12 H new ATOM 0 HA ASP A 405 13.023 -0.608 2.837 1.00 0.15 H new ATOM 0 HB2 ASP A 405 13.355 1.351 4.091 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.654 1.513 4.482 1.00 0.18 H new ATOM 866 N CYS A 406 11.608 -2.464 3.613 1.00 0.16 N ATOM 867 CA CYS A 406 10.780 -3.600 3.990 1.00 0.17 C ATOM 868 C CYS A 406 10.366 -3.508 5.446 1.00 0.18 C ATOM 869 O CYS A 406 11.197 -3.298 6.329 1.00 0.22 O ATOM 870 CB CYS A 406 11.517 -4.913 3.747 1.00 0.27 C ATOM 871 SG CYS A 406 12.205 -5.075 2.084 1.00 0.34 S ATOM 0 H CYS A 406 12.566 -2.706 3.359 1.00 0.16 H new ATOM 0 HA CYS A 406 9.885 -3.577 3.368 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.325 -5.004 4.473 1.00 0.27 H new ATOM 0 HB3 CYS A 406 10.831 -5.741 3.927 1.00 0.27 H new ATOM 0 HG CYS A 406 12.812 -6.219 1.975 1.00 0.34 H new ATOM 877 N ASP A 407 9.079 -3.674 5.694 1.00 0.19 N ATOM 878 CA ASP A 407 8.567 -3.599 7.046 1.00 0.27 C ATOM 879 C ASP A 407 8.017 -4.947 7.483 1.00 0.32 C ATOM 880 O ASP A 407 8.519 -5.553 8.428 1.00 0.45 O ATOM 881 CB ASP A 407 7.493 -2.519 7.154 1.00 0.28 C ATOM 882 CG ASP A 407 7.280 -2.072 8.586 1.00 0.39 C ATOM 883 OD1 ASP A 407 8.164 -1.374 9.129 1.00 0.38 O ATOM 884 OD2 ASP A 407 6.242 -2.423 9.176 1.00 0.62 O ATOM 0 H ASP A 407 8.375 -3.860 4.980 1.00 0.19 H new ATOM 0 HA ASP A 407 9.389 -3.332 7.711 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.779 -1.661 6.545 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.555 -2.899 6.749 1.00 0.28 H new ATOM 889 N TYR A 408 7.005 -5.427 6.774 1.00 0.23 N ATOM 890 CA TYR A 408 6.394 -6.707 7.090 1.00 0.27 C ATOM 891 C TYR A 408 5.775 -7.336 5.840 1.00 0.22 C ATOM 892 O TYR A 408 4.889 -6.754 5.222 1.00 0.23 O ATOM 893 CB TYR A 408 5.329 -6.526 8.182 1.00 0.33 C ATOM 894 CG TYR A 408 4.690 -7.815 8.655 1.00 0.39 C ATOM 895 CD1 TYR A 408 5.373 -8.689 9.487 1.00 0.64 C ATOM 896 CD2 TYR A 408 3.399 -8.149 8.269 1.00 0.21 C ATOM 897 CE1 TYR A 408 4.787 -9.863 9.924 1.00 0.71 C ATOM 898 CE2 TYR A 408 2.806 -9.317 8.704 1.00 0.27 C ATOM 899 CZ TYR A 408 3.504 -10.172 9.529 1.00 0.52 C ATOM 900 OH TYR A 408 2.914 -11.339 9.966 1.00 0.59 O ATOM 0 H TYR A 408 6.590 -4.947 5.975 1.00 0.23 H new ATOM 0 HA TYR A 408 7.169 -7.379 7.460 1.00 0.27 H new ATOM 0 HB2 TYR A 408 5.784 -6.026 9.037 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.548 -5.865 7.805 1.00 0.33 H new ATOM 0 HD1 TYR A 408 6.379 -8.449 9.799 1.00 0.64 H new ATOM 0 HD2 TYR A 408 2.850 -7.485 7.618 1.00 0.21 H new ATOM 0 HE1 TYR A 408 5.332 -10.534 10.571 1.00 0.71 H new ATOM 0 HE2 TYR A 408 1.799 -9.560 8.399 1.00 0.27 H new ATOM 0 HH TYR A 408 2.008 -11.406 9.597 1.00 0.59 H new ATOM 910 N ALA A 409 6.254 -8.521 5.469 1.00 0.22 N ATOM 911 CA ALA A 409 5.740 -9.226 4.294 1.00 0.18 C ATOM 912 C ALA A 409 6.117 -10.702 4.345 1.00 0.23 C ATOM 913 O ALA A 409 7.085 -11.076 5.012 1.00 0.34 O ATOM 914 CB ALA A 409 6.273 -8.592 3.014 1.00 0.26 C ATOM 0 H ALA A 409 6.997 -9.014 5.964 1.00 0.22 H new ATOM 0 HA ALA A 409 4.653 -9.145 4.298 1.00 0.18 H new ATOM 0 HB1 ALA A 409 5.880 -9.129 2.151 1.00 0.26 H new ATOM 0 HB2 ALA A 409 5.959 -7.549 2.966 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.362 -8.643 3.009 1.00 0.26 H new ATOM 920 N GLN A 410 5.355 -11.537 3.648 1.00 0.22 N ATOM 921 CA GLN A 410 5.623 -12.971 3.624 1.00 0.35 C ATOM 922 C GLN A 410 5.346 -13.559 2.236 1.00 0.29 C ATOM 923 O GLN A 410 4.979 -14.723 2.105 1.00 0.33 O ATOM 924 CB GLN A 410 4.764 -13.681 4.676 1.00 0.53 C ATOM 925 CG GLN A 410 5.390 -14.959 5.214 1.00 1.00 C ATOM 926 CD GLN A 410 6.566 -14.691 6.132 1.00 1.17 C ATOM 927 OE1 GLN A 410 7.717 -14.631 5.692 1.00 1.15 O ATOM 928 NE2 GLN A 410 6.285 -14.530 7.411 1.00 1.48 N ATOM 0 H GLN A 410 4.549 -11.248 3.094 1.00 0.22 H new ATOM 0 HA GLN A 410 6.677 -13.126 3.855 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.583 -12.998 5.506 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.793 -13.918 4.240 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.635 -15.529 5.755 1.00 1.00 H new ATOM 0 HG3 GLN A 410 5.719 -15.577 4.379 1.00 1.00 H new ATOM 0 HE21 GLN A 410 5.319 -14.588 7.732 1.00 1.48 H new ATOM 0 HE22 GLN A 410 7.034 -14.348 8.079 1.00 1.48 H new ATOM 937 N ILE A 411 5.538 -12.756 1.198 1.00 0.22 N ATOM 938 CA ILE A 411 5.292 -13.215 -0.163 1.00 0.20 C ATOM 939 C ILE A 411 6.608 -13.424 -0.911 1.00 0.14 C ATOM 940 O ILE A 411 6.882 -12.774 -1.921 1.00 0.16 O ATOM 941 CB ILE A 411 4.384 -12.228 -0.938 1.00 0.19 C ATOM 942 CG1 ILE A 411 3.114 -11.932 -0.128 1.00 0.23 C ATOM 943 CG2 ILE A 411 4.011 -12.784 -2.309 1.00 0.19 C ATOM 944 CD1 ILE A 411 2.150 -13.102 -0.030 1.00 0.28 C ATOM 0 H ILE A 411 5.861 -11.791 1.271 1.00 0.22 H new ATOM 0 HA ILE A 411 4.772 -14.171 -0.098 1.00 0.20 H new ATOM 0 HB ILE A 411 4.940 -11.302 -1.086 1.00 0.19 H new ATOM 0 HG12 ILE A 411 3.401 -11.627 0.878 1.00 0.23 H new ATOM 0 HG13 ILE A 411 2.596 -11.087 -0.581 1.00 0.23 H new ATOM 0 HG21 ILE A 411 3.373 -12.070 -2.830 1.00 0.19 H new ATOM 0 HG22 ILE A 411 4.917 -12.954 -2.891 1.00 0.19 H new ATOM 0 HG23 ILE A 411 3.476 -13.726 -2.186 1.00 0.19 H new ATOM 0 HD11 ILE A 411 1.280 -12.809 0.558 1.00 0.28 H new ATOM 0 HD12 ILE A 411 1.830 -13.394 -1.030 1.00 0.28 H new ATOM 0 HD13 ILE A 411 2.647 -13.944 0.452 1.00 0.28 H new ATOM 956 N GLY A 412 7.421 -14.335 -0.391 1.00 0.11 N ATOM 957 CA GLY A 412 8.699 -14.650 -1.005 1.00 0.10 C ATOM 958 C GLY A 412 9.562 -13.429 -1.264 1.00 0.17 C ATOM 959 O GLY A 412 9.545 -12.466 -0.493 1.00 0.27 O ATOM 0 H GLY A 412 7.216 -14.867 0.455 1.00 0.11 H new ATOM 0 HA2 GLY A 412 9.243 -15.340 -0.360 1.00 0.10 H new ATOM 0 HA3 GLY A 412 8.523 -15.167 -1.948 1.00 0.10 H new ATOM 963 N CYS A 413 10.333 -13.487 -2.341 1.00 0.15 N ATOM 964 CA CYS A 413 11.204 -12.387 -2.732 1.00 0.21 C ATOM 965 C CYS A 413 11.405 -12.380 -4.245 1.00 0.20 C ATOM 966 O CYS A 413 10.778 -11.597 -4.956 1.00 0.35 O ATOM 967 CB CYS A 413 12.559 -12.483 -2.019 1.00 0.26 C ATOM 968 SG CYS A 413 12.492 -12.134 -0.246 1.00 1.17 S ATOM 0 H CYS A 413 10.373 -14.293 -2.965 1.00 0.15 H new ATOM 0 HA CYS A 413 10.725 -11.454 -2.436 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.963 -13.485 -2.165 1.00 0.26 H new ATOM 0 HB3 CYS A 413 13.254 -11.787 -2.489 1.00 0.26 H new ATOM 0 HG CYS A 413 11.252 -12.107 0.144 1.00 1.17 H new ATOM 974 N GLY A 414 12.249 -13.284 -4.733 1.00 0.08 N ATOM 975 CA GLY A 414 12.524 -13.354 -6.155 1.00 0.08 C ATOM 976 C GLY A 414 13.172 -12.085 -6.668 1.00 0.08 C ATOM 977 O GLY A 414 14.304 -11.763 -6.294 1.00 0.09 O ATOM 0 H GLY A 414 12.748 -13.970 -4.167 1.00 0.08 H new ATOM 0 HA2 GLY A 414 13.178 -14.203 -6.357 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.595 -13.531 -6.696 1.00 0.08 H new ATOM 981 N ASN A 415 12.459 -11.361 -7.516 1.00 0.07 N ATOM 982 CA ASN A 415 12.965 -10.111 -8.070 1.00 0.07 C ATOM 983 C ASN A 415 11.813 -9.172 -8.396 1.00 0.07 C ATOM 984 O ASN A 415 11.502 -8.927 -9.563 1.00 0.07 O ATOM 985 CB ASN A 415 13.807 -10.367 -9.321 1.00 0.08 C ATOM 986 CG ASN A 415 14.743 -9.210 -9.636 1.00 0.08 C ATOM 987 OD1 ASN A 415 15.237 -8.535 -8.734 1.00 0.43 O ATOM 988 ND2 ASN A 415 14.993 -8.975 -10.913 1.00 0.48 N ATOM 0 H ASN A 415 11.525 -11.617 -7.838 1.00 0.07 H new ATOM 0 HA ASN A 415 13.602 -9.642 -7.320 1.00 0.07 H new ATOM 0 HB2 ASN A 415 14.392 -11.276 -9.182 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.147 -10.539 -10.171 1.00 0.08 H new ATOM 0 HD21 ASN A 415 15.615 -8.211 -11.179 1.00 0.48 H new ATOM 0 HD22 ASN A 415 14.564 -9.557 -11.632 1.00 0.48 H new ATOM 995 N VAL A 416 11.161 -8.680 -7.355 1.00 0.07 N ATOM 996 CA VAL A 416 10.048 -7.758 -7.509 1.00 0.07 C ATOM 997 C VAL A 416 10.512 -6.467 -8.172 1.00 0.10 C ATOM 998 O VAL A 416 11.497 -5.858 -7.755 1.00 0.11 O ATOM 999 CB VAL A 416 9.391 -7.440 -6.153 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.219 -6.479 -6.324 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.943 -8.726 -5.488 1.00 0.03 C ATOM 0 H VAL A 416 11.386 -8.906 -6.386 1.00 0.07 H new ATOM 0 HA VAL A 416 9.306 -8.241 -8.145 1.00 0.07 H new ATOM 0 HB VAL A 416 10.126 -6.950 -5.514 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.774 -6.272 -5.351 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.573 -5.548 -6.767 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.471 -6.930 -6.977 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.479 -8.497 -4.529 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.222 -9.235 -6.128 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.806 -9.373 -5.328 1.00 0.03 H new ATOM 1011 N THR A 417 9.796 -6.056 -9.204 1.00 0.13 N ATOM 1012 CA THR A 417 10.152 -4.852 -9.939 1.00 0.16 C ATOM 1013 C THR A 417 9.533 -3.610 -9.315 1.00 0.09 C ATOM 1014 O THR A 417 8.341 -3.567 -9.031 1.00 0.10 O ATOM 1015 CB THR A 417 9.735 -4.966 -11.416 1.00 0.23 C ATOM 1016 OG1 THR A 417 9.959 -6.307 -11.880 1.00 0.39 O ATOM 1017 CG2 THR A 417 10.522 -3.991 -12.282 1.00 0.26 C ATOM 0 H THR A 417 8.966 -6.536 -9.552 1.00 0.13 H new ATOM 0 HA THR A 417 11.236 -4.752 -9.887 1.00 0.16 H new ATOM 0 HB THR A 417 8.676 -4.720 -11.493 1.00 0.23 H new ATOM 0 HG1 THR A 417 9.691 -6.377 -12.820 1.00 0.39 H new ATOM 0 HG21 THR A 417 10.208 -4.092 -13.321 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.335 -2.972 -11.944 1.00 0.26 H new ATOM 0 HG23 THR A 417 11.587 -4.211 -12.202 1.00 0.26 H new ATOM 1025 N HIS A 418 10.363 -2.607 -9.100 1.00 0.16 N ATOM 1026 CA HIS A 418 9.933 -1.357 -8.495 1.00 0.13 C ATOM 1027 C HIS A 418 9.861 -0.248 -9.534 1.00 0.13 C ATOM 1028 O HIS A 418 10.880 0.338 -9.889 1.00 0.17 O ATOM 1029 CB HIS A 418 10.912 -0.968 -7.378 1.00 0.18 C ATOM 1030 CG HIS A 418 10.597 0.324 -6.683 1.00 0.24 C ATOM 1031 ND1 HIS A 418 11.566 1.239 -6.329 1.00 0.30 N ATOM 1032 CD2 HIS A 418 9.421 0.846 -6.258 1.00 0.27 C ATOM 1033 CE1 HIS A 418 11.005 2.260 -5.713 1.00 0.36 C ATOM 1034 NE2 HIS A 418 9.703 2.048 -5.658 1.00 0.34 N ATOM 0 H HIS A 418 11.354 -2.634 -9.339 1.00 0.16 H new ATOM 0 HA HIS A 418 8.936 -1.495 -8.077 1.00 0.13 H new ATOM 0 HB2 HIS A 418 10.931 -1.767 -6.637 1.00 0.18 H new ATOM 0 HB3 HIS A 418 11.915 -0.901 -7.801 1.00 0.18 H new ATOM 0 HD1 HIS A 418 12.564 1.141 -6.515 1.00 0.30 H new ATOM 0 HD2 HIS A 418 8.444 0.400 -6.370 1.00 0.27 H new ATOM 0 HE1 HIS A 418 11.522 3.123 -5.320 1.00 0.36 H new ATOM 1043 N LYS A 419 8.669 0.027 -10.038 1.00 0.09 N ATOM 1044 CA LYS A 419 8.514 1.098 -11.009 1.00 0.08 C ATOM 1045 C LYS A 419 8.225 2.401 -10.284 1.00 0.08 C ATOM 1046 O LYS A 419 7.513 2.414 -9.278 1.00 0.09 O ATOM 1047 CB LYS A 419 7.405 0.803 -12.012 1.00 0.08 C ATOM 1048 CG LYS A 419 7.626 -0.468 -12.823 1.00 0.11 C ATOM 1049 CD LYS A 419 7.761 -0.176 -14.314 1.00 0.05 C ATOM 1050 CE LYS A 419 9.046 0.580 -14.633 1.00 0.24 C ATOM 1051 NZ LYS A 419 9.362 0.548 -16.084 1.00 0.34 N ATOM 0 H LYS A 419 7.809 -0.466 -9.797 1.00 0.09 H new ATOM 0 HA LYS A 419 9.446 1.181 -11.568 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.458 0.721 -11.478 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.313 1.647 -12.696 1.00 0.08 H new ATOM 0 