USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1141 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 482 LYS NZ :NH3+ 179:sc= 0.465 (180deg=0.455) USER MOD Set 1.2: A 496 THR OG1 : rot 170:sc= -0.0334 USER MOD Set 2.1: A 399 ASN : amide:sc= 1.88 K(o=3.1,f=-5.5!) USER MOD Set 2.2: A 462 SER OG : rot 82:sc= 1.18 USER MOD Set 3.1: A 368 ASN : amide:sc= -2.79 K(o=-4.4,f=-10!) USER MOD Set 3.2: A 369 GLN : amide:sc= 0.0456 K(o=-4.4,f=-6!) USER MOD Set 3.3: A 402 GLN : amide:sc= -2.63! C(o=-4.4!,f=-6.4!) USER MOD Set 3.4: A 457 HIS : no HE2:sc= 0.959 K(o=-4.4,f=-9.1!) USER MOD Set 4.1: A 417 THR OG1 : rot -140:sc= 1.05 USER MOD Set 4.2: A 439 LYS NZ :NH3+ -143:sc= 1.25 (180deg=0) USER MOD Set 5.1: A 400 LYS NZ :NH3+ 156:sc= 0.54 (180deg=0.301) USER MOD Set 5.2: A 422 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 395 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 458 ASN : amide:sc= -1.87! C(o=-1.9!,f=-8.2!) USER MOD Set 7.1: A 393 TYR OH : rot 180:sc= 0.572 USER MOD Set 7.2: A 470 TYR OH : rot 113:sc= 0.624 USER MOD Single : A 351 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0.0707 USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 357 GLN : amide:sc= -0.0256 K(o=-0.026,f=-1.3!) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 364 SER OG : rot -170:sc= 0 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.4!) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 373 GLN : amide:sc= 0.312 X(o=0.31,f=-0.16) USER MOD Single : A 375 GLN : amide:sc= -0.739 K(o=-0.74,f=-1.5) USER MOD Single : A 377 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000496) USER MOD Single : A 378 ASN : amide:sc= -1.73! C(o=-1.7!,f=-10!) USER MOD Single : A 379 ASN : amide:sc= -1.65! K(o=-1.6!,f=-0.11) USER MOD Single : A 381 ASN : amide:sc= 0.878 K(o=0.88,f=-7.8!) USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 THR OG1 : rot 32:sc= 0.603! USER MOD Single : A 387 LYS NZ :NH3+ -156:sc= 1.21 (180deg=1.11) USER MOD Single : A 390 THR OG1 : rot 128:sc= 0.998 USER MOD Single : A 396 LYS NZ :NH3+ -149:sc= 0.506 (180deg=-1.17!) USER MOD Single : A 398 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0657) USER MOD Single : A 403 ASN : amide:sc= -0.79 K(o=-0.79,f=-3.2!) USER MOD Single : A 406 CYS SG : rot 180:sc= 0.0569 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.0597 K(o=-0.06,f=-0.64) USER MOD Single : A 413 CYS SG : rot 13:sc= 0.824 USER MOD Single : A 415 ASN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 418 HIS : no HE2:sc= -0.11 K(o=-0.11,f=-1.5) USER MOD Single : A 419 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.18) USER MOD Single : A 424 HIS : no HE2:sc= 0.0249 X(o=0.025,f=-0.23) USER MOD Single : A 425 LYS NZ :NH3+ 170:sc=-0.00755 (180deg=-0.231) 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 -141:sc= -2.25! USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0.085 X(o=0.085,f=-0.04) USER MOD Single : A 442 THR OG1 : rot -141:sc= 0.292 USER MOD Single : A 448 SER OG : rot 180:sc= 0.0914 USER MOD Single : A 449 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 451 ASN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 453 GLN : amide:sc= -0.155 K(o=-0.16,f=-1.1) USER MOD Single : A 463 ASN : amide:sc= 0.867 K(o=0.87,f=-0.38) USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 466 GLN : amide:sc= 1.13 K(o=1.1,f=-1.1) USER MOD Single : A 467 SER OG : rot 57:sc= 1.22 USER MOD Single : A 471 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 150:sc= 0.183 (180deg=-1.45!) USER MOD Single : A 475 SER OG : rot -144:sc= 1.02 USER MOD Single : A 476 ASN : amide:sc= 0.76 K(o=0.76,f=-6.8!) USER MOD Single : A 477 THR OG1 : rot -71:sc= 1.28 USER MOD Single : A 479 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0409) USER MOD Single : A 480 THR OG1 : rot 80:sc= -0.715 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.0205 USER MOD Single : A 483 LYS NZ :NH3+ -135:sc= 2.09 (180deg=-1.43!) USER MOD Single : A 485 THR OG1 : rot 93:sc= 0.421 USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 1.2 K(o=1.2,f=-0.11) USER MOD Single : A 491 LYS NZ :NH3+ 162:sc= -0.0178 (180deg=-0.224) USER MOD Single : A 499 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 351 -18.423 -11.870 -5.038 1.00 0.15 N ATOM 2 CA MET A 351 -17.048 -11.561 -4.680 1.00 0.24 C ATOM 3 C MET A 351 -16.080 -12.471 -5.425 1.00 0.18 C ATOM 4 O MET A 351 -16.480 -13.490 -5.986 1.00 0.16 O ATOM 5 CB MET A 351 -16.841 -11.699 -3.168 1.00 0.36 C ATOM 6 CG MET A 351 -17.580 -10.650 -2.352 1.00 0.59 C ATOM 7 SD MET A 351 -17.111 -10.666 -0.608 1.00 0.69 S ATOM 8 CE MET A 351 -18.228 -9.425 0.042 1.00 1.13 C ATOM 0 HA MET A 351 -16.847 -10.529 -4.968 1.00 0.24 H new ATOM 0 HB2 MET A 351 -17.170 -12.689 -2.854 1.00 0.36 H new ATOM 0 HB3 MET A 351 -15.775 -11.633 -2.948 1.00 0.36 H new ATOM 0 HG2 MET A 351 -17.379 -9.663 -2.769 1.00 0.59 H new ATOM 0 HG3 MET A 351 -18.653 -10.819 -2.437 1.00 0.59 H new ATOM 0 HE1 MET A 351 -18.065 -9.314 1.114 1.00 1.13 H new ATOM 0 HE2 MET A 351 -18.042 -8.472 -0.454 1.00 1.13 H new ATOM 0 HE3 MET A 351 -19.258 -9.732 -0.138 1.00 1.13 H new ATOM 18 N ALA A 352 -14.809 -12.094 -5.438 1.00 0.17 N ATOM 19 CA ALA A 352 -13.782 -12.872 -6.111 1.00 0.15 C ATOM 20 C ALA A 352 -13.182 -13.905 -5.163 1.00 0.08 C ATOM 21 O ALA A 352 -13.559 -13.976 -3.990 1.00 0.09 O ATOM 22 CB ALA A 352 -12.704 -11.940 -6.642 1.00 0.24 C ATOM 0 H ALA A 352 -14.464 -11.247 -4.986 1.00 0.17 H new ATOM 0 HA ALA A 352 -14.232 -13.407 -6.947 1.00 0.15 H new ATOM 0 HB1 ALA A 352 -11.934 -12.524 -7.146 1.00 0.24 H new ATOM 0 HB2 ALA A 352 -13.146 -11.237 -7.347 1.00 0.24 H new ATOM 0 HB3 ALA A 352 -12.258 -11.390 -5.813 1.00 0.24 H new ATOM 28 N SER A 353 -12.245 -14.699 -5.667 1.00 0.07 N ATOM 29 CA SER A 353 -11.594 -15.721 -4.867 1.00 0.06 C ATOM 30 C SER A 353 -10.340 -15.163 -4.191 1.00 0.04 C ATOM 31 O SER A 353 -9.527 -15.903 -3.637 1.00 0.04 O ATOM 32 CB SER A 353 -11.248 -16.918 -5.752 1.00 0.16 C ATOM 33 OG SER A 353 -11.181 -16.534 -7.118 1.00 0.27 O ATOM 0 H SER A 353 -11.920 -14.651 -6.633 1.00 0.07 H new ATOM 0 HA SER A 353 -12.276 -16.047 -4.082 1.00 0.06 H new ATOM 0 HB2 SER A 353 -10.293 -17.341 -5.441 1.00 0.16 H new ATOM 0 HB3 SER A 353 -11.999 -17.698 -5.626 1.00 0.16 H new ATOM 0 HG SER A 353 -10.957 -17.314 -7.667 1.00 0.27 H new ATOM 39 N ILE A 354 -10.193 -13.852 -4.235 1.00 0.05 N ATOM 40 CA ILE A 354 -9.056 -13.185 -3.628 1.00 0.07 C ATOM 41 C ILE A 354 -9.543 -12.148 -2.633 1.00 0.09 C ATOM 42 O ILE A 354 -10.463 -11.388 -2.927 1.00 0.12 O ATOM 43 CB ILE A 354 -8.163 -12.484 -4.682 1.00 0.09 C ATOM 44 CG1 ILE A 354 -7.757 -13.458 -5.797 1.00 0.10 C ATOM 45 CG2 ILE A 354 -6.932 -11.879 -4.018 1.00 0.13 C ATOM 46 CD1 ILE A 354 -6.704 -14.460 -5.388 1.00 0.16 C ATOM 0 H ILE A 354 -10.854 -13.222 -4.690 1.00 0.05 H new ATOM 0 HA ILE A 354 -8.460 -13.948 -3.128 1.00 0.07 H new ATOM 0 HB ILE A 354 -8.741 -11.679 -5.137 1.00 0.09 H new ATOM 0 HG12 ILE A 354 -8.643 -13.996 -6.135 1.00 0.10 H new ATOM 0 HG13 ILE A 354 -7.387 -12.886 -6.648 1.00 0.10 H new ATOM 0 HG21 ILE A 354 -6.315 -11.390 -4.772 1.00 0.13 H new ATOM 0 HG22 ILE A 354 -7.243 -11.146 -3.273 1.00 0.13 H new ATOM 0 HG23 ILE A 354 -6.356 -12.667 -3.533 1.00 0.13 H new ATOM 0 HD11 ILE A 354 -6.473 -15.110 -6.232 1.00 0.16 H new ATOM 0 HD12 ILE A 354 -5.801 -13.933 -5.079 1.00 0.16 H new ATOM 0 HD13 ILE A 354 -7.076 -15.061 -4.558 1.00 0.16 H new ATOM 58 N SER A 355 -8.957 -12.134 -1.450 1.00 0.08 N ATOM 59 CA SER A 355 -9.333 -11.167 -0.443 1.00 0.10 C ATOM 60 C SER A 355 -8.196 -10.176 -0.216 1.00 0.11 C ATOM 61 O SER A 355 -7.102 -10.560 0.188 1.00 0.12 O ATOM 62 CB SER A 355 -9.708 -11.872 0.861 1.00 0.08 C ATOM 63 OG SER A 355 -10.814 -12.743 0.662 1.00 0.19 O ATOM 0 H SER A 355 -8.221 -12.781 -1.166 1.00 0.08 H new ATOM 0 HA SER A 355 -10.206 -10.616 -0.793 1.00 0.10 H new ATOM 0 HB2 SER A 355 -8.854 -12.439 1.232 1.00 0.08 H new ATOM 0 HB3 SER A 355 -9.954 -11.132 1.622 1.00 0.08 H new ATOM 0 HG SER A 355 -11.038 -13.186 1.507 1.00 0.19 H new ATOM 69 N VAL A 356 -8.445 -8.909 -0.503 1.00 0.23 N ATOM 70 CA VAL A 356 -7.429 -7.885 -0.326 1.00 0.24 C ATOM 71 C VAL A 356 -8.003 -6.640 0.355 1.00 0.28 C ATOM 72 O VAL A 356 -9.088 -6.168 0.013 1.00 0.42 O ATOM 73 CB VAL A 356 -6.777 -7.486 -1.674 1.00 0.28 C ATOM 74 CG1 VAL A 356 -7.797 -6.869 -2.622 1.00 0.36 C ATOM 75 CG2 VAL A 356 -5.596 -6.544 -1.453 1.00 0.27 C ATOM 0 H VAL A 356 -9.338 -8.566 -0.858 1.00 0.23 H new ATOM 0 HA VAL A 356 -6.661 -8.315 0.317 1.00 0.24 H new ATOM 0 HB VAL A 356 -6.400 -8.396 -2.141 1.00 0.28 H new ATOM 0 HG11 VAL A 356 -7.308 -6.600 -3.558 1.00 0.36 H new ATOM 0 HG12 VAL A 356 -8.591 -7.589 -2.821 1.00 0.36 H new ATOM 0 HG13 VAL A 356 -8.224 -5.976 -2.166 1.00 0.36 H new ATOM 0 HG21 VAL A 356 -5.157 -6.280 -2.415 1.00 0.27 H new ATOM 0 HG22 VAL A 356 -5.941 -5.640 -0.951 1.00 0.27 H new ATOM 0 HG23 VAL A 356 -4.846 -7.039 -0.836 1.00 0.27 H new ATOM 85 N GLN A 357 -7.288 -6.146 1.344 1.00 0.18 N ATOM 86 CA GLN A 357 -7.682 -4.944 2.058 1.00 0.20 C ATOM 87 C GLN A 357 -6.626 -3.876 1.802 1.00 0.20 C ATOM 88 O GLN A 357 -5.524 -4.218 1.396 1.00 0.20 O ATOM 89 CB GLN A 357 -7.816 -5.246 3.551 1.00 0.18 C ATOM 90 CG GLN A 357 -8.694 -4.263 4.309 1.00 0.29 C ATOM 91 CD GLN A 357 -9.071 -4.778 5.684 1.00 0.63 C ATOM 92 OE1 GLN A 357 -9.204 -5.983 5.891 1.00 1.19 O ATOM 93 NE2 GLN A 357 -9.241 -3.876 6.636 1.00 0.67 N ATOM 0 H GLN A 357 -6.419 -6.563 1.677 1.00 0.18 H new ATOM 0 HA GLN A 357 -8.650 -4.586 1.708 1.00 0.20 H new ATOM 0 HB2 GLN A 357 -8.225 -6.249 3.672 1.00 0.18 H new ATOM 0 HB3 GLN A 357 -6.823 -5.250 4.000 1.00 0.18 H new ATOM 0 HG2 GLN A 357 -8.170 -3.312 4.409 1.00 0.29 H new ATOM 0 HG3 GLN A 357 -9.600 -4.069 3.734 1.00 0.29 H new ATOM 0 HE21 GLN A 357 -9.122 -2.885 6.427 1.00 0.67 H new ATOM 0 HE22 GLN A 357 -9.491 -4.171 7.580 1.00 0.67 H new ATOM 102 N TYR A 358 -6.943 -2.607 2.031 1.00 0.22 N ATOM 103 CA TYR A 358 -5.983 -1.528 1.773 1.00 0.20 C ATOM 104 C TYR A 358 -6.247 -0.342 2.693 1.00 0.20 C ATOM 105 O TYR A 358 -7.397 0.043 2.898 1.00 0.31 O ATOM 106 CB TYR A 358 -6.066 -1.097 0.300 1.00 0.26 C ATOM 107 CG TYR A 358 -5.083 -0.019 -0.111 1.00 0.15 C ATOM 108 CD1 TYR A 358 -3.752 -0.081 0.271 1.00 0.29 C ATOM 109 CD2 TYR A 358 -5.492 1.053 -0.895 1.00 0.20 C ATOM 110 CE1 TYR A 358 -2.852 0.895 -0.114 1.00 0.34 C ATOM 111 CE2 TYR A 358 -4.598 2.034 -1.284 1.00 0.26 C ATOM 112 CZ TYR A 358 -3.282 1.950 -0.889 1.00 0.29 C ATOM 113 OH TYR A 358 -2.390 2.924 -1.276 1.00 0.43 O ATOM 0 H TYR A 358 -7.846 -2.297 2.391 1.00 0.22 H new ATOM 0 HA TYR A 358 -4.978 -1.897 1.977 1.00 0.20 H new ATOM 0 HB2 TYR A 358 -5.904 -1.973 -0.328 1.00 0.26 H new ATOM 0 HB3 TYR A 358 -7.076 -0.742 0.098 1.00 0.26 H new ATOM 0 HD1 TYR A 358 -3.412 -0.906 0.880 1.00 0.29 H new ATOM 0 HD2 TYR A 358 -6.524 1.121 -1.205 1.00 0.20 H new ATOM 0 HE1 TYR A 358 -1.818 0.831 0.191 1.00 0.34 H new ATOM 0 HE2 TYR A 358 -4.930 2.861 -1.894 1.00 0.26 H new ATOM 0 HH TYR A 358 -2.854 3.595 -1.819 1.00 0.43 H new ATOM 123 N ARG A 359 -5.184 0.244 3.229 1.00 0.11 N ATOM 124 CA ARG A 359 -5.311 1.367 4.141 1.00 0.18 C ATOM 125 C ARG A 359 -4.114 2.307 4.015 1.00 0.11 C ATOM 126 O ARG A 359 -3.090 1.948 3.428 1.00 0.12 O ATOM 127 CB ARG A 359 -5.409 0.839 5.570 1.00 0.31 C ATOM 128 CG ARG A 359 -4.132 0.176 6.052 1.00 0.43 C ATOM 129 CD ARG A 359 -4.420 -1.033 6.922 1.00 0.73 C ATOM 130 NE ARG A 359 -3.543 -2.156 6.591 1.00 0.82 N ATOM 131 CZ ARG A 359 -2.741 -2.770 7.466 1.00 1.13 C ATOM 132 NH1 ARG A 359 -2.686 -2.366 8.729 1.00 1.37 N ATOM 133 NH2 ARG A 359 -1.992 -3.798 7.077 1.00 1.22 N ATOM 0 H ARG A 359 -4.223 -0.043 3.045 1.00 0.11 H new ATOM 0 HA ARG A 359 -6.211 1.929 3.890 1.00 0.18 H new ATOM 0 HB2 ARG A 359 -5.657 1.663 6.239 1.00 0.31 H new ATOM 0 HB3 ARG A 359 -6.228 0.122 5.630 1.00 0.31 H new ATOM 0 HG2 ARG A 359 -3.534 -0.128 5.193 1.00 0.43 H new ATOM 0 HG3 ARG A 359 -3.538 0.896 6.615 1.00 0.43 H new ATOM 0 HD2 ARG A 359 -4.290 -0.766 7.971 1.00 0.73 H new ATOM 0 HD3 ARG A 359 -5.460 -1.333 6.796 1.00 0.73 H new ATOM 0 HE ARG A 359 -3.544 -2.493 5.628 1.00 0.82 H new ATOM 0 HH11 ARG A 359 -3.259 -1.581 9.039 1.00 1.37 H new ATOM 0 HH12 ARG A 359 -2.071 -2.841 9.390 1.00 1.37 H new ATOM 0 HH21 ARG A 359 -2.029 -4.119 6.109 1.00 1.22 H new ATOM 0 HH22 ARG A 359 -1.380 -4.265 7.746 1.00 1.22 H new ATOM 147 N ALA A 360 -4.252 3.495 4.586 1.00 0.13 N ATOM 148 CA ALA A 360 -3.204 4.511 4.563 1.00 0.20 C ATOM 149 C ALA A 360 -3.674 5.747 5.314 1.00 0.27 C ATOM 150 O ALA A 360 -3.219 6.034 6.421 1.00 0.47 O ATOM 151 CB ALA A 360 -2.840 4.881 3.128 1.00 0.22 C ATOM 0 H ALA A 360 -5.096 3.784 5.080 1.00 0.13 H new ATOM 0 HA ALA A 360 -2.316 4.106 5.048 1.00 0.20 H new ATOM 0 HB1 ALA A 360 -2.057 5.640 3.135 1.00 0.22 H new ATOM 0 HB2 ALA A 360 -2.482 3.995 2.603 1.00 0.22 H new ATOM 0 HB3 ALA A 360 -3.720 5.273 2.619 1.00 0.22 H new ATOM 157 N GLY A 361 -4.599 6.459 4.694 1.00 0.15 N ATOM 158 CA GLY A 361 -5.157 7.657 5.279 1.00 0.19 C ATOM 159 C GLY A 361 -6.195 8.263 4.369 1.00 0.14 C ATOM 160 O GLY A 361 -5.997 8.342 3.154 1.00 0.09 O ATOM 0 H GLY A 361 -4.980 6.222 3.778 1.00 0.15 H new ATOM 0 HA2 GLY A 361 -5.606 7.421 6.244 1.00 0.19 H new ATOM 0 HA3 GLY A 361 -4.363 8.380 5.465 1.00 0.19 H new ATOM 164 N ASP A 362 -7.304 8.682 4.941 1.00 0.19 N ATOM 165 CA ASP A 362 -8.384 9.265 4.157 1.00 0.16 C ATOM 166 C ASP A 362 -8.298 10.782 4.171 1.00 0.15 C ATOM 167 O ASP A 362 -9.014 11.452 4.915 1.00 0.15 O ATOM 168 CB ASP A 362 -9.745 8.805 4.681 1.00 0.17 C ATOM 169 CG ASP A 362 -10.778 8.726 3.575 1.00 0.13 C ATOM 170 OD1 ASP A 362 -11.377 9.772 3.242 1.00 0.11 O ATOM 171 OD2 ASP A 362 -10.986 7.619 3.034 1.00 0.13 O ATOM 0 H ASP A 362 -7.486 8.632 5.943 1.00 0.19 H new ATOM 0 HA ASP A 362 -8.278 8.921 3.128 1.00 0.16 H new ATOM 0 HB2 ASP A 362 -9.641 7.827 5.152 1.00 0.17 H new ATOM 0 HB3 ASP A 362 -10.090 9.495 5.451 1.00 0.17 H new ATOM 176 N GLY A 363 -7.411 11.319 3.351 1.00 0.14 N ATOM 177 CA GLY A 363 -7.245 12.757 3.287 1.00 0.14 C ATOM 178 C GLY A 363 -6.178 13.250 4.239 1.00 0.12 C ATOM 179 O GLY A 363 -6.274 14.353 4.777 1.00 0.12 O ATOM 0 H GLY A 363 -6.803 10.787 2.728 1.00 0.14 H new ATOM 0 HA2 GLY A 363 -6.984 13.046 2.269 1.00 0.14 H new ATOM 0 HA3 GLY A 363 -8.192 13.242 3.523 1.00 0.14 H new ATOM 183 N SER A 364 -5.163 12.429 4.449 1.00 0.20 N ATOM 184 CA SER A 364 -4.068 12.773 5.341 1.00 0.18 C ATOM 185 C SER A 364 -2.922 13.414 4.567 1.00 0.15 C ATOM 186 O SER A 364 -2.899 13.384 3.335 1.00 0.20 O ATOM 187 CB SER A 364 -3.584 11.517 6.068 1.00 0.19 C ATOM 188 OG SER A 364 -4.683 10.715 6.466 1.00 0.21 O ATOM 0 H SER A 364 -5.074 11.512 4.010 1.00 0.20 H new ATOM 0 HA SER A 364 -4.425 13.496 6.074 1.00 0.18 H new ATOM 0 HB2 SER A 364 -2.926 10.943 5.415 1.00 0.19 H new ATOM 0 HB3 SER A 364 -2.998 11.800 6.942 1.00 0.19 H new ATOM 0 HG SER A 364 -4.370 10.003 7.062 1.00 0.21 H new ATOM 194 N MET A 365 -1.986 14.007 5.291 1.00 0.12 N ATOM 195 CA MET A 365 -0.839 14.660 4.680 1.00 0.17 C ATOM 196 C MET A 365 0.255 13.650 4.363 1.00 0.16 C ATOM 197 O MET A 365 0.221 12.510 4.830 1.00 0.22 O ATOM 198 CB MET A 365 -0.290 15.741 5.612 1.00 0.19 C ATOM 199 CG MET A 365 -1.273 16.861 5.900 1.00 0.61 C ATOM 200 SD MET A 365 -0.541 18.165 6.907 1.00 0.50 S ATOM 201 CE MET A 365 -1.924 19.290 7.052 1.00 0.85 C ATOM 0 H MET A 365 -1.999 14.049 6.310 1.00 0.12 H new ATOM 0 HA MET A 365 -1.167 15.120 3.748 1.00 0.17 H new ATOM 0 HB2 MET A 365 0.006 15.279 6.554 1.00 0.19 H new ATOM 0 HB3 MET A 365 0.611 16.166 5.169 1.00 0.19 H new ATOM 0 HG2 MET A 365 -1.625 17.285 4.959 1.00 0.61 H new ATOM 0 HG3 MET A 365 -2.145 16.454 6.412 1.00 0.61 H new ATOM 0 HE1 MET A 365 -1.630 20.153 7.650 1.00 0.85 H new ATOM 0 HE2 MET A 365 -2.228 19.623 6.060 1.00 0.85 H new ATOM 0 HE3 MET A 365 -2.758 18.781 7.535 1.00 0.85 H new ATOM 211 N ASN A 366 1.229 14.085 3.577 1.00 0.11 N ATOM 212 CA ASN A 366 2.344 13.231 3.188 1.00 0.13 C ATOM 213 C ASN A 366 3.600 13.665 3.900 1.00 0.12 C ATOM 214 O ASN A 366 4.139 12.955 4.744 1.00 0.22 O ATOM 215 CB ASN A 366 2.556 13.260 1.670 1.00 0.26 C ATOM 216 CG ASN A 366 1.584 12.365 0.925 1.00 0.51 C ATOM 217 OD1 ASN A 366 0.484 12.088 1.401 1.00 0.68 O ATOM 218 ND2 ASN A 366 1.976 11.912 -0.255 1.00 0.60 N ATOM 0 H ASN A 366 1.270 15.029 3.194 1.00 0.11 H new ATOM 0 HA ASN A 366 2.107 12.207 3.476 1.00 0.13 H new ATOM 0 HB2 ASN A 366 2.448 14.284 1.312 1.00 0.26 H new ATOM 0 HB3 ASN A 366 3.576 12.949 1.444 1.00 0.26 H new ATOM 0 HD21 ASN A 366 1.358 11.312 -0.802 1.00 0.60 H new ATOM 0 HD22 ASN A 366 2.896 12.163 -0.618 1.00 0.60 H new ATOM 225 N SER A 367 4.046 14.840 3.527 1.00 0.17 N ATOM 226 CA SER A 367 5.233 15.469 4.105 1.00 0.28 C ATOM 227 C SER A 367 6.445 14.540 4.069 1.00 0.31 C ATOM 228 O SER A 367 7.232 14.505 5.010 1.00 0.29 O ATOM 229 CB SER A 367 4.935 15.897 5.536 1.00 0.39 C ATOM 230 OG SER A 367 3.833 16.790 5.579 1.00 0.51 O ATOM 0 H SER A 367 3.596 15.402 2.805 1.00 0.17 H new ATOM 0 HA SER A 367 5.480 16.344 3.503 1.00 0.28 H new ATOM 0 HB2 SER A 367 4.720 15.019 6.145 1.00 0.39 H new ATOM 0 HB3 SER A 367 5.814 16.377 5.967 1.00 0.39 H new ATOM 0 HG SER A 367 3.659 17.050 6.508 1.00 0.51 H new ATOM 236 N ASN A 368 6.560 13.792 2.970 1.00 0.38 N ATOM 237 CA ASN A 368 7.656 12.844 2.723 1.00 0.43 C ATOM 238 C ASN A 368 7.664 11.663 3.696 1.00 0.43 C ATOM 239 O ASN A 368 8.556 10.811 3.651 1.00 0.56 O ATOM 240 CB ASN A 368 9.030 13.563 2.638 1.00 0.56 C ATOM 241 CG ASN A 368 9.750 13.835 3.960 1.00 0.77 C ATOM 242 OD1 ASN A 368 9.784 13.011 4.873 1.00 0.93 O ATOM 243 ND2 ASN A 368 10.362 15.004 4.055 1.00 1.16 N ATOM 0 H ASN A 368 5.881 13.827 2.209 1.00 0.38 H new ATOM 0 HA ASN A 368 7.467 12.405 1.743 1.00 0.43 H new ATOM 0 HB2 ASN A 368 9.689 12.963 2.010 1.00 0.56 H new ATOM 0 HB3 ASN A 368 8.884 14.516 2.129 1.00 0.56 H new ATOM 0 HD21 ASN A 368 10.879 15.242 4.901 1.00 1.16 H new ATOM 0 HD22 ASN A 368 10.317 15.668 3.282 1.00 1.16 H new ATOM 250 N GLN A 369 6.637 11.584 4.520 1.00 0.30 N ATOM 251 CA GLN A 369 6.509 10.514 5.502 1.00 0.29 C ATOM 252 C GLN A 369 5.204 9.745 5.316 1.00 0.18 C ATOM 253 O GLN A 369 4.210 10.018 5.988 1.00 0.18 O ATOM 254 CB GLN A 369 6.565 11.091 6.913 1.00 0.37 C ATOM 255 CG GLN A 369 7.723 12.044 7.122 1.00 0.63 C ATOM 256 CD GLN A 369 8.854 11.424 7.919 1.00 0.89 C ATOM 257 OE1 GLN A 369 8.629 10.584 8.795 1.00 0.92 O ATOM 258 NE2 GLN A 369 10.081 11.818 7.614 1.00 1.11 N ATOM 0 H GLN A 369 5.869 12.255 4.531 1.00 0.30 H new ATOM 0 HA GLN A 369 7.339 9.823 5.355 1.00 0.29 H new ATOM 0 HB2 GLN A 369 5.631 11.613 7.123 1.00 0.37 H new ATOM 0 HB3 GLN A 369 6.641 10.274 7.630 1.00 0.37 H new ATOM 0 HG2 GLN A 369 8.102 12.367 6.152 1.00 0.63 H new ATOM 0 HG3 GLN A 369 7.366 12.935 7.638 1.00 0.63 H new ATOM 0 HE21 GLN A 369 10.226 12.515 6.883 1.00 1.11 H new ATOM 0 HE22 GLN A 369 10.881 11.425 8.110 1.00 1.11 H new ATOM 267 N ILE A 370 5.214 8.774 4.413 1.00 0.13 N ATOM 268 CA ILE A 370 4.027 7.966 4.146 1.00 0.08 C ATOM 269 C ILE A 370 4.379 6.486 4.124 1.00 0.08 C ATOM 270 O ILE A 370 5.551 6.123 4.231 1.00 0.11 O ATOM 271 CB ILE A 370 3.341 8.333 2.809 1.00 0.09 C ATOM 272 CG1 ILE A 370 4.350 8.342 1.645 1.00 0.12 C ATOM 273 CG2 ILE A 370 2.626 9.667 2.930 1.00 0.09 C ATOM 274 CD1 ILE A 370 5.066 9.667 1.431 1.00 0.90 C ATOM 0 H ILE A 370 6.029 8.525 3.852 1.00 0.13 H new ATOM 0 HA ILE A 370 3.328 8.178 4.955 1.00 0.08 H new ATOM 0 HB ILE A 370 2.598 7.567 2.586 1.00 0.09 H new ATOM 0 HG12 ILE A 370 5.095 7.567 1.823 1.00 0.12 H new ATOM 0 HG13 ILE A 370 3.826 8.076 0.727 1.00 0.12 H new ATOM 0 HG21 ILE A 370 2.148 9.911 1.981 1.00 0.09 H new ATOM 0 HG22 ILE A 370 1.869 9.604 3.712 1.00 0.09 H new ATOM 0 HG23 ILE A 370 3.347 10.444 3.184 1.00 0.09 H new ATOM 0 HD11 ILE A 370 5.755 9.577 0.591 1.00 0.90 H new ATOM 0 HD12 ILE A 370 4.334 10.446 1.218 1.00 0.90 H new ATOM 0 HD13 ILE A 370 5.623 9.929 2.331 1.00 0.90 H new ATOM 286 N ARG A 371 3.359 5.637 4.019 1.00 0.08 N ATOM 287 CA ARG A 371 3.558 4.190 3.970 1.00 0.09 C ATOM 288 C ARG A 371 2.225 3.446 3.818 