HG2 LYS A 419 8.525 -0.972 -12.469 1.00 0.11 H new ATOM 0 HG3 LYS A 419 6.792 -1.151 -12.661 1.00 0.11 H new ATOM 0 HD2 LYS A 419 7.744 -1.113 -14.870 1.00 0.05 H new ATOM 0 HD3 LYS A 419 6.904 0.408 -14.648 1.00 0.05 H new ATOM 0 HE2 LYS A 419 8.949 1.615 -14.305 1.00 0.24 H new ATOM 0 HE3 LYS A 419 9.873 0.144 -14.072 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 10.243 1.073 -16.259 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 9.480 -0.438 -16.392 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 8.585 0.987 -16.618 1.00 0.34 H new ATOM 1065 N PHE A 420 8.767 3.486 -10.805 1.00 0.07 N ATOM 1066 CA PHE A 420 8.597 4.799 -10.195 1.00 0.07 C ATOM 1067 C PHE A 420 9.068 5.893 -11.145 1.00 0.06 C ATOM 1068 O PHE A 420 10.257 6.197 -11.233 1.00 0.05 O ATOM 1069 CB PHE A 420 9.343 4.879 -8.846 1.00 0.08 C ATOM 1070 CG PHE A 420 10.844 4.683 -8.909 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.394 3.485 -9.348 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.704 5.697 -8.513 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.763 3.306 -9.391 1.00 0.19 C ATOM 1074 CE2 PHE A 420 13.073 5.522 -8.556 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.603 4.325 -8.997 1.00 0.13 C ATOM 0 H PHE A 420 9.332 3.487 -11.654 1.00 0.07 H new ATOM 0 HA PHE A 420 7.536 4.952 -9.999 1.00 0.07 H new ATOM 0 HB2 PHE A 420 9.141 5.852 -8.398 1.00 0.08 H new ATOM 0 HB3 PHE A 420 8.925 4.127 -8.176 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.742 2.683 -9.660 1.00 0.17 H new ATOM 0 HD2 PHE A 420 11.297 6.636 -8.167 1.00 0.07 H new ATOM 0 HE1 PHE A 420 13.175 2.368 -9.733 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.729 6.321 -8.245 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.674 4.188 -9.033 1.00 0.13 H new ATOM 1085 N VAL A 421 8.125 6.476 -11.864 1.00 0.05 N ATOM 1086 CA VAL A 421 8.437 7.532 -12.822 1.00 0.05 C ATOM 1087 C VAL A 421 7.259 8.477 -13.000 1.00 0.03 C ATOM 1088 O VAL A 421 6.148 8.206 -12.538 1.00 0.03 O ATOM 1089 CB VAL A 421 8.824 6.976 -14.211 1.00 0.05 C ATOM 1090 CG1 VAL A 421 10.257 6.469 -14.223 1.00 0.07 C ATOM 1091 CG2 VAL A 421 7.866 5.876 -14.631 1.00 0.04 C ATOM 0 H VAL A 421 7.135 6.239 -11.805 1.00 0.05 H new ATOM 0 HA VAL A 421 9.291 8.066 -12.406 1.00 0.05 H new ATOM 0 HB VAL A 421 8.752 7.793 -14.929 1.00 0.05 H new ATOM 0 HG11 VAL A 421 10.499 6.084 -15.214 1.00 0.07 H new ATOM 0 HG12 VAL A 421 10.934 7.287 -13.976 1.00 0.07 H new ATOM 0 HG13 VAL A 421 10.367 5.672 -13.488 1.00 0.07 H new ATOM 0 HG21 VAL A 421 8.155 5.497 -15.611 1.00 0.04 H new ATOM 0 HG22 VAL A 421 7.902 5.065 -13.904 1.00 0.04 H new ATOM 0 HG23 VAL A 421 6.853 6.275 -14.680 1.00 0.04 H new ATOM 1101 N THR A 422 7.509 9.583 -13.678 1.00 0.05 N ATOM 1102 CA THR A 422 6.487 10.579 -13.934 1.00 0.05 C ATOM 1103 C THR A 422 5.750 10.271 -15.235 1.00 0.07 C ATOM 1104 O THR A 422 6.331 9.717 -16.171 1.00 0.09 O ATOM 1105 CB THR A 422 7.119 11.977 -14.020 1.00 0.07 C ATOM 1106 OG1 THR A 422 8.488 11.860 -14.434 1.00 0.05 O ATOM 1107 CG2 THR A 422 7.051 12.686 -12.674 1.00 0.12 C ATOM 0 H THR A 422 8.424 9.815 -14.065 1.00 0.05 H new ATOM 0 HA THR A 422 5.774 10.555 -13.110 1.00 0.05 H new ATOM 0 HB THR A 422 6.562 12.565 -14.749 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.890 12.752 -14.490 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.504 13.674 -12.760 1.00 0.12 H new ATOM 0 HG22 THR A 422 6.009 12.790 -12.370 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.590 12.103 -11.928 1.00 0.12 H new ATOM 1115 N LEU A 423 4.475 10.614 -15.290 1.00 0.09 N ATOM 1116 CA LEU A 423 3.673 10.377 -16.479 1.00 0.12 C ATOM 1117 C LEU A 423 3.299 11.702 -17.139 1.00 0.09 C ATOM 1118 O LEU A 423 3.037 12.692 -16.459 1.00 0.17 O ATOM 1119 CB LEU A 423 2.407 9.590 -16.116 1.00 0.15 C ATOM 1120 CG LEU A 423 1.600 9.059 -17.302 1.00 0.21 C ATOM 1121 CD1 LEU A 423 2.349 7.941 -18.010 1.00 0.06 C ATOM 1122 CD2 LEU A 423 0.234 8.577 -16.840 1.00 0.37 C ATOM 0 H LEU A 423 3.971 11.059 -14.523 1.00 0.09 H new ATOM 0 HA LEU A 423 4.261 9.790 -17.185 1.00 0.12 H new ATOM 0 HB2 LEU A 423 2.692 8.747 -15.486 1.00 0.15 H new ATOM 0 HB3 LEU A 423 1.761 10.231 -15.517 1.00 0.15 H new ATOM 0 HG LEU A 423 1.459 9.874 -18.012 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.755 7.580 -18.850 1.00 0.06 H new ATOM 0 HD12 LEU A 423 3.304 8.318 -18.377 1.00 0.06 H new ATOM 0 HD13 LEU A 423 2.526 7.123 -17.312 1.00 0.06 H new ATOM 0 HD21 LEU A 423 -0.328 8.202 -17.695 1.00 0.37 H new ATOM 0 HD22 LEU A 423 0.358 7.778 -16.109 1.00 0.37 H new ATOM 0 HD23 LEU A 423 -0.309 9.405 -16.384 1.00 0.37 H new ATOM 1134 N HIS A 424 3.266 11.714 -18.462 1.00 0.08 N ATOM 1135 CA HIS A 424 2.928 12.917 -19.216 1.00 0.10 C ATOM 1136 C HIS A 424 1.411 13.019 -19.418 1.00 0.09 C ATOM 1137 O HIS A 424 0.937 13.483 -20.453 1.00 0.14 O ATOM 1138 CB HIS A 424 3.655 12.894 -20.569 1.00 0.18 C ATOM 1139 CG HIS A 424 3.675 14.211 -21.284 1.00 0.25 C ATOM 1140 ND1 HIS A 424 4.473 15.269 -20.904 1.00 0.29 N ATOM 1141 CD2 HIS A 424 2.991 14.632 -22.372 1.00 0.30 C ATOM 1142 CE1 HIS A 424 4.274 16.283 -21.728 1.00 0.36 C ATOM 1143 NE2 HIS A 424 3.382 15.921 -22.627 1.00 0.37 N ATOM 0 H HIS A 424 3.470 10.900 -19.042 1.00 0.08 H new ATOM 0 HA HIS A 424 3.250 13.793 -18.654 1.00 0.10 H new ATOM 0 HB2 HIS A 424 4.682 12.565 -20.410 1.00 0.18 H new ATOM 0 HB3 HIS A 424 3.179 12.153 -21.211 1.00 0.18 H new ATOM 0 HD2 HIS A 424 2.270 14.059 -22.936 1.00 0.30 H new ATOM 0 HE1 HIS A 424 4.761 17.246 -21.673 1.00 0.36 H new ATOM 0 HE2 HIS A 424 3.038 16.505 -23.389 1.00 0.37 H new ATOM 1152 N LYS A 425 0.655 12.590 -18.418 1.00 0.11 N ATOM 1153 CA LYS A 425 -0.802 12.631 -18.487 1.00 0.14 C ATOM 1154 C LYS A 425 -1.396 13.089 -17.161 1.00 0.11 C ATOM 1155 O LYS A 425 -1.820 12.266 -16.349 1.00 0.11 O ATOM 1156 CB LYS A 425 -1.372 11.258 -18.848 1.00 0.16 C ATOM 1157 CG LYS A 425 -1.115 10.841 -20.286 1.00 0.19 C ATOM 1158 CD LYS A 425 -2.110 11.483 -21.244 1.00 0.25 C ATOM 1159 CE LYS A 425 -1.937 10.962 -22.661 1.00 0.72 C ATOM 1160 NZ LYS A 425 -3.124 11.258 -23.506 1.00 1.32 N ATOM 0 H LYS A 425 1.025 12.209 -17.547 1.00 0.11 H new ATOM 0 HA LYS A 425 -1.072 13.345 -19.266 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -0.942 10.511 -18.181 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.447 11.264 -18.669 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -0.101 11.123 -20.571 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -1.179 9.756 -20.368 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -3.126 11.282 -20.903 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -1.979 12.565 -21.235 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -1.051 11.412 -23.108 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -1.769 9.885 -22.635 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -2.968 10.887 -24.465 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -3.965 10.807 -23.093 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 -3.270 12.287 -23.552 1.00 1.32 H new ATOM 1174 N PRO A 426 -1.426 14.403 -16.910 1.00 0.12 N ATOM 1175 CA PRO A 426 -1.985 14.961 -15.688 1.00 0.11 C ATOM 1176 C PRO A 426 -3.489 15.161 -15.819 1.00 0.08 C ATOM 1177 O PRO A 426 -3.963 16.282 -15.980 1.00 0.11 O ATOM 1178 CB PRO A 426 -1.271 16.314 -15.542 1.00 0.16 C ATOM 1179 CG PRO A 426 -0.507 16.533 -16.816 1.00 0.18 C ATOM 1180 CD PRO A 426 -0.924 15.461 -17.788 1.00 0.15 C ATOM 0 HA PRO A 426 -1.841 14.309 -14.826 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -1.990 17.116 -15.378 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -0.600 16.308 -14.683 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -0.717 17.522 -17.223 1.00 0.18 H new ATOM 0 HG3 PRO A 426 0.566 16.486 -16.632 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -1.693 15.815 -18.475 1.00 0.15 H new ATOM 0 HD3 PRO A 426 -0.087 15.118 -18.396 1.00 0.15 H new ATOM 1188 N LYS A 427 -4.225 14.056 -15.774 1.00 0.05 N ATOM 1189 CA LYS A 427 -5.678 14.083 -15.909 1.00 0.05 C ATOM 1190 C LYS A 427 -6.320 14.934 -14.815 1.00 0.12 C ATOM 1191 O LYS A 427 -6.766 16.051 -15.064 1.00 0.14 O ATOM 1192 CB LYS A 427 -6.240 12.657 -15.862 1.00 0.10 C ATOM 1193 CG LYS A 427 -7.730 12.564 -16.158 1.00 0.10 C ATOM 1194 CD LYS A 427 -7.994 12.291 -17.632 1.00 0.17 C ATOM 1195 CE LYS A 427 -8.181 13.578 -18.419 1.00 0.46 C ATOM 1196 NZ LYS A 427 -8.460 13.312 -19.855 1.00 1.55 N ATOM 0 H LYS A 427 -3.835 13.122 -15.644 1.00 0.05 H new ATOM 0 HA LYS A 427 -5.918 14.532 -16.873 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -5.699 12.041 -16.581 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -6.050 12.236 -14.875 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -8.172 11.770 -15.556 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -8.218 13.494 -15.867 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -7.162 11.726 -18.052 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -8.884 11.670 -17.733 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -9.003 14.151 -17.989 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -7.284 14.192 -18.331 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -8.581 14.214 -20.358 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -7.665 12.788 -20.272 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -9.330 12.748 -19.941 1.00 1.55 H new ATOM 1210 N GLN A 428 -6.375 14.391 -13.609 1.00 0.19 N ATOM 1211 CA GLN A 428 -6.956 15.101 -12.477 1.00 0.26 C ATOM 1212 C GLN A 428 -5.875 15.888 -11.749 1.00 0.22 C ATOM 1213 O GLN A 428 -5.919 17.114 -11.664 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.616 14.110 -11.512 1.00 0.32 C ATOM 1215 CG GLN A 428 -8.330 14.773 -10.344 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.739 13.777 -9.275 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -9.795 13.153 -9.368 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -7.914 13.624 -8.249 1.00 1.08 N ATOM 0 H GLN A 428 -6.024 13.459 -13.387 1.00 0.19 H new ATOM 0 HA GLN A 428 -7.714 15.791 -12.847 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -8.331 13.501 -12.065 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.855 13.434 -11.124 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -7.678 15.527 -9.904 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -9.215 15.292 -10.711 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -7.047 14.160 -8.207 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -8.146 12.971 -7.501 1.00 1.08 H new ATOM 1227 N GLY A 429 -4.897 15.160 -11.243 1.00 0.14 N ATOM 1228 CA GLY A 429 -3.801 15.770 -10.524 1.00 0.11 C ATOM 1229 C GLY A 429 -2.601 14.855 -10.492 1.00 0.05 C ATOM 1230 O GLY A 429 -1.466 15.298 -10.648 1.00 0.07 O ATOM 0 H GLY A 429 -4.842 14.144 -11.318 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -3.531 16.714 -10.998 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -4.113 16.002 -9.506 1.00 0.11 H new ATOM 1234 N ALA A 430 -2.865 13.573 -10.282 1.00 0.03 N ATOM 1235 CA ALA A 430 -1.817 12.568 -10.245 1.00 0.06 C ATOM 1236 C ALA