1.00 0.12 C ATOM 289 O ARG A 371 1.726 2.853 4.776 1.00 0.19 O ATOM 290 CB ARG A 371 4.297 3.686 5.219 1.00 0.13 C ATOM 291 CG ARG A 371 3.685 4.132 6.535 1.00 0.19 C ATOM 292 CD ARG A 371 4.598 5.100 7.263 1.00 0.27 C ATOM 293 NE ARG A 371 3.971 5.670 8.454 1.00 0.37 N ATOM 294 CZ ARG A 371 4.074 6.952 8.809 1.00 0.62 C ATOM 295 NH1 ARG A 371 4.795 7.798 8.079 1.00 0.84 N ATOM 296 NH2 ARG A 371 3.461 7.388 9.899 1.00 0.69 N ATOM 0 H ARG A 371 2.383 5.928 3.966 1.00 0.08 H new ATOM 0 HA ARG A 371 4.172 3.982 3.094 1.00 0.09 H new ATOM 0 HB2 ARG A 371 4.323 2.597 5.196 1.00 0.13 H new ATOM 0 HB3 ARG A 371 5.330 4.030 5.178 1.00 0.13 H new ATOM 0 HG2 ARG A 371 2.721 4.606 6.349 1.00 0.19 H new ATOM 0 HG3 ARG A 371 3.496 3.263 7.165 1.00 0.19 H new ATOM 0 HD2 ARG A 371 5.515 4.585 7.550 1.00 0.27 H new ATOM 0 HD3 ARG A 371 4.884 5.905 6.586 1.00 0.27 H new ATOM 0 HE ARG A 371 3.422 5.050 9.050 1.00 0.37 H new ATOM 0 HH11 ARG A 371 5.274 7.468 7.241 1.00 0.84 H new ATOM 0 HH12 ARG A 371 4.869 8.777 8.357 1.00 0.84 H new ATOM 0 HH21 ARG A 371 2.910 6.744 10.467 1.00 0.69 H new ATOM 0 HH22 ARG A 371 3.539 8.368 10.171 1.00 0.69 H new ATOM 310 N PRO A 372 1.615 3.479 2.622 1.00 0.11 N ATOM 311 CA PRO A 372 0.349 2.780 2.382 1.00 0.14 C ATOM 312 C PRO A 372 0.518 1.274 2.542 1.00 0.16 C ATOM 313 O PRO A 372 1.424 0.676 1.958 1.00 0.20 O ATOM 314 CB PRO A 372 -0.009 3.141 0.938 1.00 0.15 C ATOM 315 CG PRO A 372 1.271 3.583 0.313 1.00 0.13 C ATOM 316 CD PRO A 372 2.093 4.183 1.421 1.00 0.13 C ATOM 0 HA PRO A 372 -0.428 3.069 3.090 1.00 0.14 H new ATOM 0 HB2 PRO A 372 -0.429 2.284 0.411 1.00 0.15 H new ATOM 0 HB3 PRO A 372 -0.757 3.933 0.905 1.00 0.15 H new ATOM 0 HG2 PRO A 372 1.791 2.742 -0.146 1.00 0.13 H new ATOM 0 HG3 PRO A 372 1.088 4.313 -0.475 1.00 0.13 H new ATOM 0 HD2 PRO A 372 3.159 4.025 1.261 1.00 0.13 H new ATOM 0 HD3 PRO A 372 1.938 5.259 1.498 1.00 0.13 H new ATOM 324 N GLN A 373 -0.350 0.664 3.332 1.00 0.12 N ATOM 325 CA GLN A 373 -0.264 -0.761 3.598 1.00 0.12 C ATOM 326 C GLN A 373 -1.554 -1.469 3.220 1.00 0.07 C ATOM 327 O GLN A 373 -2.630 -0.873 3.224 1.00 0.05 O ATOM 328 CB GLN A 373 0.049 -0.980 5.071 1.00 0.15 C ATOM 329 CG GLN A 373 -0.398 0.183 5.947 1.00 0.18 C ATOM 330 CD GLN A 373 0.373 0.283 7.246 1.00 0.47 C ATOM 331 OE1 GLN A 373 -0.016 -0.287 8.264 1.00 0.46 O ATOM 332 NE2 GLN A 373 1.471 1.023 7.218 1.00 1.05 N ATOM 0 H GLN A 373 -1.124 1.135 3.801 1.00 0.12 H new ATOM 0 HA GLN A 373 0.535 -1.183 2.989 1.00 0.12 H new ATOM 0 HB2 GLN A 373 -0.440 -1.893 5.410 1.00 0.15 H new ATOM 0 HB3 GLN A 373 1.122 -1.129 5.192 1.00 0.15 H new ATOM 0 HG2 GLN A 373 -0.282 1.113 5.391 1.00 0.18 H new ATOM 0 HG3 GLN A 373 -1.459 0.075 6.170 1.00 0.18 H new ATOM 0 HE21 GLN A 373 1.757 1.478 6.351 1.00 1.05 H new ATOM 0 HE22 GLN A 373 2.030 1.138 8.063 1.00 1.05 H new ATOM 341 N LEU A 374 -1.443 -2.747 2.910 1.00 0.10 N ATOM 342 CA LEU A 374 -2.600 -3.531 2.509 1.00 0.06 C ATOM 343 C LEU A 374 -2.509 -4.956 3.036 1.00 0.05 C ATOM 344 O LEU A 374 -1.493 -5.364 3.596 1.00 0.08 O ATOM 345 CB LEU A 374 -2.807 -3.536 0.972 1.00 0.09 C ATOM 346 CG LEU A 374 -1.568 -3.513 0.051 1.00 0.12 C ATOM 347 CD1 LEU A 374 -0.892 -2.148 0.036 1.00 0.16 C ATOM 348 CD2 LEU A 374 -0.578 -4.601 0.424 1.00 0.09 C ATOM 0 H LEU A 374 -0.565 -3.266 2.928 1.00 0.10 H new ATOM 0 HA LEU A 374 -3.470 -3.049 2.954 1.00 0.06 H new ATOM 0 HB2 LEU A 374 -3.388 -4.424 0.721 1.00 0.09 H new ATOM 0 HB3 LEU A 374 -3.421 -2.672 0.720 1.00 0.09 H new ATOM 0 HG LEU A 374 -1.925 -3.712 -0.960 1.00 0.12 H new ATOM 0 HD11 LEU A 374 -0.026 -2.178 -0.625 1.00 0.16 H new ATOM 0 HD12 LEU A 374 -1.596 -1.397 -0.323 1.00 0.16 H new ATOM 0 HD13 LEU A 374 -0.570 -1.890 1.045 1.00 0.16 H new ATOM 0 HD21 LEU A 374 0.282 -4.556 -0.245 1.00 0.09 H new ATOM 0 HD22 LEU A 374 -0.246 -4.454 1.452 1.00 0.09 H new ATOM 0 HD23 LEU A 374 -1.057 -5.576 0.333 1.00 0.09 H new ATOM 360 N GLN A 375 -3.583 -5.702 2.869 1.00 0.02 N ATOM 361 CA GLN A 375 -3.635 -7.081 3.315 1.00 0.04 C ATOM 362 C GLN A 375 -4.137 -7.968 2.189 1.00 0.04 C ATOM 363 O GLN A 375 -5.338 -8.155 2.025 1.00 0.09 O ATOM 364 CB GLN A 375 -4.536 -7.225 4.545 1.00 0.12 C ATOM 365 CG GLN A 375 -4.136 -6.323 5.701 1.00 0.26 C ATOM 366 CD GLN A 375 -5.232 -5.359 6.091 1.00 0.52 C ATOM 367 OE1 GLN A 375 -5.324 -4.255 5.553 1.00 1.14 O ATOM 368 NE2 GLN A 375 -6.063 -5.767 7.034 1.00 0.66 N ATOM 0 H GLN A 375 -4.439 -5.373 2.423 1.00 0.02 H new ATOM 0 HA GLN A 375 -2.629 -7.392 3.595 1.00 0.04 H new ATOM 0 HB2 GLN A 375 -5.564 -7.002 4.260 1.00 0.12 H new ATOM 0 HB3 GLN A 375 -4.516 -8.262 4.880 1.00 0.12 H new ATOM 0 HG2 GLN A 375 -3.874 -6.937 6.562 1.00 0.26 H new ATOM 0 HG3 GLN A 375 -3.243 -5.761 5.427 1.00 0.26 H new ATOM 0 HE21 GLN A 375 -5.947 -6.691 7.451 1.00 0.66 H new ATOM 0 HE22 GLN A 375 -6.820 -5.158 7.345 1.00 0.66 H new ATOM 377 N ILE A 376 -3.213 -8.467 1.388 1.00 0.12 N ATOM 378 CA ILE A 376 -3.560 -9.340 0.277 1.00 0.17 C ATOM 379 C ILE A 376 -3.489 -10.805 0.703 1.00 0.15 C ATOM 380 O ILE A 376 -2.476 -11.259 1.242 1.00 0.20 O ATOM 381 CB ILE A 376 -2.629 -9.098 -0.941 1.00 0.29 C ATOM 382 CG1 ILE A 376 -2.841 -10.159 -2.026 1.00 0.42 C ATOM 383 CG2 ILE A 376 -1.171 -9.059 -0.504 1.00 0.32 C ATOM 384 CD1 ILE A 376 -4.109 -9.962 -2.823 1.00 0.54 C ATOM 0 H ILE A 376 -2.214 -8.283 1.485 1.00 0.12 H new ATOM 0 HA ILE A 376 -4.582 -9.105 -0.021 1.00 0.17 H new ATOM 0 HB ILE A 376 -2.887 -8.129 -1.369 1.00 0.29 H new ATOM 0 HG12 ILE A 376 -1.989 -10.147 -2.706 1.00 0.42 H new ATOM 0 HG13 ILE A 376 -2.864 -11.144 -1.560 1.00 0.42 H new ATOM 0 HG21 ILE A 376 -0.535 -8.888 -1.373 1.00 0.32 H new ATOM 0 HG22 ILE A 376 -1.028 -8.252 0.214 1.00 0.32 H new ATOM 0 HG23 ILE A 376 -0.905 -10.009 -0.040 1.00 0.32 H new ATOM 0 HD11 ILE A 376 -4.194 -10.749 -3.572 1.00 0.54 H new ATOM 0 HD12 ILE A 376 -4.969 -10.003 -2.155 1.00 0.54 H new ATOM 0 HD13 ILE A 376 -4.081 -8.991 -3.318 1.00 0.54 H new ATOM 396 N LYS A 377 -4.577 -11.535 0.491 1.00 0.11 N ATOM 397 CA LYS A 377 -4.622 -12.938 0.850 1.00 0.08 C ATOM 398 C LYS A 377 -5.658 -13.682 0.017 1.00 0.06 C ATOM 399 O LYS A 377 -6.837 -13.329 0.006 1.00 0.06 O ATOM 400 CB LYS A 377 -4.925 -13.110 2.351 1.00 0.05 C ATOM 401 CG LYS A 377 -6.196 -12.412 2.822 1.00 0.03 C ATOM 402 CD LYS A 377 -5.907 -11.019 3.355 1.00 0.04 C ATOM 403 CE LYS A 377 -5.894 -10.987 4.875 1.00 0.07 C ATOM 404 NZ LYS A 377 -7.265 -11.047 5.450 1.00 0.11 N ATOM 0 H LYS A 377 -5.435 -11.176 0.073 1.00 0.11 H new ATOM 0 HA LYS A 377 -3.641 -13.365 0.642 1.00 0.08 H new ATOM 0 HB2 LYS A 377 -5.006 -14.174 2.573 1.00 0.05 H new ATOM 0 HB3 LYS A 377 -4.081 -12.728 2.925 1.00 0.05 H new ATOM 0 HG2 LYS A 377 -6.903 -12.346 1.995 