A 430 -1.087 12.507 -11.580 1.00 0.05 C ATOM 1237 O ALA A 430 -1.663 12.123 -12.597 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.414 11.211 -9.909 1.00 0.13 C ATOM 0 H ALA A 430 -3.804 13.204 -10.134 1.00 0.03 H new ATOM 0 HA ALA A 430 -1.097 12.841 -9.473 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.623 10.462 -9.883 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.901 11.259 -8.935 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.147 10.938 -10.668 1.00 0.13 H new ATOM 1244 N ASP A 431 0.172 12.904 -11.571 1.00 0.15 N ATOM 1245 CA ASP A 431 0.983 12.903 -12.770 1.00 0.17 C ATOM 1246 C ASP A 431 2.107 11.898 -12.639 1.00 0.12 C ATOM 1247 O ASP A 431 2.724 11.521 -13.621 1.00 0.14 O ATOM 1248 CB ASP A 431 1.550 14.299 -13.036 1.00 0.18 C ATOM 1249 CG ASP A 431 1.967 15.017 -11.765 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.578 14.373 -10.881 1.00 1.17 O ATOM 1251 OD2 ASP A 431 1.680 16.231 -11.642 1.00 0.15 O ATOM 0 H ASP A 431 0.657 13.234 -10.737 1.00 0.15 H new ATOM 0 HA ASP A 431 0.354 12.620 -13.614 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.410 14.216 -13.700 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.802 14.897 -13.557 1.00 0.18 H new ATOM 1256 N THR A 432 2.377 11.464 -11.425 1.00 0.10 N ATOM 1257 CA THR A 432 3.425 10.496 -11.194 1.00 0.10 C ATOM 1258 C THR A 432 2.834 9.132 -10.848 1.00 0.17 C ATOM 1259 O THR A 432 1.803 9.046 -10.183 1.00 0.47 O ATOM 1260 CB THR A 432 4.342 10.961 -10.052 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.597 12.366 -10.174 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.657 10.201 -10.070 1.00 0.12 C ATOM 0 H THR A 432 1.885 11.767 -10.585 1.00 0.10 H new ATOM 0 HA THR A 432 4.008 10.407 -12.110 1.00 0.10 H new ATOM 0 HB THR A 432 3.839 10.761 -9.106 1.00 0.08 H new ATOM 0 HG1 THR A 432 5.403 12.598 -9.666 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.289 10.548 -9.252 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.463 9.135 -9.951 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.164 10.374 -11.019 1.00 0.12 H new ATOM 1270 N TYR A 433 3.464 8.067 -11.323 1.00 0.10 N ATOM 1271 CA TYR A 433 2.992 6.733 -11.019 1.00 0.07 C ATOM 1272 C TYR A 433 4.115 5.914 -10.392 1.00 0.06 C ATOM 1273 O TYR A 433 5.260 5.935 -10.856 1.00 0.09 O ATOM 1274 CB TYR A 433 2.373 6.063 -12.258 1.00 0.08 C ATOM 1275 CG TYR A 433 3.331 5.413 -13.237 1.00 0.13 C ATOM 1276 CD1 TYR A 433 3.809 4.125 -13.021 1.00 0.25 C ATOM 1277 CD2 TYR A 433 3.719 6.066 -14.399 1.00 0.22 C ATOM 1278 CE1 TYR A 433 4.641 3.509 -13.932 1.00 0.36 C ATOM 1279 CE2 TYR A 433 4.558 5.459 -15.315 1.00 0.35 C ATOM 1280 CZ TYR A 433 5.015 4.181 -15.076 1.00 0.40 C ATOM 1281 OH TYR A 433 5.841 3.565 -15.989 1.00 0.54 O ATOM 0 H TYR A 433 4.294 8.104 -11.914 1.00 0.10 H new ATOM 0 HA TYR A 433 2.189 6.795 -10.284 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.669 5.304 -11.917 1.00 0.08 H new ATOM 0 HB3 TYR A 433 1.795 6.814 -12.797 1.00 0.08 H new ATOM 0 HD1 TYR A 433 3.523 3.597 -12.123 1.00 0.25 H new ATOM 0 HD2 TYR A 433 3.359 7.066 -14.591 1.00 0.22 H new ATOM 0 HE1 TYR A 433 4.998 2.506 -13.750 1.00 0.36 H new ATOM 0 HE2 TYR A 433 4.853 5.983 -16.212 1.00 0.35 H new ATOM 0 HH TYR A 433 6.009 4.172 -16.740 1.00 0.54 H new ATOM 1291 N LEU A 434 3.776 5.213 -9.325 1.00 0.08 N ATOM 1292 CA LEU A 434 4.736 4.417 -8.580 1.00 0.10 C ATOM 1293 C LEU A 434 4.057 3.164 -8.035 1.00 0.11 C ATOM 1294 O LEU A 434 2.930 3.240 -7.544 1.00 0.11 O ATOM 1295 CB LEU A 434 5.280 5.269 -7.423 1.00 0.12 C ATOM 1296 CG LEU A 434 6.682 4.929 -6.921 1.00 0.15 C ATOM 1297 CD1 LEU A 434 7.128 5.946 -5.890 1.00 0.20 C ATOM 1298 CD2 LEU A 434 6.736 3.534 -6.330 1.00 0.15 C ATOM 0 H LEU A 434 2.828 5.179 -8.950 1.00 0.08 H new ATOM 0 HA LEU A 434 5.555 4.111 -9.231 1.00 0.10 H new ATOM 0 HB2 LEU A 434 5.275 6.313 -7.737 1.00 0.12 H new ATOM 0 HB3 LEU A 434 4.589 5.185 -6.584 1.00 0.12 H new ATOM 0 HG LEU A 434 7.359 4.959 -7.775 1.00 0.15 H new ATOM 0 HD11 LEU A 434 8.129 5.694 -5.539 1.00 0.20 H new ATOM 0 HD12 LEU A 434 7.141 6.939 -6.340 1.00 0.20 H new ATOM 0 HD13 LEU A 434 6.436 5.938 -5.048 1.00 0.20 H new ATOM 0 HD21 LEU A 434 7.748 3.325 -5.983 1.00 0.15 H new ATOM 0 HD22 LEU A 434 6.043 3.467 -5.491 1.00 0.15 H new ATOM 0 HD23 LEU A 434 6.456 2.805 -7.091 1.00 0.15 H new ATOM 1310 N GLU A 435 4.734 2.021 -8.145 1.00 0.11 N ATOM 1311 CA GLU A 435 4.212 0.757 -7.634 1.00 0.10 C ATOM 1312 C GLU A 435 5.251 -0.355 -7.761 1.00 0.12 C ATOM 1313 O GLU A 435 6.417 -0.096 -8.080 1.00 0.21 O ATOM 1314 CB GLU A 435 2.925 0.359 -8.348 1.00 0.10 C ATOM 1315 CG GLU A 435 1.718 0.330 -7.425 1.00 0.21 C ATOM 1316 CD GLU A 435 1.982 -0.419 -6.137 1.00 0.22 C ATOM 1317 OE1 GLU A 435 2.481 -1.562 -6.209 1.00 0.31 O ATOM 1318 OE2 GLU A 435 1.691 0.134 -5.057 1.00 0.21 O ATOM 0 H GLU A 435 5.650 1.946 -8.586 1.00 0.11 H new ATOM 0 HA GLU A 435 3.985 0.902 -6.578 1.00 0.10 H new ATOM 0 HB2 GLU A 435 2.736 1.059 -9.162 1.00 0.10 H new ATOM 0 HB3 GLU A 435 3.055 -0.625 -8.798 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.421 1.352 -7.191 1.00 0.21 H new ATOM 0 HG3 GLU A 435 0.880 -0.135 -7.945 1.00 0.21 H new ATOM 1325 N LEU A 436 4.825 -1.590 -7.527 1.00 0.04 N ATOM 1326 CA LEU A 436 5.723 -2.738 -7.593 1.00 0.04 C ATOM 1327 C LEU A 436 5.108 -3.903 -8.361 1.00 0.04 C ATOM 1328 O LEU A 436 3.890 -4.000 -8.520 1.00 0.04 O ATOM 1329 CB LEU A 436 6.098 -3.203 -6.185 1.00 0.04 C ATOM 1330 CG LEU A 436 7.218 -2.410 -5.515 1.00 0.06 C ATOM 1331 CD1 LEU A 436 6.986 -2.331 -4.016 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.574 -3.043 -5.805 1.00 0.07 C ATOM 0 H LEU A 436 3.861 -1.823 -7.289 1.00 0.04 H new ATOM 0 HA LEU A 436 6.616 -2.413 -8.127 1.00 0.04 H new ATOM 0 HB2 LEU A 436 5.211 -3.151 -5.554 1.00 0.04 H new ATOM 0 HB3 LEU A 436 6.395 -4.251 -6.233 1.00 0.04 H new ATOM 0 HG LEU A 436 7.214 -1.400 -5.925 1.00 0.06 H new ATOM 0 HD11 LEU A 436 7.792 -1.763 -3.552 1.00 0.08 H new ATOM 0 HD12 LEU A 436 6.035 -1.836 -3.821 1.00 0.08 H new ATOM 0 HD13 LEU A 436 6.964 -3.337 -3.598 1.00 0.08 H new ATOM 0 HD21 LEU A 436 9.358 -2.463 -5.319 1.00 0.07 H new ATOM 0 HD22 LEU A 436 8.588 -4.064 -5.423 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.747 -3.056 -6.881 1.00 0.07 H new ATOM 1344 N GLY A 437 5.973 -4.787 -8.827 1.00 0.06 N ATOM 1345 CA GLY A 437 5.544 -5.952 -9.561 1.00 0.07 C ATOM 1346 C GLY A 437 6.218 -7.197 -9.040 1.00 0.06 C ATOM 1347 O GLY A 437 7.396 -7.422 -9.304 1.00 0.10 O ATOM 0 H GLY A 437 6.983 -4.714 -8.706 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.462 -6.059 -9.481 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.774 -5.825 -10.619 1.00 0.07 H new ATOM 1351 N PHE A 438 5.476 -7.997 -8.290 1.00 0.04 N ATOM 1352 CA PHE A 438 6.010 -9.220 -7.704 1.00 0.04 C ATOM 1353 C PHE A 438 6.391 -10.221 -8.789 1.00 0.04 C ATOM 1354 O PHE A 438 5.721 -10.331 -9.821 1.00 0.02 O ATOM 1355 CB PHE A 438 4.988 -9.838 -6.747 1.00 0.06 C ATOM 1356 CG PHE A 438 4.455 -8.884 -5.716 1.00 0.17 C ATOM 1357 CD1 PHE A 438 5.135 -8.669 -4.528 1.00 0.27 C ATOM 1358 CD2 PHE A 438 3.265 -8.205 -5.933 1.00 0.26 C ATOM 1359 CE1 PHE A 438 4.643 -7.795 -3.579 1.00 0.37 C ATOM 1360 CE2 PHE A 438 2.767 -7.330 -4.986 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.457 -7.124 -3.807 1.00 0.39 C ATOM 0 H PHE A 438 4.496 -7.821 -8.071 1.00 0.04 H new ATOM 0 HA PHE A 438 6.910 -8.966 -7.144 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.154 -10.231 -7.328 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.449 -10.685 -6.238 1.00 0.06 H new ATOM 0 HD1 PHE A 438 6.062 -9.192 -4.342 1.00 0.27 H new ATOM 0 HD2 PHE A 438 2.721 -8.362 -6.853 1.00 0.26 H new ATOM 0 HE1 PHE A 438 5.185 -7.636 -2.659 1.00 0.37 H new ATOM 0 HE2 PHE A 438 1.839 -6.808 -5.168 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.070 -6.440 -3.066 1.00 0.39 H new ATOM 1371 N LYS A 439 7.497 -10.919 -8.577 1.00 0.05 N ATOM 1372 CA LYS A 439 7.962 -11.914 -9.536 1.00 0.06 C ATOM 1373 C LYS A 439 7.975 -13.312 -8.936 1.00 0.08 C ATOM 1374 O LYS A 439 8.504 -14.239 -9.542 1.00 0.11 O ATOM 1375 CB LYS A 439 9.362 -11.554 -10.040 1.00 0.07 C ATOM 1376 CG LYS A 439 9.358 -10.836 -11.378 1.00 0.05 C ATOM 1377 CD LYS A 439 8.590 -9.529 -11.305 1.00 0.10 C ATOM 1378 CE LYS A 439 7.719 -9.322 -12.531 1.00 0.22 C ATOM 1379 NZ LYS A 439 6.683 -10.384 -12.663 1.00 0.43 N ATOM 0 H LYS A 439 8.089 -10.816 -7.752 1.00 0.05 H new ATOM 0 HA LYS A 439 7.263 -11.912 -10.372 1.00 0.06 H new ATOM 0 HB2 LYS A 439 9.855 -10.924 -9.300 1.00 0.07 H new ATOM 0 HB3 LYS A 439 9.954 -12.465 -10.127 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.384 -10.640 -11.690 1.00 0.05 H new ATOM 0 HG3 LYS A 439 8.912 -11.480 -12.136 1.00 0.05 H new ATOM 0 HD2 LYS A 439 7.967 -9.522 -10.410 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.291 -8.699 -11.212 1.00 0.10 H new ATOM 0 HE2 LYS A 439 7.234 -8.348 -12.471 1.00 0.22 H new ATOM 0 HE3 LYS A 439 8.345 -9.313 -13.423 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 5.969 -10.088 -13.359 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 7.130 -11.268 -12.980 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 6.225 -10.539 -11.742 1.00 0.43 H new ATOM 1393 N ASN A 440 7.374 -13.464 -7.760 1.00 0.06 N ATOM 1394 CA ASN A 440 7.327 -14.751 -7.072 1.00 0.10 C ATOM 1395 C ASN A 440 6.529 -14.619 -5.783 1.00 0.20 C ATOM 1396 O ASN A 440 5.802 -13.644 -5.604 1.00 0.50 O ATOM 1397 CB ASN A 440 8.742 -15.251 -6.753 1.00 0.10 C ATOM 1398 CG ASN A 440 9.136 -16.473 -7.568 1.00 0.43 C ATOM 1399 OD1 ASN A 440 10.300 -16.639 -7.930 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.176 -17.342 -7.853 1.00 0.92 N ATOM 0 H ASN A 440 6.909 -12.706 -7.260 1.00 0.06 H new ATOM 0 HA ASN A 440 6.843 -15.474 -7.729 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.456 -14.449 -6.941 1.00 0.10 H new ATOM 0 HB3 ASN A 440 8.806 -15.492 -5.692 1.00 0.10 H new ATOM 0 HD21 ASN A 440 8.392 -18.182 -8.390 1.00 0.92 H new ATOM 0 HD22 ASN A 440 7.222 -17.170 -7.536 1.00 0.92 H new ATOM 1407 N GLY A 441 6.652 -15.601 -4.898 1.00 0.20 N ATOM 1408 CA GLY A 441 5.940 -15.555 -3.638 1.00 0.21 C ATOM 1409 C GLY A 441 5.921 -16.895 -2.948 1.00 0.21 C ATOM 1410 O GLY A 441 6.172 -16.987 -1.749 1.00 0.29 O ATOM 0 H GLY A 441 7.233 -16.429 -5.032 1.00 0.20 H new ATOM 0 HA2 GLY A 441 6.407 -14.818 -2.985 1.00 0.21 H new ATOM 0 HA3 GLY A 441 4.917 -15.223 -3.812 1.00 0.21 H new ATOM 1414 N THR A 442 5.627 -17.933 -3.713 1.00 0.26 N ATOM 1415 CA THR A 442 5.573 -19.280 -3.184 1.00 0.24 C ATOM 1416 C THR A 442 5.232 -20.260 -4.295 1.00 0.35 C ATOM 1417 O THR A 442 4.884 -19.856 -5.408 1.00 0.57 O ATOM 1418 CB THR A 442 4.525 -19.401 -2.052 1.00 0.20 C ATOM 1419 OG1 THR A 442 4.770 -20.573 -1.266 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.114 -19.457 -2.620 1.00 0.35 C ATOM 0 H THR A 442 5.421 -17.864 -4.710 1.00 0.26 H new ATOM 0 HA THR A 442 6.554 -19.515 -2.770 1.00 0.24 H new ATOM 0 HB THR A 442 4.614 -18.518 -1.420 1.00 0.20 H new ATOM 0 HG1 THR A 442 3.927 -21.051 -1.119 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.396 -19.542 -1.804 1.00 0.35 H new ATOM 0 HG22 THR A 442 2.913 -18.548 -3.186 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.020 -20.322 -3.277 1.00 0.35 H new ATOM 1428 N LEU A 443 5.356 -21.538 -3.988 1.00 0.27 N ATOM 1429 CA LEU A 443 5.043 -22.594 -4.927 1.00 0.34 C ATOM 1430 C LEU A 443 4.163 -23.628 -4.235 1.00 0.32 C ATOM 1431 O LEU A 443 3.927 -24.718 -4.758 1.00 0.40 O ATOM 1432 CB LEU A 443 6.331 -23.240 -5.448 1.00 0.42 C ATOM 1433 CG LEU A 443 7.262 -22.298 -6.217 1.00 0.40 C ATOM 1434 CD1 LEU A 443 8.692 -22.809 -6.185 1.00 0.54 C ATOM 1435 CD2 LEU A 443 6.789 -22.132 -7.653 1.00 0.69 C ATOM 0 H LEU A 443 5.677 -21.871 -3.079 1.00 0.27 H new ATOM 0 HA LEU A 443 4.507 -22.179 -5.781 1.00 0.34 H new ATOM 0 HB2 LEU A 443 6.878 -23.657 -4.603 1.00 0.42 H new ATOM 0 HB3 LEU A 443 6.065 -24.074 -6.098 1.00 0.42 H new ATOM 0 HG LEU A 443 7.236 -21.323 -5.730 1.00 0.40 H new ATOM 0 HD11 LEU A 443 9.336 -22.124 -6.737 1.00 0.54 H new ATOM 0 HD12 LEU A 443 9.032 -22.873 -5.152 1.00 0.54 H new ATOM 0 HD13 LEU A 443 8.736 -23.797 -6.643 1.00 0.54 H new ATOM 0 HD21 LEU A 443 7.463 -21.459 -8.183 1.00 0.69 H new ATOM 0 HD22 LEU A 443 6.782 -23.103 -8.148 1.00 0.69 H new ATOM 0 HD23 LEU A 443 5.782 -21.715 -7.658 1.00 0.69 H new ATOM 1447 N ALA A 444 3.677 -23.260 -3.051 1.00 0.26 N ATOM 1448 CA ALA A 444 2.824 -24.126 -2.252 1.00 0.27 C ATOM 1449 C ALA A 444 2.044 -23.298 -1.234 1.00 0.23 C ATOM 1450 O ALA A 444 2.519 -22.261 -0.778 1.00 0.24 O ATOM 1451 CB ALA A 444 3.658 -25.192 -1.549 1.00 0.28 C ATOM 0 H ALA A 444 3.865 -22.354 -2.622 1.00 0.26 H new ATOM 0 HA ALA A 444 2.115 -24.626 -2.911 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.005 -25.832 -0.955 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.179 -25.795 -2.292 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.387 -24.712 -0.896 1.00 0.28 H new ATOM 1457 N PRO A 445 0.835 -23.738 -0.863 1.00 0.21 N ATOM 1458 CA PRO A 445 0.000 -23.019 0.099 1.00 0.19 C ATOM 1459 C PRO A 445 0.496 -23.171 1.539 1.00 0.16 C ATOM 1460 O PRO A 445 0.637 -24.288 2.040 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.367 -23.679 -0.060 1.00 0.25 C ATOM 1462 CG PRO A 445 -1.067 -25.066 -0.518 1.00 0.26 C ATOM 1463 CD PRO A 445 0.187 -24.971 -1.349 1.00 0.25 C ATOM 0 HA PRO A 445 0.001 -21.945 -0.089 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.917 -23.683 0.881 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.982 -23.147 -0.786 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.922 -25.734 0.331 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.893 -25.470 -1.104 1.00 0.26 H new ATOM 0 HD2 PRO A 445 0.827 -25.842 -1.209 1.00 0.25 H new ATOM 0 HD3 PRO A 445 -0.041 -24.911 -2.413 1.00 0.25 H new ATOM 1471 N GLY A 446 0.771 -22.051 2.197 1.00 0.13 N ATOM 1472 CA GLY A 446 1.225 -22.106 3.573 1.00 0.15 C ATOM 1473 C GLY A 446 1.864 -20.816 4.038 1.00 0.14 C ATOM 1474 O GLY A 446 1.441 -20.231 5.035 1.00 0.21 O ATOM 0 H GLY A 446 0.689 -21.113 1.806 1.00 0.13 H new ATOM 0 HA2 GLY A 446 0.379 -22.339 4.220 1.00 0.15 H new ATOM 0 HA3 GLY A 446 1.942 -22.920 3.681 1.00 0.15 H new ATOM 1478 N ALA A 447 2.882 -20.370 3.314 1.00 0.17 N ATOM 1479 CA ALA A 447 3.600 -19.159 3.659 1.00 0.19 C ATOM 1480 C ALA A 447 2.973 -17.928 3.016 1.00 0.21 C ATOM 1481 O ALA A 447 3.060 -16.826 3.551 1.00 0.46 O ATOM 1482 CB ALA A 447 5.041 -19.306 3.220 1.00 0.38 C ATOM 0 H ALA A 447 3.229 -20.837 2.476 1.00 0.17 H new ATOM 0 HA ALA A 447 3.549 -19.017 4.739 1.00 0.19 H new ATOM 0 HB1 ALA A 447 5.593 -18.401 3.474 1.00 0.38 H new ATOM 0 HB2 ALA A 447 5.491 -20.160 3.727 1.00 0.38 H new ATOM 0 HB3 ALA A 447 5.079 -19.464 2.142 1.00 0.38 H new ATOM 1488 N SER A 448 2.340 -18.122 1.869 1.00 0.28 N ATOM 1489 CA SER A 448 1.713 -17.024 1.149 1.00 0.31 C ATOM 1490 C SER A 448 0.344 -16.692 1.745 1.00 0.19 C ATOM 1491 O SER A 448 -0.013 -17.185 2.816 1.00 0.18 O ATOM 1492 CB SER A 448 1.580 -17.384 -0.337 1.00 0.49 C ATOM 1493 OG SER A 448 1.200 -16.260 -1.118 1.00 1.42 O ATOM 0 H SER A 448 2.247 -19.031 1.416 1.00 0.28 H new ATOM 0 HA SER A 448 2.344 -16.140 1.245 1.00 0.31 H new ATOM 0 HB2 SER A 448 2.529 -17.777 -0.702 1.00 0.49 H new ATOM 0 HB3 SER A 448 0.840 -18.176 -0.455 1.00 0.49 H new ATOM 0 HG SER A 448 1.126 -16.525 -2.059 1.00 1.42 H new ATOM 1499 N THR A 449 -0.411 -15.859 1.028 1.00 0.19 N ATOM 1500 CA THR A 449 -1.751 -15.428 1.429 1.00 0.13 C ATOM 1501 C THR A 449 -1.774 -14.855 2.847 1.00 0.13 C ATOM 1502 O THR A 449 -2.201 -15.516 3.796 1.00 0.19 O ATOM 1503 CB THR A 449 -2.793 -16.569 1.291 1.00 0.15 C ATOM 1504 OG1 THR A 449 -2.413 -17.712 2.072 1.00 0.14 O ATOM 1505 CG2 THR A 449 -2.940 -16.987 -0.166 1.00 0.23 C ATOM 0 H THR A 449 -0.105 -15.459 0.141 1.00 0.19 H new ATOM 0 HA THR A 449 -2.030 -14.629 0.742 1.00 0.13 H new ATOM 0 HB THR A 449 -3.746 -16.189 1.658 1.00 0.15 H new ATOM 0 HG1 THR A 449 -1.668 -17.472 2.662 1.00 0.14 H new ATOM 0 HG21 THR A 449 -3.675 -17.788 -0.242 1.00 0.23 H new ATOM 0 HG22 THR A 449 -3.271 -16.133 -0.758 1.00 0.23 H new ATOM 0 HG23 THR A 449 -1.979 -17.339 -0.542 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.330 -13.613 2.977 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.300 -12.971 4.274 1.00 0.17 C ATOM 1515 C GLY A 450 -1.546 -11.478 4.185 1.00 0.17 C ATOM 1516 O GLY A 450 -2.627 -11.045 3.795 1.00 0.20 O ATOM 0 H GLY A 450 -0.990 -13.038 2.206 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -2.054 -13.423 4.918 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.332 -13.150 4.743 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.541 -10.695 4.539 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.639 -9.240 4.498 1.00 0.13 C ATOM 1522 C ASN A 451 0.722 -8.645 4.183 1.00 0.13 C ATOM 1523 O ASN A 451 1.752 -9.261 4.460 1.00 0.12 O ATOM 1524 CB ASN A 451 -1.184 -8.669 5.822 1.00 0.13 C ATOM 1525 CG ASN A 451 -0.750 -9.444 7.056 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.312 -10.064 7.083 1.00 0.14 O ATOM 1527 ND2 ASN A 451 -1.577 -9.422 8.088 1.00 0.22 N ATOM 0 H ASN A 451 0.362 -11.044 4.861 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.344 -8.968 3.712 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -0.856 -7.634 5.922 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -2.273 -8.655 5.779 1.00 0.13 H new ATOM 0 HD21 ASN A 451 -1.342 -9.930 8.941 1.00 0.22 H new ATOM 0 HD22 ASN A 451 -2.450 -8.897 8.031 1.00 0.22 H new ATOM 1534 N ILE A 452 0.730 -7.463 3.582 1.00 0.15 N ATOM 1535 CA ILE A 452 1.974 -6.810 3.212 1.00 0.16 C ATOM 1536 C ILE A 452 2.012 -5.364 3.708 1.00 0.18 C ATOM 1537 O ILE A 452 1.071 -4.595 3.520 1.00 0.20 O ATOM 1538 CB ILE A 452 2.203 -6.849 1.677 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.637 -8.247 1.232 1.00 0.19 C ATOM 1540 CG2 ILE A 452 3.247 -5.824 1.252 1.00 0.22 C ATOM 1541 CD1 ILE A 452 1.483 -9.182 0.963 1.00 0.25 C ATOM 0 H ILE A 452 -0.111 -6.939 3.341 1.00 0.15 H new ATOM 0 HA ILE A 452 2.779 -7.364 3.694 1.00 0.16 H new ATOM 0 HB ILE A 452 1.258 -6.601 1.195 1.00 0.17 H new ATOM 0 HG12 ILE A 452 3.241 -8.160 0.329 1.00 0.19 H new ATOM 0 HG13 ILE A 452 3.274 -8.682 2.002 1.00 0.19 H new ATOM 0 HG21 ILE A 452 3.387 -5.874 0.172 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.910 -4.825 1.529 1.00 0.22 H new ATOM 0 HG23 ILE A 452 4.192 -6.039 1.751 1.00 0.22 H new ATOM 0 HD11 ILE A 452 1.867 -10.154 0.652 1.00 0.25 H new ATOM 0 HD12 ILE A 452 0.891 -9.299 1.870 1.00 0.25 H new ATOM 0 HD13 ILE A 452 0.857 -8.769 0.172 1.00 0.25 H new ATOM 1553 N GLN A 453 3.111 -5.013 4.340 1.00 0.17 N ATOM 1554 CA GLN A 453 3.309 -3.678 4.871 1.00 0.18 C ATOM 1555 C GLN A 453 4.747 -3.242 4.616 1.00 0.14 C ATOM 1556 O GLN A 453 5.687 -3.984 4.901 1.00 0.11 O ATOM 1557 CB GLN A 453 3.003 -3.658 6.370 1.00 0.20 C ATOM 1558 CG GLN A 453 3.360 -2.349 7.051 1.00 0.24 C ATOM 1559 CD GLN A 453 2.780 -2.239 8.446 1.00 0.25 C ATOM 1560 OE1 GLN A 453 1.618 -1.877 8.621 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.591 -2.520 9.454 1.00 0.28 N ATOM 0 H GLN A 453 3.895 -5.645 4.501 1.00 0.17 H new ATOM 0 HA GLN A 453 2.632 -2.984 4.373 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.941 -3.856 6.517 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.548 -4.469 6.853 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.445 -2.256 7.105 1.00 0.24 H new ATOM 0 HG3 GLN A 453 2.998 -1.518 6.445 1.00 0.24 H new ATOM 0 HE21 GLN A 453 4.549 -2.818 9.270 1.00 0.28 H new ATOM 0 HE22 GLN A 453 3.258 -2.439 10.415 1.00 0.28 H new ATOM 1570 N LEU A 454 4.924 -2.051 4.068 1.00 0.12 N ATOM 1571 CA LEU A 454 6.256 -1.552 3.777 1.00 0.08 C ATOM 1572 C LEU A 454 6.348 -0.055 4.009 1.00 0.09 C ATOM 1573 O LEU A 454 5.336 0.635 4.114 1.00 0.08 O ATOM 1574 CB LEU A 454 6.647 -1.877 2.335 1.00 0.08 C ATOM 1575 CG LEU A 454 7.465 -3.154 2.164 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.590 -4.292 1.662 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.623 -2.908 1.212 1.00 0.13 C ATOM 0 H LEU A 454 4.166 -1.416 3.817 1.00 0.12 H new ATOM 0 HA LEU A 454 6.949 -2.048 4.457 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.739 -1.962 1.738 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.217 -1.041 1.931 1.00 0.08 H new ATOM 0 HG LEU A 454 7.867 -3.442 3.136 1.00 0.06 H new ATOM 0 HD11 LEU A 454 7.194 -5.192 1.547 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.791 -4.480 2.379 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.157 -4.021 0.699 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.200 -3.825 1.097 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.236 -2.598 0.241 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.264 -2.124 1.614 1.00 0.13 H new ATOM 1589 N ARG A 455 7.574 0.430 4.089 1.00 0.10 N ATOM 1590 CA ARG A 455 7.831 1.838 4.303 1.00 0.11 C ATOM 1591 C ARG A 455 8.086 2.529 2.975 1.00 0.13 C ATOM 1592 O ARG A 455 8.773 1.989 2.105 1.00 0.20 O ATOM 1593 CB ARG A 455 9.033 1.999 5.218 1.00 0.16 C ATOM 1594 CG ARG A 455 9.180 3.383 5.817 1.00 0.26 C ATOM 1595 CD ARG A 455 9.995 3.325 7.102 1.00 0.55 C ATOM 1596 NE ARG A 455 9.162 2.969 8.252 1.00 0.56 N ATOM 1597 CZ ARG A 455 8.951 1.719 8.677 1.00 1.04 C ATOM 1598 NH1 ARG A 455 9.611 0.700 8.145 1.00 1.43 N ATOM 1599 NH2 ARG A 455 8.107 1.487 9.671 1.00 1.19 N ATOM 0 H ARG A 455 8.415 -0.141 4.007 1.00 0.10 H new ATOM 0 HA ARG A 455 6.960 2.297 4.771 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.959 1.272 6.027 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.937 1.761 4.657 1.00 0.16 H new ATOM 0 HG2 ARG A 455 9.666 4.046 5.101 1.00 0.26 H new ATOM 0 HG3 ARG A 455 8.195 3.803 6.023 1.00 0.26 H new ATOM 0 HD2 ARG A 455 10.797 2.595 6.993 1.00 0.55 H new ATOM 0 HD3 ARG A 455 10.466 4.292 7.279 1.00 0.55 H new ATOM 0 HE ARG A 455 8.711 3.727 8.765 1.00 0.56 H new ATOM 0 HH11 ARG A 455 10.290 0.864 7.402 1.00 1.43 H new ATOM 0 HH12 ARG A 455 9.440 -0.248 8.479 1.00 1.43 H new ATOM 0 HH21 ARG A 455 7.616 2.263 10.115 1.00 1.19 H new ATOM 0 HH22 ARG A 455 7.948 