1.00 0.03 H new ATOM 0 HG3 LYS A 377 -6.672 -13.008 3.601 1.00 0.03 H new ATOM 0 HD2 LYS A 377 -4.944 -10.678 2.976 1.00 0.04 H new ATOM 0 HD3 LYS A 377 -6.660 -10.324 2.983 1.00 0.04 H new ATOM 0 HE2 LYS A 377 -5.308 -11.826 5.249 1.00 0.07 H new ATOM 0 HE3 LYS A 377 -5.399 -10.077 5.213 1.00 0.07 H new ATOM 0 HZ1 LYS A 377 -7.208 -11.005 6.488 1.00 0.11 H new ATOM 0 HZ2 LYS A 377 -7.823 -10.242 5.101 1.00 0.11 H new ATOM 0 HZ3 LYS A 377 -7.723 -11.936 5.164 1.00 0.11 H new ATOM 418 N ASN A 378 -5.214 -14.687 -0.712 1.00 0.07 N ATOM 419 CA ASN A 378 -6.127 -15.477 -1.514 1.00 0.05 C ATOM 420 C ASN A 378 -6.952 -16.352 -0.584 1.00 0.04 C ATOM 421 O ASN A 378 -6.454 -17.326 -0.022 1.00 0.15 O ATOM 422 CB ASN A 378 -5.369 -16.332 -2.539 1.00 0.05 C ATOM 423 CG ASN A 378 -6.172 -17.536 -2.990 1.00 0.09 C ATOM 424 OD1 ASN A 378 -7.074 -17.422 -3.813 1.00 0.14 O ATOM 425 ND2 ASN A 378 -5.843 -18.700 -2.450 1.00 0.11 N ATOM 0 H ASN A 378 -4.237 -14.974 -0.766 1.00 0.07 H new ATOM 0 HA ASN A 378 -6.784 -14.813 -2.076 1.00 0.05 H new ATOM 0 HB2 ASN A 378 -5.119 -15.720 -3.405 1.00 0.05 H new ATOM 0 HB3 ASN A 378 -4.428 -16.668 -2.104 1.00 0.05 H new ATOM 0 HD21 ASN A 378 -6.347 -19.546 -2.716 1.00 0.11 H new ATOM 0 HD22 ASN A 378 -5.086 -18.750 -1.769 1.00 0.11 H new ATOM 432 N ASN A 379 -8.197 -15.964 -0.377 1.00 0.11 N ATOM 433 CA ASN A 379 -9.074 -16.709 0.509 1.00 0.11 C ATOM 434 C ASN A 379 -10.063 -17.602 -0.250 1.00 0.10 C ATOM 435 O ASN A 379 -10.737 -18.437 0.351 1.00 0.17 O ATOM 436 CB ASN A 379 -9.827 -15.746 1.430 1.00 0.21 C ATOM 437 CG ASN A 379 -10.351 -16.413 2.692 1.00 0.26 C ATOM 438 OD1 ASN A 379 -11.378 -16.005 3.238 1.00 0.30 O ATOM 439 ND2 ASN A 379 -9.647 -17.426 3.177 1.00 0.28 N ATOM 0 H ASN A 379 -8.622 -15.143 -0.807 1.00 0.11 H new ATOM 0 HA ASN A 379 -8.444 -17.371 1.104 1.00 0.11 H new ATOM 0 HB2 ASN A 379 -9.165 -14.926 1.708 1.00 0.21 H new ATOM 0 HB3 ASN A 379 -10.663 -15.309 0.883 1.00 0.21 H new ATOM 0 HD21 ASN A 379 -9.950 -17.896 4.030 1.00 0.28 H new ATOM 0 HD22 ASN A 379 -8.802 -17.736 2.697 1.00 0.28 H new ATOM 446 N GLY A 380 -10.150 -17.437 -1.564 1.00 0.10 N ATOM 447 CA GLY A 380 -11.076 -18.242 -2.344 1.00 0.12 C ATOM 448 C GLY A 380 -10.432 -19.465 -2.968 1.00 0.11 C ATOM 449 O GLY A 380 -10.942 -20.573 -2.827 1.00 0.17 O ATOM 0 H GLY A 380 -9.601 -16.766 -2.102 1.00 0.10 H new ATOM 0 HA2 GLY A 380 -11.898 -18.560 -1.703 1.00 0.12 H new ATOM 0 HA3 GLY A 380 -11.507 -17.625 -3.133 1.00 0.12 H new ATOM 453 N ASN A 381 -9.314 -19.277 -3.653 1.00 0.15 N ATOM 454 CA ASN A 381 -8.627 -20.384 -4.302 1.00 0.23 C ATOM 455 C ASN A 381 -7.720 -21.089 -3.300 1.00 0.21 C ATOM 456 O ASN A 381 -7.741 -20.782 -2.110 1.00 0.27 O ATOM 457 CB ASN A 381 -7.819 -19.866 -5.499 1.00 0.29 C ATOM 458 CG ASN A 381 -7.700 -20.876 -6.628 1.00 0.88 C ATOM 459 OD1 ASN A 381 -7.429 -22.055 -6.402 1.00 1.45 O ATOM 460 ND2 ASN A 381 -7.907 -20.419 -7.850 1.00 1.30 N ATOM 0 H ASN A 381 -8.864 -18.370 -3.774 1.00 0.15 H new ATOM 0 HA ASN A 381 -9.361 -21.102 -4.667 1.00 0.23 H new ATOM 0 HB2 ASN A 381 -8.289 -18.959 -5.880 1.00 0.29 H new ATOM 0 HB3 ASN A 381 -6.820 -19.590 -5.162 1.00 0.29 H new ATOM 0 HD21 ASN A 381 -7.844 -21.051 -8.648 1.00 1.30 H new ATOM 0 HD22 ASN A 381 -8.129 -19.434 -7.995 1.00 1.30 H new ATOM 467 N THR A 382 -6.918 -22.017 -3.778 1.00 0.13 N ATOM 468 CA THR A 382 -6.016 -22.762 -2.913 1.00 0.12 C ATOM 469 C THR A 382 -4.561 -22.339 -3.120 1.00 0.06 C ATOM 470 O THR A 382 -3.867 -21.996 -2.163 1.00 0.08 O ATOM 471 CB THR A 382 -6.165 -24.294 -3.122 1.00 0.15 C ATOM 472 OG1 THR A 382 -5.043 -25.000 -2.569 1.00 0.26 O ATOM 473 CG2 THR A 382 -6.302 -24.637 -4.598 1.00 0.08 C ATOM 0 H THR A 382 -6.869 -22.277 -4.763 1.00 0.13 H new ATOM 0 HA THR A 382 -6.296 -22.527 -1.886 1.00 0.12 H new ATOM 0 HB THR A 382 -7.072 -24.604 -2.603 1.00 0.15 H new ATOM 0 HG1 THR A 382 -5.160 -25.963 -2.711 1.00 0.26 H new ATOM 0 HG21 THR A 382 -6.405 -25.716 -4.713 1.00 0.08 H new ATOM 0 HG22 THR A 382 -7.184 -24.143 -5.006 1.00 0.08 H new ATOM 0 HG23 THR A 382 -5.416 -24.298 -5.134 1.00 0.08 H new ATOM 481 N THR A 383 -4.099 -22.329 -4.363 1.00 0.05 N ATOM 482 CA THR A 383 -2.720 -21.965 -4.639 1.00 0.10 C ATOM 483 C THR A 383 -2.642 -20.765 -5.576 1.00 0.11 C ATOM 484 O THR A 383 -3.175 -20.803 -6.684 1.00 0.08 O ATOM 485 CB THR A 383 -1.943 -23.144 -5.260 1.00 0.12 C ATOM 486 OG1 THR A 383 -2.407 -23.382 -6.595 1.00 0.09 O ATOM 487 CG2 THR A 383 -2.121 -24.415 -4.444 1.00 0.15 C ATOM 0 H THR A 383 -4.653 -22.566 -5.186 1.00 0.05 H new ATOM 0 HA THR A 383 -2.265 -21.702 -3.684 1.00 0.10 H new ATOM 0 HB THR A 383 -0.886 -22.878 -5.269 1.00 0.12 H new ATOM 0 HG1 THR A 383 -2.686 -22.534 -7.000 1.00 0.09 H new ATOM 0 HG21 THR A 383 -1.561 -25.227 -4.908 1.00 0.15 H new ATOM 0 HG22 THR A 383 -1.752 -24.252 -3.431 1.00 0.15 H new ATOM 0 HG23 THR A 383 -3.178 -24.678 -4.407 1.00 0.15 H new ATOM 495 N VAL A 384 -1.987 -19.706 -5.121 1.00 0.14 N ATOM 496 CA VAL A 384 -1.827 -18.498 -5.919 1.00 0.16 C ATOM 497 C VAL A 384 -0.407 -17.981 -5.798 1.00 0.18 C ATOM 498 O VAL A 384 0.145 -17.903 -4.696 1.00 0.27 O ATOM 499 CB VAL A 384 -2.812 -17.381 -5.496 1.00 0.16 C ATOM 500 CG1 VAL A 384 -2.461 -16.052 -6.155 1.00 0.17 C ATOM 501 CG2 VAL A 384 -4.230 -17.778 -5.848 1.00 0.18 C ATOM 0 H VAL A 384 -1.555 -19.659 -4.198 1.00 0.14 H new ATOM 0 HA VAL A 384 -2.046 -18.766 -6.953 1.00 0.16 H new ATOM 0 HB VAL A 384 -2.731 -17.252 -4.417 1.00 0.16 H new ATOM 0 HG11 VAL A 384 -3.172 -15.289 -5.837 1.00 0.17 H new ATOM 0 HG12 VAL A 384 -1.454 -15.755 -5.861 1.00 0.17 H new ATOM 0 HG13 VAL A 384 -2.506 -16.160 -7.239 1.00 0.17 H new ATOM 0 HG21 VAL A 384 -4.915 -16.986 -5.546 1.00 0.18 H new ATOM 0 HG22 VAL A 384 -4.308 -17.935 -6.924 1.00 0.18 H new ATOM 0 HG23 VAL A 384 -4.490 -18.700 -5.327 1.00 0.18 H new ATOM 511 N ASP A 385 0.187 -17.652 -6.925 1.00 0.14 N ATOM 512 CA ASP A 385 1.538 -17.118 -6.933 1.00 0.16 C ATOM 513 C ASP A 385 1.529 -15.699 -7.427 1.00 0.16 C ATOM 514 O ASP A 385 0.783 -15.343 -8.341 1.00 0.20 O ATOM 515 CB ASP A 385 2.482 -17.918 -7.825 1.00 0.23 C ATOM 516 CG ASP A 385 3.711 -18.404 -7.082 1.00 0.25 C ATOM 517 OD1 ASP A 385 4.648 -17.595 -6.882 1.00 0.61 O ATOM 518 OD2 ASP A 385 3.754 -19.595 -6.719 1.00 0.37 O ATOM 0 H ASP A 385 -0.240 -17.743 -7.847 1.00 0.14 H new ATOM 0 HA ASP A 385 1.897 -17.177 -5.905 1.00 0.16 H new ATOM 0 HB2 ASP A 385 1.948 -18.774 -8.237 1.00 0.23 H new ATOM 0 HB3 ASP A 385 2.792 -17.300 -8.668 1.00 0.23 H new ATOM 523 N LEU A 386 2.376 -14.896 -6.833 1.00 0.15 N ATOM 524 CA LEU A 386 2.500 -13.509 -7.216 1.00 0.15 C ATOM 525 C LEU A 386 3.587 -13.385 -8.270 1.00 0.17 C ATOM 526 O LEU A 386 4.087 -12.303 -8.527 1.00 0.25 O ATOM 527 CB LEU A 386 2.843 -12.653 -5.994 1.00 0.15 C ATOM 528 CG LEU A 386 1.653 -11.987 -5.280 1.00 0.21 C ATOM 529 CD1 LEU A 386 1.242 -10.706 -5.985 1.00 0.27 C ATOM 530 CD2 LEU A 386 0.464 -12.934 -5.193 1.00 0.47 C ATOM 0 H LEU A 386 2.996 -15.181 -6.075 1.00 0.15 H new ATOM 0 HA LEU A 386 1.554 -13.155 -7.626 1.00 0.15 H new ATOM 0 HB2 LEU A 386 3.369 -13.279 -5.273 1.00 0.15 H new ATOM 0 HB3 LEU A 386 3.537 -11.872 -6.305 1.00 0.15 H new ATOM 0 HG LEU A 386 1.976 -11.742 -4.268 1.00 0.21 H new ATOM 0 HD11 LEU A 386 0.399 -10.256 -5.460 1.00 0.27 H new ATOM 0 HD12 LEU A 386 2.080 -10.009 -5.991 1.00 0.27 H new ATOM 0 HD13 LEU A 386 0.951 -10.932 -7.011 1.00 0.27 H new ATOM 0 HD21 LEU A 386 -0.361 -12.436 -4.684 1.00 0.47 H new ATOM 0 HD22 LEU A 386 0.152 -13.219 -6.198 1.00 0.47 H new ATOM 0 HD23 LEU A 386 0.749 -13.826 -4.635 1.00 0.47 H new ATOM 542 N LYS A 387 3.929 -14.509 -8.901 1.00 0.11 N ATOM 543 CA LYS A 387 4.986 -14.525 -9.903 1.00 0.13 C ATOM 544 C LYS A 387 4.609 -13.725 -11.149 1.00 0.13 C ATOM 545 O LYS A 387 5.484 -13.314 -11.911 1.00 0.16 O ATOM 546 CB LYS A 387 5.331 -15.964 -10.285 1.00 0.14 C ATOM 547 CG LYS A 387 4.147 -16.743 -10.823 1.00 0.08 C ATOM 548 CD LYS A 387 4.336 -17.086 -12.290 1.00 0.33 C ATOM 549 CE LYS A 387 3.072 -17.671 -12.894 1.00 0.58 C ATOM 550 NZ LYS A 387 3.126 -17.665 -14.380 1.00 0.72 N ATOM 0 H LYS A 387 3.490 -15.414 -8.735 1.00 0.11 H new ATOM 0 HA LYS A 387 5.861 -14.048 -9.461 1.00 0.13 H new ATOM 0 HB2 LYS A 387 6.121 -15.954 -11.036 1.00 0.14 H new ATOM 0 HB3 LYS A 387 5.729 -16.479 -9.411 1.00 0.14 H new ATOM 0 HG2 LYS A 387 4.019 -17.659 -10.246 1.00 0.08 H new ATOM 0 HG3 LYS A 387 3.236 -16.158 -10.698 1.00 0.08 H new ATOM 0 HD2 LYS A 387 4.622 -16.189 -12.840 1.00 0.33 H new ATOM 0 HD3 LYS A 387 5.154 -17.799 -12.395 1.00 0.33 H new ATOM 0 HE2 LYS A 387 2.936 -18.692 -12.538 1.00 0.58 H new ATOM 0 HE3 LYS A 387 2.208 -17.098 -12.558 1.00 0.58 H new ATOM 0 HZ1 LYS A 387 2.159 -17.673 -14.763 1.00 0.72 H new ATOM 0 HZ2 LYS A 387 3.620 -16.810 -14.706 1.00 0.72 H new ATOM 0 HZ3 LYS A 387 3.637 -18.508 -14.712 1.00 0.72 H new ATOM 564 N ASP A 388 3.317 -13.506 -11.358 1.00 0.11 N ATOM 565 CA ASP A 388 2.857 -12.756 -12.518 1.00 0.12 C ATOM 566 C ASP A 388 1.784 -11.753 -12.126 1.00 0.11 C ATOM 567 O ASP A 388 0.751 -11.639 -12.787 1.00 0.12 O ATOM 568 CB ASP A 388 2.325 -13.699 -13.600 1.00 0.13 C ATOM 569 CG ASP A 388 3.338 -13.949 -14.696 1.00 0.12 C ATOM 570 OD1 ASP A 388 3.911 -12.973 -15.218 1.00 0.19 O ATOM 571 OD2 ASP A 388 3.565 -15.129 -15.042 1.00 0.09 O ATOM 0 H ASP A 388 2.573 -13.835 -10.743 1.00 0.11 H new ATOM 0 HA ASP A 388 3.710 -12.210 -12.920 1.00 0.12 H new ATOM 0 HB2 ASP A 388 2.045 -14.649 -13.145 1.00 0.13 H new ATOM 0 HB3 ASP A 388 1.420 -13.275 -14.035 1.00 0.13 H new ATOM 576 N VAL A 389 2.042 -11.023 -11.053 1.00 0.09 N ATOM 577 CA VAL A 389 1.102 -10.036 -10.553 1.00 0.08 C ATOM 578 C VAL A 389 1.800 -8.699 -10.331 1.00 0.06 C ATOM 579 O VAL A 389 2.908 -8.644 -9.799 1.00 0.06 O ATOM 580 CB VAL A 389 0.451 -10.503 -9.236 1.00 0.10 C ATOM 581 CG1 VAL A 389 -0.768 -9.657 -8.915 1.00 0.16 C ATOM 582 CG2 VAL A 389 0.076 -11.980 -9.300 1.00 0.05 C ATOM 0 H VAL A 389 2.902 -11.097 -10.509 1.00 0.09 H new ATOM 0 HA VAL A 389 0.320 -9.915 -11.303 1.00 0.08 H new ATOM 0 HB VAL A 389 1.182 -10.377 -8.437 1.00 0.10 H new ATOM 0 HG11 VAL A 389 -1.214 -10.001 -7.982 1.00 0.16 H new ATOM 0 HG12 VAL A 389 -0.470 -8.614 -8.811 1.00 0.16 H new ATOM 0 HG13 VAL A 389 -1.496 -9.748 -9.721 1.00 0.16 H new ATOM 0 HG21 VAL A 389 -0.381 -12.281 -8.357 1.00 0.05 H new ATOM 0 HG22 VAL A 389 -0.631 -12.141 -10.114 1.00 0.05 H new ATOM 0 HG23 VAL A 389 0.972 -12.576 -9.475 1.00 0.05 H new ATOM 592 N THR A 390 1.157 -7.629 -10.767 1.00 0.06 N ATOM 593 CA THR A 390 1.698 -6.283 -10.624 1.00 0.05 C ATOM 594 C THR A 390 0.612 -5.314 -10.166 1.00 0.05 C ATOM 595 O THR A 390 -0.503 -5.326 -10.689 1.00 0.09 O ATOM 596 CB THR A 390 2.297 -5.797 -11.956 1.00 0.05 C ATOM 597 OG1 THR A 390 3.211 -6.785 -12.445 1.00 0.06 O ATOM 598 CG2 THR A 390 3.023 -4.467 -11.804 1.00 0.06 C ATOM 0 H THR A 390 0.248 -7.666 -11.229 1.00 0.06 H new ATOM 0 HA THR A 390 2.486 -6.314 -9.871 1.00 0.05 H new ATOM 0 HB THR A 390 1.478 -5.648 -12.660 1.00 0.05 H new ATOM 0 HG1 THR A 390 2.981 -7.014 -13.370 1.00 0.06 H new ATOM 0 HG21 THR A 390 3.430 -4.162 -12.768 1.00 0.06 H new ATOM 0 HG22 THR A 390 2.324 -3.710 -11.449 1.00 0.06 H new ATOM 0 HG23 THR A 390 3.836 -4.576 -11.086 1.00 0.06 H new ATOM 606 N ALA A 391 0.946 -4.486 -9.187 1.00 0.04 N ATOM 607 CA ALA A 391 0.009 -3.515 -8.644 1.00 0.05 C ATOM 608 C ALA A 391 0.299 -2.126 -9.185 1.00 0.07 C ATOM 609 O ALA A 391 1.440 -1.684 -9.173 1.00 0.16 O ATOM 610 CB ALA A 391 0.094 -3.501 -7.132 1.00 0.05 C ATOM 0 H ALA A 391 1.867 -4.468 -8.750 1.00 0.04 H new ATOM 0 HA ALA A 391 -0.997 -3.804 -8.947 1.00 0.05 H new ATOM 0 HB1 ALA A 391 -0.611 -2.771 -6.735 1.00 0.05 H new ATOM 0 HB2 ALA A 391 -0.151 -4.490 -6.745 1.00 0.05 H new ATOM 0 HB3 ALA A 391 1.105 -3.232 -6.827 1.00 0.05 H new ATOM 616 N ARG A 392 -0.739 -1.442 -9.630 1.00 0.02 N ATOM 617 CA ARG A 392 -0.615 -0.100 -10.179 1.00 0.04 C ATOM 618 C ARG A 392 -1.147 0.932 -9.186 1.00 0.05 C ATOM 619 O ARG A 392 -2.300 0.865 -8.755 1.00 0.06 O ATOM 620 CB ARG A 392 -1.369 -0.022 -11.515 1.00 0.06 C ATOM 621 CG ARG A 392 -1.874 1.370 -11.876 1.00 0.10 C ATOM 622 CD ARG A 392 -0.735 2.299 -12.260 1.00 0.14 C ATOM 623 NE ARG A 392 -0.197 1.991 -13.583 1.00 0.22 N ATOM 624 CZ ARG A 392 -0.557 2.609 -14.705 1.00 0.16 C ATOM 625 NH1 ARG A 392 -1.476 3.567 -14.678 1.00 0.10 N ATOM 626 NH2 ARG A 392 0.000 2.267 -15.857 1.00 0.25 N ATOM 0 H ARG A 392 -1.694 -1.800 -9.622 1.00 0.02 H new ATOM 0 HA ARG A 392 0.437 0.123 -10.358 1.00 0.04 H new ATOM 0 HB2 ARG A 392 -0.711 -0.373 -12.310 1.00 0.06 H new ATOM 0 HB3 ARG A 392 -2.218 -0.705 -11.479 1.00 0.06 H new ATOM 0 HG2 ARG A 392 -2.579 1.298 -12.704 1.00 0.10 H new ATOM 0 HG3 ARG A 392 -2.417 1.791 -11.030 1.00 0.10 H new ATOM 0 HD2 ARG A 392 -1.088 3.330 -12.244 1.00 0.14 H new ATOM 0 HD3 ARG A 392 0.060 2.222 -11.519 1.00 0.14 H new ATOM 0 HE ARG A 392 0.502 1.252 -13.651 1.00 0.22 H new ATOM 0 HH11 ARG A 392 -1.910 3.833 -13.794 1.00 0.10 H new ATOM 0 HH12 ARG A 392 -1.748 4.037 -15.541 1.00 0.10 H new ATOM 0 HH21 ARG A 392 0.705 1.530 -15.884 1.00 0.25 H new ATOM 0 HH22 ARG A 392 -0.276 2.741 -16.717 1.00 0.25 H new ATOM 640 N TYR A 393 -0.294 1.877 -8.827 1.00 0.07 N ATOM 641 CA TYR A 393 -0.655 2.932 -7.891 1.00 0.10 C ATOM 642 C TYR A 393 -0.292 4.296 -8.479 1.00 0.08 C ATOM 643 O TYR A 393 0.701 4.422 -9.196 1.00 0.16 O ATOM 644 CB TYR A 393 0.062 