0.532 9.993 1.00 1.19 H new ATOM 1613 N LEU A 456 7.552 3.730 2.834 1.00 0.08 N ATOM 1614 CA LEU A 456 7.695 4.489 1.602 1.00 0.10 C ATOM 1615 C LEU A 456 8.362 5.832 1.876 1.00 0.09 C ATOM 1616 O LEU A 456 7.702 6.815 2.230 1.00 0.07 O ATOM 1617 CB LEU A 456 6.332 4.697 0.933 1.00 0.10 C ATOM 1618 CG LEU A 456 5.853 3.554 0.026 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.421 2.342 0.841 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.732 4.031 -0.885 1.00 0.14 C ATOM 0 H LEU A 456 7.013 4.203 3.560 1.00 0.08 H new ATOM 0 HA LEU A 456 8.328 3.919 0.922 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.586 4.855 1.712 1.00 0.10 H new ATOM 0 HB3 LEU A 456 6.374 5.612 0.342 1.00 0.10 H new ATOM 0 HG LEU A 456 6.692 3.244 -0.597 1.00 0.13 H new ATOM 0 HD11 LEU A 456 5.088 1.551 0.169 1.00 0.13 H new ATOM 0 HD12 LEU A 456 6.263 1.983 1.434 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.603 2.623 1.505 1.00 0.13 H new ATOM 0 HD21 LEU A 456 4.405 3.208 -1.521 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.894 4.378 -0.280 1.00 0.14 H new ATOM 0 HD23 LEU A 456 5.093 4.849 -1.508 1.00 0.14 H new ATOM 1632 N HIS A 457 9.676 5.869 1.727 1.00 0.14 N ATOM 1633 CA HIS A 457 10.424 7.090 1.968 1.00 0.15 C ATOM 1634 C HIS A 457 10.494 7.931 0.704 1.00 0.17 C ATOM 1635 O HIS A 457 11.222 7.608 -0.236 1.00 0.28 O ATOM 1636 CB HIS A 457 11.836 6.767 2.470 1.00 0.17 C ATOM 1637 CG HIS A 457 12.579 7.956 3.008 1.00 0.20 C ATOM 1638 ND1 HIS A 457 13.949 7.994 3.141 1.00 0.36 N ATOM 1639 CD2 HIS A 457 12.129 9.155 3.448 1.00 0.29 C ATOM 1640 CE1 HIS A 457 14.307 9.163 3.640 1.00 0.34 C ATOM 1641 NE2 HIS A 457 13.224 9.885 3.836 1.00 0.26 N ATOM 0 H HIS A 457 10.244 5.071 1.442 1.00 0.14 H new ATOM 0 HA HIS A 457 9.905 7.662 2.737 1.00 0.15 H new ATOM 0 HB2 HIS A 457 11.769 6.010 3.251 1.00 0.17 H new ATOM 0 HB3 HIS A 457 12.411 6.332 1.652 1.00 0.17 H new ATOM 0 HD2 HIS A 457 11.099 9.477 3.486 1.00 0.29 H new ATOM 0 HE1 HIS A 457 15.319 9.475 3.852 1.00 0.34 H new ATOM 0 HE2 HIS A 457 13.202 10.832 4.214 1.00 0.26 H new ATOM 1650 N ASN A 458 9.726 9.007 0.688 1.00 0.15 N ATOM 1651 CA ASN A 458 9.694 9.906 -0.457 1.00 0.16 C ATOM 1652 C ASN A 458 10.803 10.937 -0.333 1.00 0.13 C ATOM 1653 O ASN A 458 11.176 11.316 0.776 1.00 0.23 O ATOM 1654 CB ASN A 458 8.341 10.623 -0.564 1.00 0.25 C ATOM 1655 CG ASN A 458 7.263 9.761 -1.195 1.00 0.53 C ATOM 1656 OD1 ASN A 458 7.550 8.768 -1.856 1.00 0.37 O ATOM 1657 ND2 ASN A 458 6.009 10.153 -1.011 1.00 1.15 N ATOM 0 H ASN A 458 9.114 9.281 1.456 1.00 0.15 H new ATOM 0 HA ASN A 458 9.840 9.310 -1.358 1.00 0.16 H new ATOM 0 HB2 ASN A 458 8.018 10.929 0.431 1.00 0.25 H new ATOM 0 HB3 ASN A 458 8.463 11.532 -1.153 1.00 0.25 H new ATOM 0 HD21 ASN A 458 5.243 9.623 -1.426 1.00 1.15 H new ATOM 0 HD22 ASN A 458 5.811 10.985 -0.455 1.00 1.15 H new ATOM 1664 N ASP A 459 11.331 11.386 -1.461 1.00 0.17 N ATOM 1665 CA ASP A 459 12.398 12.379 -1.442 1.00 0.16 C ATOM 1666 C ASP A 459 11.827 13.756 -1.163 1.00 0.17 C ATOM 1667 O ASP A 459 10.880 14.194 -1.822 1.00 0.29 O ATOM 1668 CB ASP A 459 13.176 12.402 -2.755 1.00 0.19 C ATOM 1669 CG ASP A 459 14.510 13.108 -2.608 1.00 0.24 C ATOM 1670 OD1 ASP A 459 15.378 12.598 -1.869 1.00 0.34 O ATOM 1671 OD2 ASP A 459 14.701 14.171 -3.228 1.00 0.32 O ATOM 0 H ASP A 459 11.044 11.084 -2.392 1.00 0.17 H new ATOM 0 HA ASP A 459 13.089 12.100 -0.647 1.00 0.16 H new ATOM 0 HB2 ASP A 459 13.341 11.380 -3.097 1.00 0.19 H new ATOM 0 HB3 ASP A 459 12.583 12.902 -3.520 1.00 0.19 H new ATOM 1676 N ASP A 460 12.419 14.446 -0.204 1.00 0.21 N ATOM 1677 CA ASP A 460 11.965 15.771 0.186 1.00 0.19 C ATOM 1678 C ASP A 460 12.518 16.851 -0.742 1.00 0.07 C ATOM 1679 O ASP A 460 12.985 17.897 -0.289 1.00 0.18 O ATOM 1680 CB ASP A 460 12.358 16.057 1.643 1.00 0.31 C ATOM 1681 CG ASP A 460 13.847 15.909 1.898 1.00 0.90 C ATOM 1682 OD1 ASP A 460 14.352 14.763 1.860 1.00 0.81 O ATOM 1683 OD2 ASP A 460 14.516 16.933 2.146 1.00 1.56 O ATOM 0 H ASP A 460 13.223 14.107 0.324 1.00 0.21 H new ATOM 0 HA ASP A 460 10.879 15.792 0.101 1.00 0.19 H new ATOM 0 HB2 ASP A 460 12.050 17.069 1.904 1.00 0.31 H new ATOM 0 HB3 ASP A 460 11.814 15.378 2.300 1.00 0.31 H new ATOM 1688 N TRP A 461 12.458 16.604 -2.043 1.00 0.08 N ATOM 1689 CA TRP A 461 12.931 17.575 -3.013 1.00 0.17 C ATOM 1690 C TRP A 461 11.781 18.493 -3.380 1.00 0.20 C ATOM 1691 O TRP A 461 11.892 19.718 -3.323 1.00 0.30 O ATOM 1692 CB TRP A 461 13.482 16.879 -4.260 1.00 0.26 C ATOM 1693 CG TRP A 461 14.127 17.821 -5.231 1.00 0.36 C ATOM 1694 CD1 TRP A 461 13.698 18.116 -6.491 1.00 0.62 C ATOM 1695 CD2 TRP A 461 15.310 18.601 -5.016 1.00 0.21 C ATOM 1696 NE1 TRP A 461 14.540 19.031 -7.074 1.00 0.63 N ATOM 1697 CE2 TRP A 461 15.538 19.343 -6.190 1.00 0.37 C ATOM 1698 CE3 TRP A 461 16.196 18.745 -3.946 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 16.616 20.213 -6.325 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 17.268 19.608 -4.081 1.00 0.27 C ATOM 1701 CH2 TRP A 461 17.470 20.334 -5.262 1.00 0.14 C ATOM 0 H TRP A 461 12.088 15.744 -2.447 1.00 0.08 H new ATOM 0 HA TRP A 461 13.743 18.156 -2.577 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.211 16.128 -3.956 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.670 16.352 -4.761 1.00 0.26 H new ATOM 0 HD1 TRP A 461 12.824 17.692 -6.962 1.00 0.62 H new ATOM 0 HE1 TRP A 461 14.438 19.416 -8.013 1.00 0.63 H new ATOM 0 HE3 TRP A 461 16.047 18.193 -3.030 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 16.773 20.772 -7.235 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 17.962 19.724 -3.262 1.00 0.27 H new ATOM 0 HH2 TRP A 461 18.316 21.002 -5.335 1.00 0.14 H new ATOM 1712 N SER A 462 10.670 17.876 -3.732 1.00 0.13 N ATOM 1713 CA SER A 462 9.463 18.589 -4.090 1.00 0.16 C ATOM 1714 C SER A 462 8.345 18.150 -3.156 1.00 0.19 C ATOM 1715 O SER A 462 7.605 17.217 -3.461 1.00 0.30 O ATOM 1716 CB SER A 462 9.086 18.293 -5.543 1.00 0.22 C ATOM 1717 OG SER A 462 10.245 18.196 -6.362 1.00 0.58 O ATOM 0 H SER A 462 10.580 16.861 -3.777 1.00 0.13 H new ATOM 0 HA SER A 462 9.625 19.663 -3.993 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.522 17.362 -5.593 1.00 0.22 H new ATOM 0 HB3 SER A 462 8.434 19.081 -5.921 1.00 0.22 H new ATOM 0 HG SER A 462 10.073 18.627 -7.225 1.00 0.58 H new ATOM 1723 N ASN A 463 8.262 18.793 -1.999 1.00 0.28 N ATOM 1724 CA ASN A 463 7.238 18.454 -1.019 1.00 0.33 C ATOM 1725 C ASN A 463 5.862 18.822 -1.554 1.00 0.23 C ATOM 1726 O ASN A 463 5.675 19.892 -2.143 1.00 0.16 O ATOM 1727 CB ASN A 463 7.511 19.150 0.328 1.00 0.49 C ATOM 1728 CG ASN A 463 6.857 20.519 0.453 1.00 0.58 C ATOM 1729 OD1 ASN A 463 5.720 20.634 0.913 1.00 1.02 O ATOM 1730 ND2 ASN A 463 7.574 21.564 0.057 1.00 1.23 N ATOM 0 H ASN A 463 8.887 19.548 -1.717 1.00 0.28 H new ATOM 0 HA ASN A 463 7.266 17.378 -0.845 1.00 0.33 H new ATOM 0 HB2 ASN A 463 7.154 18.511 1.136 1.00 0.49 H new ATOM 0 HB3 ASN A 463 8.588 19.258 0.459 1.00 0.49 H new ATOM 0 HD21 ASN A 463 7.187 22.505 0.128 1.00 1.23 H new ATOM 0 HD22 ASN A 463 8.512 21.426 -0.318 1.00 1.23 H new ATOM 1737 N TYR A 464 4.907 17.925 -1.381 1.00 0.30 N ATOM 1738 CA TYR A 464 3.559 18.164 -1.857 1.00 0.25 C ATOM 1739 C TYR A 464 2.549 17.342 -1.078 1.00 0.29 C ATOM 1740 O TYR A 464 2.637 16.120 -1.019 1.00 0.52 O ATOM 1741 CB TYR A 464 3.446 17.831 -3.346 1.00 0.21 C ATOM 1742 CG TYR A 464 2.539 18.772 -4.100 1.00 0.31 C ATOM 1743 CD1 TYR A 464 1.159 18.694 -3.966 1.00 0.41 C ATOM 1744 CD2 TYR A 464 3.066 19.739 -4.940 1.00 0.35 C ATOM 1745 CE1 TYR A 464 0.330 19.561 -4.649 1.00 0.53 C ATOM 1746 CE2 TYR A 464 2.245 20.607 -5.625 1.00 0.46 C ATOM 1747 CZ TYR A 464 0.879 20.513 -5.477 1.00 0.55 C ATOM 1748 OH TYR A 464 0.060 21.384 -6.158 1.00 0.68 O ATOM 0 H TYR A 464 5.041 17.027 -0.916 1.00 0.30 H new ATOM 0 HA TYR A 464 3.341 19.221 -1.707 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.439 17.858 -3.794 1.00 0.21 H new ATOM 0 HB3 TYR A 464 3.074 16.812 -3.456 1.00 0.21 H new ATOM 0 HD1 TYR A 464 0.728 17.945 -3.318 1.00 0.41 H new ATOM 0 HD2 TYR A 464 4.137 19.813 -5.060 1.00 0.35 H new ATOM 0 HE1 TYR A 464 -0.742 19.493 -4.534 1.00 0.53 H new ATOM 0 HE2 TYR A 464 2.670 21.358 -6.275 1.00 0.46 H new ATOM 0 HH TYR A 464 0.607 21.993 -6.697 1.00 0.68 H new ATOM 1758 N ALA A 465 1.601 18.022 -0.465 1.00 0.12 N ATOM 1759 CA ALA A 465 0.567 17.351 0.285 1.00 0.12 C ATOM 1760 C ALA A 465 -0.500 16.843 -0.666 1.00 0.10 C ATOM 1761 O ALA A 465 -0.844 17.512 -1.640 1.00 0.09 O ATOM 1762 CB ALA A 465 -0.039 18.292 1.300 1.00 0.13 C ATOM 0 H ALA A 465 1.528 19.039 -0.474 1.00 0.12 H new ATOM 0 HA ALA A 465 1.002 16.506 0.818 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.818 17.772 1.859 1.00 0.13 H new ATOM 0 HB2 ALA A 465 0.735 18.633 1.988 1.00 0.13 H new ATOM 0 HB3 ALA A 465 -0.472 19.151 0.787 1.00 0.13 H new ATOM 1768 N GLN A 466 -1.034 15.672 -0.378 1.00 0.13 N ATOM 1769 CA GLN A 466 -2.050 15.080 -1.232 1.00 0.15 C ATOM 1770 C GLN A 466 -3.367 14.942 -0.496 1.00 0.11 C ATOM 1771 O GLN A 466 -4.184 14.086 -0.831 1.00 0.14 O ATOM 1772 CB GLN A 466 -1.600 13.715 -1.744 1.00 0.25 C ATOM 1773 CG GLN A 466 -0.769 13.782 -3.014 1.00 0.35 C ATOM 1774 CD GLN A 466 -0.639 12.428 -3.678 1.00 0.39 C ATOM 1775 OE1 GLN A 466 0.271 11.660 -3.372 1.00 0.29 O ATOM 1776 NE2 GLN A 466 -1.546 12.124 -4.598 1.00 0.60 N ATOM 0 H GLN A 466 -0.784 15.112 0.437 1.00 0.13 H new ATOM 0 HA GLN A 466 -2.194 15.747 -2.082 1.00 0.15 H new ATOM 0 HB2 GLN A 466 -1.019 13.219 -0.966 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -2.479 13.098 -1.928 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.227 14.485 -3.710 1.00 0.35 H new ATOM 0 HG3 GLN A 466 0.223 14.167 -2.778 1.00 0.35 H new ATOM 0 HE21 GLN A 466 -2.286 12.789 -4.824 1.00 0.60 H new ATOM 0 HE22 GLN A 466 -1.503 11.226 -5.079 1.00 0.60 H new ATOM 1785 N SER A 467 -3.577 15.797 0.493 1.00 0.07 N ATOM 1786 CA SER A 467 -4.799 15.780 1.277 1.00 0.06 C ATOM 1787 C SER A 467 -6.016 15.959 0.368 1.00 0.01 C ATOM 1788 O SER A 467 -7.059 15.338 0.576 1.00 0.10 O ATOM 1789 CB SER A 467 -4.728 16.875 2.339 1.00 0.10 C ATOM 1790 OG SER A 467 -3.683 17.793 2.036 1.00 0.12 O ATOM 0 H SER A 467 -2.910 16.516 0.772 1.00 0.07 H new ATOM 0 HA SER A 467 -4.904 14.817 1.777 1.00 0.06 H new ATOM 0 HB2 SER A 467 -5.680 17.403 2.391 1.00 0.10 H new ATOM 0 HB3 SER A 467 -4.557 16.430 3.319 1.00 0.10 H new ATOM 0 HG SER A 467 -3.650 18.490 2.724 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.860 16.792 -0.653 1.00 0.07 N ATOM 1797 CA GLY A 468 -6.933 17.014 -1.599 1.00 0.03 C ATOM 1798 C GLY A 468 -7.161 15.794 -2.473 1.00 0.09 C ATOM 1799 O GLY A 468 -8.298 15.375 -2.683 1.00 0.15 O ATOM 0 H GLY A 468 -5.007 17.318 -0.842 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.850 17.255 -1.061 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -6.696 17.874 -2.226 1.00 0.03 H new ATOM 1803 N ASP A 469 -6.070 15.221 -2.975 1.00 0.16 N ATOM 1804 CA ASP A 469 -6.132 14.029 -3.821 1.00 0.24 C ATOM 1805 C ASP A 469 -6.768 12.858 -3.073 1.00 0.18 C ATOM 1806 O ASP A 469 -7.628 