2.695 -6.555 1.00 0.12 C ATOM 645 CG TYR A 393 -0.006 3.857 -5.596 1.00 0.26 C ATOM 646 CD1 TYR A 393 -1.087 4.016 -4.740 1.00 0.36 C ATOM 647 CD2 TYR A 393 1.016 4.794 -5.547 1.00 0.35 C ATOM 648 CE1 TYR A 393 -1.150 5.079 -3.861 1.00 0.49 C ATOM 649 CE2 TYR A 393 0.961 5.862 -4.668 1.00 0.48 C ATOM 650 CZ TYR A 393 -0.124 5.999 -3.826 1.00 0.54 C ATOM 651 OH TYR A 393 -0.187 7.059 -2.949 1.00 0.67 O ATOM 0 H TYR A 393 0.664 1.936 -9.173 1.00 0.07 H new ATOM 0 HA TYR A 393 -1.730 2.917 -7.714 1.00 0.10 H new ATOM 0 HB2 TYR A 393 -0.371 1.818 -6.075 1.00 0.12 H new ATOM 0 HB3 TYR A 393 1.109 2.465 -6.754 1.00 0.12 H new ATOM 0 HD1 TYR A 393 -1.892 3.296 -4.762 1.00 0.36 H new ATOM 0 HD2 TYR A 393 1.867 4.689 -6.204 1.00 0.35 H new ATOM 0 HE1 TYR A 393 -2.000 5.189 -3.204 1.00 0.49 H new ATOM 0 HE2 TYR A 393 1.763 6.585 -4.641 1.00 0.48 H new ATOM 0 HH TYR A 393 0.614 7.614 -3.049 1.00 0.67 H new ATOM 661 N TRP A 394 -1.095 5.312 -8.184 1.00 0.24 N ATOM 662 CA TRP A 394 -0.855 6.650 -8.707 1.00 0.23 C ATOM 663 C TRP A 394 -0.998 7.717 -7.623 1.00 0.21 C ATOM 664 O TRP A 394 -1.689 7.510 -6.626 1.00 0.20 O ATOM 665 CB TRP A 394 -1.825 6.943 -9.861 1.00 0.21 C ATOM 666 CG TRP A 394 -3.279 6.812 -9.488 1.00 0.23 C ATOM 667 CD1 TRP A 394 -4.126 7.820 -9.123 1.00 0.29 C ATOM 668 CD2 TRP A 394 -4.058 5.606 -9.448 1.00 0.45 C ATOM 669 NE1 TRP A 394 -5.378 7.319 -8.862 1.00 0.31 N ATOM 670 CE2 TRP A 394 -5.361 5.962 -9.049 1.00 0.37 C ATOM 671 CE3 TRP A 394 -3.778 4.261 -9.706 1.00 0.76 C ATOM 672 CZ2 TRP A 394 -6.381 5.024 -8.909 1.00 0.54 C ATOM 673 CZ3 TRP A 394 -4.793 3.331 -9.564 1.00 0.95 C ATOM 674 CH2 TRP A 394 -6.078 3.717 -9.168 1.00 0.83 C ATOM 0 H TRP A 394 -1.917 5.234 -7.586 1.00 0.24 H new ATOM 0 HA TRP A 394 0.171 6.684 -9.073 1.00 0.23 H new ATOM 0 HB2 TRP A 394 -1.644 7.954 -10.226 1.00 0.21 H new ATOM 0 HB3 TRP A 394 -1.609 6.263 -10.685 1.00 0.21 H new ATOM 0 HD1 TRP A 394 -3.851 8.862 -9.050 1.00 0.29 H new ATOM 0 HE1 TRP A 394 -6.189 7.868 -8.576 1.00 0.31 H new ATOM 0 HE3 TRP A 394 -2.788 3.953 -10.010 1.00 0.76 H new ATOM 0 HZ2 TRP A 394 -7.375 5.319 -8.607 1.00 0.54 H new ATOM 0 HZ3 TRP A 394 -4.589 2.289 -9.762 1.00 0.95 H new ATOM 0 HH2 TRP A 394 -6.847 2.966 -9.065 1.00 0.83 H new ATOM 685 N TYR A 395 -0.326 8.848 -7.828 1.00 0.20 N ATOM 686 CA TYR A 395 -0.373 9.974 -6.896 1.00 0.19 C ATOM 687 C TYR A 395 0.225 11.224 -7.543 1.00 0.20 C ATOM 688 O TYR A 395 0.998 11.128 -8.491 1.00 0.33 O ATOM 689 CB TYR A 395 0.357 9.643 -5.583 1.00 0.23 C ATOM 690 CG TYR A 395 1.864 9.500 -5.697 1.00 0.30 C ATOM 691 CD1 TYR A 395 2.441 8.499 -6.469 1.00 0.40 C ATOM 692 CD2 TYR A 395 2.707 10.362 -5.007 1.00 0.35 C ATOM 693 CE1 TYR A 395 3.813 8.362 -6.550 1.00 0.53 C ATOM 694 CE2 TYR A 395 4.080 10.233 -5.085 1.00 0.52 C ATOM 695 CZ TYR A 395 4.628 9.233 -5.857 1.00 0.60 C ATOM 696 OH TYR A 395 5.995 9.097 -5.930 1.00 0.77 O ATOM 0 H TYR A 395 0.265 9.010 -8.643 1.00 0.20 H new ATOM 0 HA TYR A 395 -1.418 10.169 -6.655 1.00 0.19 H new ATOM 0 HB2 TYR A 395 0.137 10.425 -4.857 1.00 0.23 H new ATOM 0 HB3 TYR A 395 -0.050 8.714 -5.184 1.00 0.23 H new ATOM 0 HD1 TYR A 395 1.806 7.817 -7.015 1.00 0.40 H new ATOM 0 HD2 TYR A 395 2.281 11.147 -4.399 1.00 0.35 H new ATOM 0 HE1 TYR A 395 4.246 7.577 -7.153 1.00 0.53 H new ATOM 0 HE2 TYR A 395 4.721 10.913 -4.543 1.00 0.52 H new ATOM 0 HH TYR A 395 6.422 9.790 -5.385 1.00 0.77 H new ATOM 706 N LYS A 396 -0.154 12.397 -7.055 1.00 0.12 N ATOM 707 CA LYS A 396 0.362 13.643 -7.605 1.00 0.14 C ATOM 708 C LYS A 396 1.736 13.957 -7.031 1.00 0.16 C ATOM 709 O LYS A 396 1.901 14.066 -5.817 1.00 0.18 O ATOM 710 CB LYS A 396 -0.596 14.805 -7.326 1.00 0.18 C ATOM 711 CG LYS A 396 0.060 16.167 -7.467 1.00 0.22 C ATOM 712 CD LYS A 396 -0.968 17.278 -7.546 1.00 0.36 C ATOM 713 CE LYS A 396 -1.321 17.615 -8.990 1.00 0.60 C ATOM 714 NZ LYS A 396 -0.117 17.698 -9.867 1.00 1.63 N ATOM 0 H LYS A 396 -0.812 12.512 -6.285 1.00 0.12 H new ATOM 0 HA LYS A 396 0.451 13.517 -8.684 1.00 0.14 H new ATOM 0 HB2 LYS A 396 -1.441 14.743 -8.011 1.00 0.18 H new ATOM 0 HB3 LYS A 396 -0.996 14.704 -6.317 1.00 0.18 H new ATOM 0 HG2 LYS A 396 0.721 16.342 -6.618 1.00 0.22 H new ATOM 0 HG3 LYS A 396 0.681 16.181 -8.363 1.00 0.22 H new ATOM 0 HD2 LYS A 396 -1.869 16.979 -7.011 1.00 0.36 H new ATOM 0 HD3 LYS A 396 -0.582 18.168 -7.048 1.00 0.36 H new ATOM 0 HE2 LYS A 396 -2.000 16.857 -9.381 1.00 0.60 H new ATOM 0 HE3 LYS A 396 -1.854 18.566 -9.018 1.00 0.60 H new ATOM 0 HZ1 LYS A 396 -0.286 18.391 -10.624 1.00 1.63 H new ATOM 0 HZ2 LYS A 396 0.704 17.995 -9.302 1.00 1.63 H new ATOM 0 HZ3 LYS A 396 0.071 16.766 -10.288 1.00 1.63 H new ATOM 728 N ALA A 397 2.715 14.100 -7.902 1.00 0.16 N ATOM 729 CA ALA A 397 4.070 14.410 -7.470 1.00 0.18 C ATOM 730 C ALA A 397 4.865 15.091 -8.578 1.00 0.18 C ATOM 731 O ALA A 397 4.317 15.501 -9.598 1.00 0.20 O ATOM 732 CB ALA A 397 4.778 13.147 -7.000 1.00 0.17 C ATOM 0 H ALA A 397 2.602 14.007 -8.911 1.00 0.16 H new ATOM 0 HA ALA A 397 4.005 15.107 -6.634 1.00 0.18 H new ATOM 0 HB1 ALA A 397 5.790 13.395 -6.680 1.00 0.17 H new ATOM 0 HB2 ALA A 397 4.230 12.712 -6.164 1.00 0.17 H new ATOM 0 HB3 ALA A 397 4.822 12.428 -7.818 1.00 0.17 H new ATOM 738 N LYS A 398 6.162 15.227 -8.350 1.00 0.18 N ATOM 739 CA LYS A 398 7.055 15.846 -9.313 1.00 0.18 C ATOM 740 C LYS A 398 8.399 15.135 -9.274 1.00 0.18 C ATOM 741 O LYS A 398 8.826 14.515 -10.255 1.00 0.20 O ATOM 742 CB LYS A 398 7.225 17.337 -8.999 1.00 0.20 C ATOM 743 CG LYS A 398 7.975 18.112 -10.069 1.00 0.26 C ATOM 744 CD LYS A 398 7.262 18.047 -11.412 1.00 0.48 C ATOM 745 CE LYS A 398 7.943 18.928 -12.448 1.00 1.19 C ATOM 746 NZ LYS A 398 9.330 18.474 -12.744 1.00 1.37 N ATOM 0 H LYS A 398 6.622 14.913 -7.496 1.00 0.18 H new ATOM 0 HA LYS A 398 6.630 15.758 -10.313 1.00 0.18 H new ATOM 0 HB2 LYS A 398 6.240 17.784 -8.864 1.00 0.20 H new ATOM 0 HB3 LYS A 398 7.754 17.440 -8.052 1.00 0.20 H new ATOM 0 HG2 LYS A 398 8.077 19.153 -9.761 1.00 0.26 H new ATOM 0 HG3 LYS A 398 8.983 17.709 -10.172 1.00 0.26 H new ATOM 0 HD2 LYS A 398 7.243 17.016 -11.766 1.00 0.48 H new ATOM 0 HD3 LYS A 398 6.225 18.361 -11.290 1.00 0.48 H new ATOM 0 HE2 LYS A 398 7.357 18.925 -13.367 1.00 1.19 H new ATOM 0 HE3 LYS A 398 7.968 19.957 -12.089 1.00 1.19 H new ATOM 0 HZ1 LYS A 398 9.720 19.038 -13.526 1.00 1.37 H new ATOM 0 HZ2 LYS A 398 9.923 18.597 -11.899 1.00 1.37 H new ATOM 0 HZ3 LYS A 398 9.316 17.470 -13.015 1.00 1.37 H new ATOM 760 N ASN A 399 9.054 15.215 -8.123 1.00 0.17 N ATOM 761 CA ASN A 399 10.337 14.562 -7.928 1.00 0.19 C ATOM 762 C ASN A 399 10.116 13.070 -7.743 1.00 0.21 C ATOM 763 O ASN A 399 9.092 12.659 -7.197 1.00 0.23 O ATOM 764 CB ASN A 399 11.058 15.131 -6.702 1.00 0.21 