12.158 -3.610 1.00 0.22 O ATOM 1807 CB ASP A 469 -4.726 13.642 -4.293 1.00 0.35 C ATOM 1808 CG ASP A 469 -4.531 13.819 -5.789 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -5.398 14.443 -6.442 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -3.502 13.338 -6.311 1.00 0.89 O ATOM 0 H ASP A 469 -5.124 15.565 -2.809 1.00 0.16 H new ATOM 0 HA ASP A 469 -6.752 14.262 -4.687 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -3.991 14.248 -3.763 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.533 12.602 -4.028 1.00 0.35 H new ATOM 1815 N TYR A 470 -6.350 12.658 -1.826 1.00 0.11 N ATOM 1816 CA TYR A 470 -6.878 11.575 -0.998 1.00 0.10 C ATOM 1817 C TYR A 470 -8.376 11.724 -0.785 1.00 0.09 C ATOM 1818 O TYR A 470 -9.102 10.735 -0.702 1.00 0.11 O ATOM 1819 CB TYR A 470 -6.187 11.540 0.365 1.00 0.15 C ATOM 1820 CG TYR A 470 -4.895 10.761 0.383 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -4.878 9.386 0.174 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -3.691 11.403 0.621 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -3.691 8.679 0.200 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -2.506 10.705 0.648 1.00 0.66 C ATOM 1825 CZ TYR A 470 -2.507 9.344 0.439 1.00 0.58 C ATOM 1826 OH TYR A 470 -1.317 8.652 0.466 1.00 0.73 O ATOM 0 H TYR A 470 -5.645 13.233 -1.365 1.00 0.11 H new ATOM 0 HA TYR A 470 -6.682 10.644 -1.529 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -5.986 12.563 0.685 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -6.870 11.106 1.095 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -5.805 8.864 -0.011 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -3.682 12.470 0.788 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -3.691 7.612 0.034 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -1.577 11.223 0.833 1.00 0.66 H new ATOM 0 HH TYR A 470 -0.657 9.156 0.987 1.00 0.73 H new ATOM 1836 N SER A 471 -8.834 12.968 -0.714 1.00 0.09 N ATOM 1837 CA SER A 471 -10.240 13.269 -0.503 1.00 0.09 C ATOM 1838 C SER A 471 -11.089 12.758 -1.671 1.00 0.09 C ATOM 1839 O SER A 471 -12.286 12.500 -1.526 1.00 0.09 O ATOM 1840 CB SER A 471 -10.404 14.777 -0.343 1.00 0.11 C ATOM 1841 OG SER A 471 -11.432 15.093 0.580 1.00 0.20 O ATOM 0 H SER A 471 -8.241 13.793 -0.801 1.00 0.09 H new ATOM 0 HA SER A 471 -10.584 12.765 0.400 1.00 0.09 H new ATOM 0 HB2 SER A 471 -9.464 15.212 -0.005 1.00 0.11 H new ATOM 0 HB3 SER A 471 -10.632 15.224 -1.311 1.00 0.11 H new ATOM 0 HG SER A 471 -11.511 16.066 0.661 1.00 0.20 H new ATOM 1847 N PHE A 472 -10.458 12.615 -2.827 1.00 0.09 N ATOM 1848 CA PHE A 472 -11.140 12.128 -4.016 1.00 0.08 C ATOM 1849 C PHE A 472 -10.918 10.628 -4.191 1.00 0.07 C ATOM 1850 O PHE A 472 -11.492 10.004 -5.082 1.00 0.06 O ATOM 1851 CB PHE A 472 -10.641 12.871 -5.253 1.00 0.09 C ATOM 1852 CG PHE A 472 -11.028 14.322 -5.288 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -12.362 14.699 -5.289 1.00 0.34 C ATOM 1854 CD2 PHE A 472 -10.056 15.311 -5.319 1.00 0.43 C ATOM 1855 CE1 PHE A 472 -12.719 16.034 -5.319 1.00 0.54 C ATOM 1856 CE2 PHE A 472 -10.407 16.647 -5.349 1.00 0.63 C ATOM 1857 CZ PHE A 472 -11.740 17.010 -5.350 1.00 0.67 C ATOM 0 H PHE A 472 -9.471 12.830 -2.967 1.00 0.09 H new ATOM 0 HA PHE A 472 -12.208 12.311 -3.894 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -9.555 12.794 -5.298 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -11.033 12.379 -6.143 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -13.131 13.941 -5.266 1.00 0.34 H new ATOM 0 HD2 PHE A 472 -9.012 15.033 -5.320 1.00 0.43 H new ATOM 0 HE1 PHE A 472 -13.762 16.315 -5.318 1.00 0.54 H new ATOM 0 HE2 PHE A 472 -9.640 17.407 -5.372 1.00 0.63 H new ATOM 0 HZ PHE A 472 -12.017 18.054 -5.375 1.00 0.67 H new ATOM 1867 N PHE A 473 -10.071 10.061 -3.343 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.764 8.633 -3.394 1.00 0.06 C ATOM 1869 C PHE A 473 -10.563 7.862 -2.344 1.00 0.07 C ATOM 1870 O PHE A 473 -11.146 6.823 -2.651 1.00 0.10 O ATOM 1871 CB PHE A 473 -8.263 8.404 -3.185 1.00 0.07 C ATOM 1872 CG PHE A 473 -7.808 7.019 -3.551 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -7.415 6.726 -4.848 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -7.775 6.010 -2.602 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -6.998 5.453 -5.187 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -7.358 4.736 -2.937 1.00 0.13 C ATOM 1877 CZ PHE A 473 -6.970 4.456 -4.231 1.00 0.15 C ATOM 0 H PHE A 473 -9.581 10.569 -2.607 1.00 0.06 H new ATOM 0 HA PHE A 473 -10.047 8.262 -4.379 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.707 9.129 -3.780 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -8.017 8.594 -2.140 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -7.435 7.500 -5.601 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -8.079 6.222 -1.588 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -6.694 5.237 -6.200 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -7.336 3.960 -2.186 1.00 0.13 H new ATOM 0 HZ PHE A 473 -6.645 3.461 -4.496 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.574 8.385 -1.115 1.00 0.06 N ATOM 1888 CA LYS A 474 -11.291 7.779 0.004 1.00 0.06 C ATOM 1889 C LYS A 474 -10.640 6.465 0.430 1.00 0.06 C ATOM 1890 O LYS A 474 -11.172 5.380 0.196 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.760 7.556 -0.348 1.00 0.06 C ATOM 1892 CG LYS A 474 -13.568 8.840 -0.451 1.00 0.03 C ATOM 1893 CD LYS A 474 -14.029 9.105 -1.877 1.00 0.11 C ATOM 1894 CE LYS A 474 -14.826 7.939 -2.435 1.00 0.18 C ATOM 1895 NZ LYS A 474 -15.596 8.321 -3.646 1.00 0.34 N ATOM 0 H LYS A 474 -10.083 9.245 -0.870 1.00 0.06 H new ATOM 0 HA LYS A 474 -11.238 8.472 0.844 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.820 7.023 -1.297 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -13.212 6.913 0.408 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -14.436 8.777 0.206 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -12.965 9.678 -0.102 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -14.640 10.008 -1.900 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -13.162 9.290 -2.511 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -14.149 7.121 -2.679 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -15.511 7.569 -1.672 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -15.829 7.468 -4.193 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -16.474 8.801 -3.362 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -15.025 8.962 -4.233 1.00 0.34 H new ATOM 1909 N SER A 475 -9.477 6.576 1.051 1.00 0.06 N ATOM 1910 CA SER A 475 -8.745 5.408 1.517 1.00 0.07 C ATOM 1911 C SER A 475 -8.895 5.244 3.028 1.00 0.05 C ATOM 1912 O SER A 475 -9.433 6.122 3.704 1.00 0.03 O ATOM 1913 CB SER A 475 -7.265 5.532 1.142 1.00 0.12 C ATOM 1914 OG SER A 475 -6.561 4.332 1.417 1.00 0.12 O ATOM 0 H SER A 475 -9.018 7.466 1.245 1.00 0.06 H new ATOM 0 HA SER A 475 -9.161 4.524 1.034 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.175 5.774 0.083 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.815 6.355 1.697 1.00 0.12 H new ATOM 0 HG SER A 475 -6.127 4.012 0.598 1.00 0.12 H new ATOM 1920 N ASN A 476 -8.431 4.101 3.540 1.00 0.06 N ATOM 1921 CA ASN A 476 -8.483 3.786 4.973 1.00 0.05 C ATOM 1922 C ASN A 476 -9.910 3.869 5.515 1.00 0.06 C ATOM 1923 O ASN A 476 -10.129 4.207 6.680 1.00 0.10 O ATOM 1924 CB ASN A 476 -7.556 4.726 5.758 1.00 0.11 C ATOM 1925 CG ASN A 476 -6.919 4.054 6.964 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -6.021 3.223 6.821 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -7.354 4.424 8.159 1.00 0.35 N ATOM 0 H ASN A 476 -8.008 3.366 2.973 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.140 2.759 5.102 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -6.772 5.092 5.095 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -8.124 5.595 6.090 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -6.943 4.018 9.000 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -8.100 5.115 8.239 1.00 0.35 H new ATOM 1934 N THR A 477 -10.870 3.546 4.666 1.00 0.15 N ATOM 1935 CA THR A 477 -12.273 3.582 5.046 1.00 0.21 C ATOM 1936 C THR A 477 -13.016 2.382 4.471 1.00 0.25 C ATOM 1937 O THR A 477 -13.548 1.550 5.209 1.00 0.36 O ATOM 1938 CB THR A 477 -12.941 4.882 4.567 1.00 0.22 C ATOM 1939 OG1 THR A 477 -12.244 5.392 3.420 1.00 0.29 O ATOM 1940 CG2 THR A 477 -12.942 5.926 5.674 1.00 0.40 C ATOM 0 H THR A 477 -10.703 3.254 3.703 1.00 0.15 H new ATOM 0 HA THR A 477 -12.322 3.544 6.134 1.00 0.21 H new ATOM 0 HB THR A 477 -13.974 4.662 4.297 1.00 0.22 H new ATOM 0 HG1 THR A 477 -11.365 5.727 3.694 1.00 0.29 H new ATOM 0 HG21 THR A 477 -13.419 6.838 5.314 1.00 0.40 H new ATOM 0 HG22 THR A 477 -13.492 5.544 6.534 1.00 0.40 H new ATOM 0 HG23 THR A 477 -11.916 6.145 5.968 1.00 0.40 H new ATOM 1948 N PHE A 478 -13.055 2.303 3.151 1.00 0.16 N ATOM 1949 CA PHE A 478 -13.709 1.194 2.475 1.00 0.20 C ATOM 1950 C PHE A 478 -12.733 0.042 2.315 1.00 0.19 C ATOM 1951 O PHE A 478 -11.516 0.236 2.363 1.00 0.16 O ATOM 1952 CB PHE A 478 -14.220 1.613 1.101 1.00 0.20 C ATOM 1953 CG PHE A 478 -15.420 2.516 1.135 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -15.271 3.882 1.325 1.00 0.27 C ATOM 1955 CD2 PHE A 478 -16.697 2.002 0.974 1.00 0.18 C ATOM 1956 CE1 PHE A 478 -16.372 4.717 1.348 1.00 0.28 C ATOM 1957 CE2 PHE A 478 -17.801 2.833 0.996 1.00 0.18 C ATOM 1958 CZ PHE A 478 -17.639 4.190 1.186 1.00 0.22 C ATOM 0 H PHE A 478 -12.641 2.994 2.526 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.558 0.881 3.082 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -13.416 2.118 0.566 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -14.470 0.718 0.531 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -14.283 4.298 1.456 1.00 0.27 H new ATOM 0 HD2 PHE A 478 -16.831 0.940 0.830 1.00 0.18 H new ATOM 0 HE1 PHE A 478 -16.242 5.779 1.492 1.00 0.28 H new ATOM 0 HE2 PHE A 478 -18.790 2.420 0.865 1.00 0.18 H new ATOM 0 HZ PHE A 478 -18.502 4.840 1.208 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.258 -1.153 2.109 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.412 -2.320 1.957 1.00 0.24 C ATOM 1970 C LYS A 479 -12.961 -3.266 0.895 1.00 0.25 C ATOM 1971 O LYS A 479 -13.029 -4.479 1.084 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.257 -3.017 3.306 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.578 -3.380 3.969 1.00 0.68 C ATOM 1974 CD LYS A 479 -13.385 -3.744 5.432 1.00 1.17 C ATOM 1975 CE LYS A 479 -14.688 -4.214 6.059 1.00 2.36 C ATOM 1976 NZ LYS A 479 -14.506 -4.612 7.478 1.00 3.25 N ATOM 0 H LYS A 479 -14.259 -1.339 2.044 1.00 0.23 H new ATOM 0 HA LYS A 479 -11.427 -2.002 1.615 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.669 -3.925 3.169 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.692 -2.369 3.976 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -14.269 -2.541 3.890 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -14.033 -4.218 3.441 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -12.633 -4.529 5.518 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -13.007 -2.879 5.978 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -15.429 -3.417 5.997 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -15.080 -5.058 5.492 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -15.417 -4.926 7.870 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -13.818 -5.390 7.535 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -14.156 -3.799 8.024 1.00 3.25 H new ATOM 1990 N THR A 480 -13.323 -2.688 -0.235 1.00 0.26 N ATOM 1991 CA THR A 480 -13.857 -3.442 -1.354 1.00 0.28 C ATOM 1992 C THR A 480 -12.755 -4.241 -2.038 1.00 0.26 C ATOM 1993 O THR A 480 -11.576 -3.898 -1.922 1.00 0.25 O ATOM 1994 CB THR A 480 -14.505 -2.479 -2.360 1.00 0.32 C ATOM 1995 OG1 THR A 480 -13.537 -1.520 -2.807 1.00 0.32 O ATOM 1996 CG2 THR A 480 -15.661 -1.756 -1.696 1.00 0.34 C ATOM 0 H THR A 480 -13.255 -1.684 -0.403 1.00 0.26 H new ATOM 0 HA THR A 480 -14.607 -4.139 -0.981 1.00 0.28 H new ATOM 0 HB THR A 480 -14.871 -3.047 -3.215 1.00 0.32 H new ATOM 0 HG1 THR A 480 -12.980 -1.920 -3.507 1.00 0.32 H new ATOM 0 HG21 THR A 480 -16.121 -1.073 -2.410 1.00 0.34 H new ATOM 0 HG22 THR A 480 -16.401 -2.483 -1.361 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.293 -1.192 -0.839 1.00 0.34 H new ATOM 2004 N THR A 481 -13.134 -5.307 -2.731 1.00 0.26 N ATOM 2005 CA THR A 481 -12.170 -6.138 -3.436 1.00 0.25 C ATOM 2006 C THR A 481 -11.466 -5.325 -4.510 1.00 0.25 C ATOM 2007 O THR A 481 -10.282 -5.509 -4.769 1.00 0.27 O ATOM 2008 CB THR A 481 -12.845 -7.378 -4.055 1.00 0.24 C ATOM 2009 OG1 THR A 481 -13.905 -7.829 -3.204 1.00 0.30 O ATOM 2010 CG2 THR A 481 -11.840 -8.501 -4.245 1.00 0.14 C ATOM 0 H THR A 481 -14.102 -5.616 -2.819 1.00 0.26 H new ATOM 0 HA THR A 481 -11.432 -6.487 -2.714 1.00 0.25 H new ATOM 0 HB THR A 481 -13.247 -7.099 -5.029 1.00 0.24 H new ATOM 0 HG1 THR A 481 -14.332 -8.616 -3.602 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.339 -9.365 -4.683 1.00 0.14 H new ATOM 0 HG22 THR A 481 -11.043 -8.167 -4.909 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.416 -8.777 -3.279 1.00 0.14 H new ATOM 2018 N LYS A 482 -12.201 -4.407 -5.108 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.646 -3.548 -6.127 1.00 0.21 C ATOM 2020 C LYS A 482 -10.882 -2.398 -5.478 1.00 0.19 C ATOM 2021 O LYS A 482 -11.456 -1.579 -4.759 1.00 0.36 O ATOM 2022 CB LYS A 482 -12.762 -3.032 -7.031 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.843 -2.239 -6.308 1.00 0.25 C ATOM 2024 CD LYS A 482 -15.082 -2.063 -7.169 1.00 0.33 C ATOM 2025 CE LYS A 482 -16.051 -1.065 -6.554 1.00 1.30 C ATOM 2026 NZ LYS A 482 -17.199 -0.779 -7.454 1.00 1.85 N ATOM 0 H LYS A 482 -13.186 -4.240 -4.903 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.945 -4.114 -6.741 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -12.324 -2.403 -7.805 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -13.226 -3.880 -7.534 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -14.112 -2.750 -5.383 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.452 -1.261 -6.029 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.790 -1.723 -8.163 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -15.579 -3.025 -7.294 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -16.421 -1.456 -5.606 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -15.524 -0.137 -6.332 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -17.836 -0.095 -6.998 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -16.848 -0.382 -8.349 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -17.718 -1.660 -7.646 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.573 -2.381 -5.682 1.00 0.05 N ATOM 2041 CA LYS A 483 -8.734 -1.342 -5.145 1.00 0.07 C ATOM 2042 C LYS A 483 -7.493 -1.167 -6.007 1.00 0.07 C ATOM 2043 O LYS A 483 -6.619 -2.024 -6.047 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.373 -1.630 -3.691 1.00 0.13 C ATOM 2045 CG LYS A 483 -7.668 -2.956 -3.448 1.00 0.16 C ATOM 2046 CD LYS A 483 -7.126 -3.022 -2.037 1.00 0.22 C ATOM 2047 CE LYS A 483 -8.171 -3.522 -1.051 1.00 0.29 C ATOM 2048 NZ LYS A 483 -9.411 -2.698 -1.050 1.00 0.26 N ATOM 0 H LYS A 483 -9.073 -3.087 -6.223 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.288 -0.403 -5.161 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.735 -0.825 -3.326 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -9.286 -1.608 -3.096 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -8.363 -3.779 -3.615 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -6.853 -3.077 -4.162 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -6.258 -3.681 -2.012 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -6.784 -2.033 -1.733 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -8.427 -4.553 -1.293 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -7.744 -3.527 -0.048 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -9.914 -2.829 -0.149 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -9.161 -1.695 -1.165 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -10.025 -2.994 -1.835 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.503 -0.061 -6.738 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.433 0.366 -7.655 1.00 0.06 C ATOM 2064 C ILE A 484 -6.359 -0.540 -8.875 1.00 0.06 C ATOM 2065 O ILE A 484 -7.109 -1.508 -8.990 1.00 0.08 O ATOM 2066 CB ILE A 484 -5.021 0.511 -7.005 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.262 -0.823 -6.933 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -5.133 1.143 -5.623 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -2.828 -0.680 -6.465 1.00 0.04 C ATOM 0 H ILE A 484 -8.283 0.595 -6.714 1.00 0.07 H new ATOM 0 HA ILE A 484 -6.721 1.373 -7.956 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.439 1.168 -7.651 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -4.790 -1.496 -6.258 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -4.269 -1.289 -7.918 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -4.140 1.237 -5.184 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.586 2.131 -5.710 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.754 0.514 -4.985 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -2.354 -1.661 -6.439 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.284 -0.033 -7.153 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -2.813 -0.243 -5.467 1.00 0.04 H new ATOM 2081 N THR A 485 -5.479 -0.204 -9.800 1.00 0.07 N ATOM 2082 CA THR A 485 -5.332 -0.976 -11.018 1.00 0.08 C ATOM 2083 C THR A 485 -4.083 -1.837 -10.984 1.00 0.09 C ATOM 2084 O THR A 485 -2.968 -1.329 -10.890 1.00 0.16 O ATOM 2085 CB THR A 485 -5.275 -0.051 -12.244 1.00 0.09 C ATOM 2086 OG1 THR A 485 -6.243 0.991 -12.102 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.541 -0.818 -13.529 1.00 0.08 C ATOM 0 H THR A 485 -4.855 0.600 -9.730 1.00 0.07 H new ATOM 0 HA THR A 485 -6.203 -1.627 -11.093 1.00 0.08 H new ATOM 0 HB THR A 485 -4.273 0.374 -12.302 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.785 1.846 -11.961 1.00 0.13 H new ATOM 0 HG21 THR A 485 -5.493 -0.135 -14.377 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.790 -1.598 -13.649 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.531 -1.272 -13.484 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.279 -3.139 -11.050 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.172 -4.078 -11.055 1.00 0.06 C ATOM 2097 C LEU A 486 -3.429 -5.164 -12.087 1.00 0.05 C ATOM 2098 O LEU A 486 -4.570 -5.368 -12.523 1.00 0.04 O ATOM 2099 CB LEU A 486 -2.958 -4.696 -9.668 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.759 -5.955 -9.366 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -3.270 -6.598 -8.075 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -5.231 -5.626 -9.269 1.00 0.17 C ATOM 0 H LEU A 486 -5.200 -3.574 -11.101 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.263 -3.538 -11.318 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -1.899 -4.928 -9.555 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -3.202 -3.945 -8.916 1.00 0.07 H new ATOM 0 HG LEU A 486 -3.614 -6.665 -10.180 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -3.853 -7.497 -7.873 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -2.218 -6.863 -8.176 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -3.389 -5.895 -7.250 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -5.793 -6.534 -9.053 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.390 -4.902 -8.470 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.573 -5.204 -10.214 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.371 -5.859 -12.458 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.456 -6.918 -13.445 1.00 0.06 C ATOM 2116 C TYR A 487 -1.967 -8.227 -12.852 1.00 0.05 C ATOM 2117 O TYR A 487 -1.054 -8.238 -12.022 1.00 0.06 O ATOM 2118 CB TYR A 487 -1.659 -6.532 -14.708 1.00 0.05 C ATOM 2119 CG TYR A 487 -0.352 -7.275 -14.940 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -0.325 -8.557 -15.479 1.00 0.02 C ATOM 2121 CD2 TYR A 487 0.861 -6.672 -14.634 1.00 0.03 C ATOM 2122 CE1 TYR A 487 0.871 -9.214 -15.702 1.00 0.03 C ATOM 2123 CE2 TYR A 487 2.059 -7.321 -14.859 1.00 0.02 C ATOM 2124 CZ TYR A 487 2.059 -8.593 -15.389 1.00 0.02 C ATOM 2125 OH TYR A 487 3.253 -9.241 -15.615 1.00 0.05 O ATOM 0 H TYR A 487 -1.433 -5.707 -12.086 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.497 -7.055 -13.738 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -2.299 -6.689 -15.576 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -1.441 -5.465 -14.661 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -1.254 -9.048 -15.728 1.00 0.02 H new ATOM 0 HD2 TYR A 487 0.868 -5.678 -14.213 1.00 0.03 H new ATOM 0 HE1 TYR A 487 0.873 -10.210 -16.120 1.00 0.03 H new ATOM 0 HE2 TYR A 487 2.993 -6.833 -14.620 1.00 0.02 H new ATOM 0 HH TYR A 487 3.996 -8.664 -15.340 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.576 -9.321 -13.279 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.203 -10.633 -12.787 1.00 0.08 C ATOM 2137 C ASP A 488 -2.278 -11.678 -13.895 1.00 0.09 C ATOM 2138 O ASP A 488 -3.184 -11.646 -14.736 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.112 -11.049 -11.627 1.00 0.12 C ATOM 2140 CG ASP A 488 -4.443 -11.608 -12.104 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -5.301 -10.813 -12.542 1.00 0.16 O ATOM 2142 OD2 ASP A 488 -4.627 -12.843 -12.066 1.00 0.21 O ATOM 0 H ASP A 488 -3.331 -9.325 -13.965 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.173 -10.573 -12.434 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.603 -11.798 -11.021 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -3.293 -10.188 -10.984 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.298 -12.579 -13.906 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.232 -13.672 -14.878 1.00 0.16 C ATOM 2149 C GLN A 489 -1.349 -13.176 -16.323 1.00 0.16 C ATOM 2150 O GLN A 489 -1.836 -13.894 -17.199 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.334 -14.694 -14.583 1.00 0.24 C ATOM 2152 CG GLN A 489 -1.899 -16.137 -14.771 1.00 0.18 C ATOM 2153 CD GLN A 489 -2.965 -17.119 -14.338 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -3.800 -17.543 -15.139 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -2.951 -17.477 -13.067 1.00 1.48 N ATOM 0 H GLN A 489 -0.525 -12.573 -13.241 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.253 -14.141 -14.777 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -2.677 -14.559 -13.557 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -3.186 -14.494 -15.233 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -1.656 -16.307 -15.820 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -0.989 -16.317 -14.199 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -2.241 -17.101 -12.439 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -3.650 -18.130 -12.713 1.00 1.48 H new ATOM 2164 N GLY A 490 -0.905 -11.952 -16.567 1.00 0.13 N ATOM 2165 CA GLY A 490 -0.970 -11.397 -17.906 1.00 0.14 C ATOM 2166 C GLY A 490 -2.350 -10.889 -18.261 1.00 0.13 C ATOM 2167 O GLY A 490 -2.739 -10.899 -19.430 1.00 0.20 O ATOM 0 H GLY A 490 -0.501 -11.333 -15.864 1.00 0.13 H new ATOM 0 HA2 GLY A 490 -0.253 -10.580 -17.991 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.672 -12.159 -18.626 1.00 0.14 H new ATOM 2171 N LYS A 491 -3.082 -10.446 -17.254 1.00 0.16 N ATOM 2172 CA LYS A 491 -4.436 -9.947 -17.443 1.00 0.17 C ATOM 2173 C LYS A 491 -4.720 -8.817 -16.471 1.00 0.13 C ATOM 2174 O LYS A 491 -3.871 -8.456 -15.664 1.00 0.11 O ATOM 2175 CB LYS A 491 -5.444 -11.065 -17.192 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.632 -12.023 -18.349 1.00 0.45 C ATOM 2177 CD LYS A 491 -4.863 -13.315 -18.126 1.00 0.65 C ATOM 2178 CE LYS A 491 -5.480 -14.176 -17.029 1.00 0.67 C ATOM 2179 NZ LYS A 491 -5.301 -13.601 -15.661 1.00 0.90 N ATOM 0 H LYS A 491 -2.759 -10.421 -16.287 1.00 0.16 H new ATOM 0 HA LYS A 491 -4.527 -9.585 -18.467 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.126 -11.632 -16.317 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -6.408 -10.618 -16.949 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -6.692 -12.245 -18.472 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -5.296 -11.552 -19.273 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -4.834 -13.882 -19.056 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -3.832 -13.080 -17.863 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -6.545 -14.300 -17.228 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -5.032 -15.169 -17.060 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -5.236 -14.372 -14.966 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -4.428 -13.036 -15.633 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -6.114 -12.994 -15.430 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.922 -8.283 -16.546 1.00 0.11 N ATOM 2194 CA LEU A 492 -6.345 -7.219 -15.664 1.00 0.08 C ATOM 2195 C LEU A 492 -7.462 -7.736 -14.776 1.00 0.07 C ATOM 2196 O LEU A 492 -8.343 -8.464 -15.238 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.830 -6.011 -16.460 1.00 0.07 C ATOM 2198 CG LEU A 492 -7.291 -4.832 -15.605 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -6.136 -3.876 -15.358 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -8.460 -4.112 -16.262 1.00 0.07 C ATOM 0 H LEU A 492 -6.631 -8.575 -17.219 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.498 -6.902 -15.056 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -6.025 -5.676 -17.114 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -7.654 -6.322 -17.102 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.632 -5.215 -14.643 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.479 -3.041 -14.747 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.334 -4.400 -14.838 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.765 -3.500 -16.311 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.771 -3.276 -15.635 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -8.154 -3.739 -17.239 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -9.293 -4.805 -16.383 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.432 -7.366 -13.513 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.450 -7.826 -12.590 1.00 0.18 C ATOM 2214 C ILE A 493 -9.103 -6.662 -11.853 1.00 0.13 C ATOM 2215 O ILE A 493 -10.327 -6.610 -11.738 1.00 0.18 O ATOM 2216 CB ILE A 493 -7.873 -8.857 -11.594 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -8.923 -9.273 -10.562 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -6.630 -8.316 -10.911 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -9.975 -10.220 -11.106 1.00 0.35 C ATOM 0 H ILE A 493 -6.724 -6.756 -13.105 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.224 -8.321 -13.177 1.00 0.18 H new ATOM 0 HB ILE A 493 -7.589 -9.744 -12.160 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -8.422 -9.748 -9.719 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -9.416 -8.380 -10.178 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -6.244 -9.061 -10.215 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -5.871 -8.092 -11.661 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -6.881 -7.406 -10.366 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -10.684 -10.469 -10.316 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -10.504 -9.742 -11.930 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -9.495 -11.131 -11.463 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.306 -5.711 -11.377 1.00 0.08 N ATOM 2232 CA TRP A 494 -8.864 -4.569 -10.660 1.00 0.07 C ATOM 2233 C TRP A 494 -8.394 -3.264 -11.282 1.00 0.07 C ATOM 2234 O TRP A 494 -7.332 -3.213 -11.905 1.00 0.05 O ATOM 2235 CB TRP A 494 -8.495 -4.607 -9.168 1.00 0.07 C ATOM 2236 CG TRP A 494 -9.031 -5.809 -8.441 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -10.246 -6.404 -8.623 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -8.370 -6.555 -7.409 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -10.372 -7.486 -7.786 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -9.234 -7.597 -7.028 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -7.129 -6.448 -6.777 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -8.895 -8.523 -6.045 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -6.795 -7.364 -5.799 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -7.676 -8.392 -5.443 1.00 0.28 C ATOM 0 H TRP A 494 -7.290 -5.706 -11.472 1.00 0.08 H new ATOM 0 HA TRP A 494 -9.949 -4.629 -10.742 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -7.409 -4.590 -9.071 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -8.872 -3.705 -8.687 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -10.999 -6.072 -9.323 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -11.180 -8.106 -7.736 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -6.441 -5.661 -7.049 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -9.572 -9.317 -5.768 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -5.840 -7.286 -5.301 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -7.386 -9.096 -4.677 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.187 -2.214 -11.110 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.843 -0.922 -11.668 1.00 0.09 C ATOM 2257 C GLY A 495 -9.775 0.181 -11.207 1.00 0.04 C ATOM 2258 O GLY A 495 -10.401 0.846 -12.031 1.00 0.14 O ATOM 0 H GLY A 495 -10.065 -2.235 -10.592 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -7.821 -0.670 -11.386 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.868 -0.982 -12.756 1.00 0.09 H new ATOM 2262 N THR A 496 -9.882 0.364 -9.895 1.00 0.11 N ATOM 2263 CA THR A 496 -10.739 1.407 -9.335 1.00 0.12 C ATOM 2264 C THR A 496 -10.533 1.508 -7.827 1.00 0.16 C ATOM 2265 O THR A 496 -10.046 0.571 -7.197 1.00 0.21 O ATOM 2266 CB THR A 496 -12.236 1.151 -9.652 1.00 0.10 C ATOM 2267 OG1 THR A 496 -13.052 2.254 -9.216 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.719 -0.136 -8.999 1.00 0.12 C ATOM 0 H THR A 496 -9.388 -0.195 -9.199 1.00 0.11 H new ATOM 0 HA THR A 496 -10.456 2.351 -9.801 1.00 0.12 H new ATOM 0 HB THR A 496 -12.329 1.052 -10.734 1.00 0.10 H new ATOM 0 HG1 THR A 496 -12.512 3.072 -9.195 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.771 -0.292 -9.237 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.134 -0.976 -9.374 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.598 -0.063 -7.918 1.00 0.12 H new ATOM 2276 N GLU A 497 -10.884 2.651 -7.268 1.00 0.14 N ATOM 2277 CA GLU A 497 -10.740 2.901 -5.840 1.00 0.15 C ATOM 2278 C GLU A 497 -11.879 2.246 -5.067 1.00 0.14 C ATOM 2279 O GLU A 497 -12.944 1.984 -5.632 1.00 0.22 O ATOM 2280 CB GLU A 497 -10.735 4.410 -5.552 1.00 0.15 C ATOM 2281 CG GLU A 497 -10.366 5.275 -6.745 1.00 0.17 C ATOM 2282 CD GLU A 497 -11.551 5.574 -7.644 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -11.806 4.785 -8.583 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -12.227 6.601 -7.418 1.00 0.26 O ATOM 0 H GLU A 497 -11.278 3.435 -7.789 1.00 0.14 H new ATOM 0 HA GLU A 497 -9.791 2.472 -5.518 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -11.723 4.703 -5.198 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -10.034 4.611 -4.742 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -9.940 6.213 -6.390 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -9.592 4.773 -7.326 1.00 0.17 H new ATOM 2291 N PRO A 498 -11.667 1.952 -3.773 1.00 0.10 N ATOM 2292 CA PRO A 498 -12.694 1.349 -2.932 1.00 0.10 C ATOM 2293 C PRO A 498 -13.825 2.327 -2.643 1.00 0.08 C ATOM 2294 O PRO A 498 -13.712 3.191 -1.770 1.00 0.29 O ATOM 2295 CB PRO A 498 -11.960 0.985 -1.639 1.00 0.12 C ATOM 2296 CG PRO A 498 -10.505 1.133 -1.946 1.00 0.14 C ATOM 2297 CD PRO A 498 -10.419 2.171 -3.025 1.00 0.13 C ATOM 0 HA PRO A 498 -13.158 0.488 -3.413 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -12.257 1.642 -0.822 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -12.193 -0.034 -1.329 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -9.948 1.441 -1.061 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -10.077 0.187 -2.278 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -10.362 3.179 -2.615 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -9.539 2.032 -3.653 1.00 0.13 H new ATOM 2305 N ASN A 499 -14.906 2.186 -3.380 1.00 0.28 N ATOM 2306 CA ASN A 499 -16.055 3.054 -3.237 1.00 0.35 C ATOM 2307 C ASN A 499 -17.312 2.236 -2.995 1.00 0.65 C ATOM 2308 O ASN A 499 -17.351 1.068 -3.432 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.215 3.890 -4.501 1.00 0.51 C ATOM 2310 CG ASN A 499 -16.866 5.236 -4.241 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -16.635 6.197 -4.974 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -17.673 5.328 -3.195 1.00 1.23 N ATOM 2313 OXT ASN A 499 -18.265 2.769 -2.388 1.00 0.63 O ATOM 0 H ASN A 499 -15.013 1.467 -4.095 1.00 0.28 H new ATOM 0 HA ASN A 499 -15.901 3.711 -2.381 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.236 4.047 -4.953 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -16.814 3.336 -5.223 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -18.125 6.216 -2.976 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -17.842 4.511 -2.608 1.00 1.23 H new