C ATOM 765 CG ASN A 399 11.537 16.557 -6.900 1.00 0.95 C ATOM 766 OD1 ASN A 399 10.839 17.510 -6.554 1.00 1.77 O ATOM 767 ND2 ASN A 399 12.736 16.715 -7.434 1.00 0.74 N ATOM 0 H ASN A 399 8.715 15.728 -7.309 1.00 0.17 H new ATOM 0 HA ASN A 399 10.958 14.741 -8.805 1.00 0.19 H new ATOM 0 HB2 ASN A 399 10.386 15.096 -5.844 1.00 0.21 H new ATOM 0 HB3 ASN A 399 11.912 14.497 -6.464 1.00 0.21 H new ATOM 0 HD21 ASN A 399 13.113 17.653 -7.572 1.00 0.74 H new ATOM 0 HD22 ASN A 399 13.284 15.899 -7.708 1.00 0.74 H new ATOM 774 N LYS A 400 11.070 12.259 -8.171 1.00 0.22 N ATOM 775 CA LYS A 400 10.940 10.809 -8.042 1.00 0.24 C ATOM 776 C LYS A 400 11.388 10.339 -6.658 1.00 0.22 C ATOM 777 O LYS A 400 11.900 9.229 -6.499 1.00 0.29 O ATOM 778 CB LYS A 400 11.730 10.099 -9.148 1.00 0.27 C ATOM 779 CG LYS A 400 10.884 9.736 -10.365 1.00 0.54 C ATOM 780 CD LYS A 400 10.217 10.958 -10.987 1.00 1.00 C ATOM 781 CE LYS A 400 11.198 11.780 -11.808 1.00 1.15 C ATOM 782 NZ LYS A 400 10.624 13.093 -12.213 1.00 0.82 N ATOM 0 H LYS A 400 11.937 12.572 -8.608 1.00 0.22 H new ATOM 0 HA LYS A 400 9.887 10.549 -8.154 1.00 0.24 H new ATOM 0 HB2 LYS A 400 12.552 10.741 -9.465 1.00 0.27 H new ATOM 0 HB3 LYS A 400 12.174 9.191 -8.740 1.00 0.27 H new ATOM 0 HG2 LYS A 400 11.513 9.248 -11.110 1.00 0.54 H new ATOM 0 HG3 LYS A 400 10.120 9.016 -10.073 1.00 0.54 H new ATOM 0 HD2 LYS A 400 9.391 10.638 -11.622 1.00 1.00 H new ATOM 0 HD3 LYS A 400 9.791 11.580 -10.200 1.00 1.00 H new ATOM 0 HE2 LYS A 400 12.107 11.945 -11.229 1.00 1.15 H new ATOM 0 HE3 LYS A 400 11.485 11.220 -12.698 1.00 1.15 H new ATOM 0 HZ1 LYS A 400 11.395 13.767 -12.396 1.00 0.82 H new ATOM 0 HZ2 LYS A 400 10.057 12.972 -13.076 1.00 0.82 H new ATOM 0 HZ3 LYS A 400 10.019 13.458 -11.450 1.00 0.82 H new ATOM 796 N GLY A 401 11.152 11.204 -5.672 1.00 0.14 N ATOM 797 CA GLY A 401 11.496 10.929 -4.288 1.00 0.11 C ATOM 798 C GLY A 401 12.877 10.341 -4.110 1.00 0.11 C ATOM 799 O GLY A 401 13.859 10.865 -4.638 1.00 0.13 O ATOM 0 H GLY A 401 10.716 12.115 -5.816 1.00 0.14 H new ATOM 0 HA2 GLY A 401 11.428 11.854 -3.715 1.00 0.11 H new ATOM 0 HA3 GLY A 401 10.761 10.241 -3.870 1.00 0.11 H new ATOM 803 N GLN A 402 12.950 9.247 -3.366 1.00 0.09 N ATOM 804 CA GLN A 402 14.213 8.575 -3.116 1.00 0.09 C ATOM 805 C GLN A 402 14.031 7.063 -3.113 1.00 0.10 C ATOM 806 O GLN A 402 14.585 6.381 -3.976 1.00 0.14 O ATOM 807 CB GLN A 402 14.860 9.047 -1.809 1.00 0.06 C ATOM 808 CG GLN A 402 13.866 9.504 -0.759 1.00 0.10 C ATOM 809 CD GLN A 402 14.494 9.703 0.607 1.00 0.20 C ATOM 810 OE1 GLN A 402 14.084 10.583 1.363 1.00 0.60 O ATOM 811 NE2 GLN A 402 15.482 8.890 0.941 1.00 0.46 N ATOM 0 H GLN A 402 12.144 8.805 -2.924 1.00 0.09 H new ATOM 0 HA GLN A 402 14.889 8.840 -3.929 1.00 0.09 H new ATOM 0 HB2 GLN A 402 15.459 8.235 -1.398 1.00 0.06 H new ATOM 0 HB3 GLN A 402 15.543 9.867 -2.029 1.00 0.06 H new ATOM 0 HG2 GLN A 402 13.409 10.439 -1.082 1.00 0.10 H new ATOM 0 HG3 GLN A 402 13.065 8.769 -0.681 1.00 0.10 H new ATOM 0 HE21 GLN A 402 15.795 8.172 0.287 1.00 0.46 H new ATOM 0 HE22 GLN A 402 15.931 8.981 1.852 1.00 0.46 H new ATOM 820 N ASN A 403 13.250 6.527 -2.167 1.00 0.08 N ATOM 821 CA ASN A 403 13.036 5.084 -2.108 1.00 0.10 C ATOM 822 C ASN A 403 12.051 4.708 -1.010 1.00 0.08 C ATOM 823 O ASN A 403 11.423 5.563 -0.393 1.00 0.07 O ATOM 824 CB ASN A 403 14.363 4.354 -1.867 1.00 0.13 C ATOM 825 CG ASN A 403 14.440 3.012 -2.575 1.00 0.20 C ATOM 826 OD1 ASN A 403 13.496 2.589 -3.245 1.00 0.41 O ATOM 827 ND2 ASN A 403 15.568 2.341 -2.435 1.00 0.68 N ATOM 0 H ASN A 403 12.766 7.063 -1.446 1.00 0.08 H new ATOM 0 HA ASN A 403 12.618 4.780 -3.068 1.00 0.10 H new ATOM 0 HB2 ASN A 403 15.185 4.985 -2.206 1.00 0.13 H new ATOM 0 HB3 ASN A 403 14.498 4.202 -0.796 1.00 0.13 H new ATOM 0 HD21 ASN A 403 15.683 1.436 -2.891 1.00 0.68 H new ATOM 0 HD22 ASN A 403 16.325 2.728 -1.871 1.00 0.68 H new ATOM 834 N PHE A 404 11.922 3.417 -0.778 1.00 0.09 N ATOM 835 CA PHE A 404 11.040 2.887 0.248 1.00 0.09 C ATOM 836 C PHE A 404 11.848 2.031 1.214 1.00 0.11 C ATOM 837 O PHE A 404 13.059 1.881 1.046 1.00 0.12 O ATOM 838 CB PHE A 404 9.893 2.073 -0.383 1.00 0.13 C ATOM 839 CG PHE A 404 10.312 1.091 -1.451 1.00 0.15 C ATOM 840 CD1 PHE A 404 11.587 0.551 -1.461 1.00 0.24 C ATOM 841 CD2 PHE A 404 9.421 0.702 -2.438 1.00 0.11 C ATOM 842 CE1 PHE A 404 11.970 -0.351 -2.433 1.00 0.27 C ATOM 843 CE2 PHE A 404 9.795 -0.200 -3.415 1.00 0.12 C ATOM 844 CZ PHE A 404 11.072 -0.728 -3.413 1.00 0.20 C ATOM 0 H PHE A 404 12.428 2.700 -1.298 1.00 0.09 H new ATOM 0 HA PHE A 404 10.591 3.715 0.797 1.00 0.09 H new ATOM 0 HB2 PHE A 404 9.379 1.527 0.408 1.00 0.13 H new ATOM 0 HB3 PHE A 404 9.171 2.767 -0.813 1.00 0.13 H new ATOM 0 HD1 PHE A 404 12.293 0.840 -0.696 1.00 0.24 H new ATOM 0 HD2 PHE A 404 8.421 1.109 -2.444 1.00 0.11 H new ATOM 0 HE1 PHE A 404 12.969 -0.761 -2.428 1.00 0.27 H new ATOM 0 HE2 PHE A 404 9.090 -0.492 -4.179 1.00 0.12 H new ATOM 0 HZ PHE A 404 11.367 -1.434 -4.176 1.00 0.20 H new ATOM 854 N ASP A 405 11.194 1.482 2.218 1.00 0.12 N ATOM 855 CA ASP A 405 11.868 0.643 3.194 1.00 0.15 C ATOM 856 C ASP A 405 10.986 -0.540 3.555 1.00 0.13 C ATOM 857 O ASP A 405 9.784 -0.385 3.765 1.00 0.10 O ATOM 858 CB ASP A 405 12.222 1.446 4.450 1.00 0.18 C ATOM 859 CG ASP A 405 12.868 0.600 5.529 1.00 0.16 C ATOM 860 OD1 ASP A 405 13.744 -0.227 5.204 1.00 0.16 O ATOM 861 OD2 ASP A 405 12.515 0.773 6.713 1.00 0.15 O ATOM 0 H ASP A 405 10.194 1.601 2.381 1.00 0.12 H new ATOM 0 HA ASP A 405 12.795 0.275 2.755 1.00 0.15 H new ATOM 0 HB2 ASP A 405 12.898 2.257 4.178 1.00 0.18 H new ATOM 0 HB3 ASP A 405 11.317 1.905 4.848 1.00 0.18 H new ATOM 866 N CYS A 406 11.579 -1.720 3.606 1.00 0.16 N ATOM 867 CA CYS A 406 10.847 -2.931 3.929 1.00 0.17 C ATOM 868 C CYS A 406 10.373 -2.912 5.377 1.00 0.18 C ATOM 869 O CYS A 406 11.132 -2.570 6.284 1.00 0.22 O ATOM 870 CB CYS A 406 11.731 -4.149 3.688 1.00 0.27 C ATOM 871 SG CYS A 406 12.748 -4.038 2.196 1.00 0.34 S ATOM 0 H CYS A 406 12.573 -1.865 3.426 1.00 0.16 H new ATOM 0 HA CYS A 406 9.971 -2.985 3.283 1.00 0.17 H new ATOM 0 HB2 CYS A 406 12.383 -4.288 4.550 1.00 0.27 H new ATOM 0 HB3 CYS A 406 11.100 -5.035 3.620 1.00 0.27 H new ATOM 0 HG CYS A 406 13.465 -5.116 2.078 1.00 0.34 H new ATOM 877 N ASP A 407 9.117 -3.267 5.588 1.00 0.19 N ATOM 878 CA ASP A 407 8.551 -3.302 6.930 1.00 0.27 C ATOM 879 C ASP A 407 8.167 -4.728 7.292 1.00 0.32 C ATOM 880 O ASP A 407 8.737 -5.322 8.208 1.00 0.45 O ATOM 881 CB ASP A 407 7.333 -2.382 7.030 1.00 0.28 C ATOM 882 CG ASP A 407 6.828 -2.232 8.454 1.00 0.39 C ATOM 883 OD1 ASP A 407 6.167 -3.161 8.965 1.00 0.38 O ATOM 884 OD2 ASP A 407 7.085 -1.181 9.072 1.00 0.62 O ATOM 0 H ASP A 407 8.468 -3.536 4.848 1.00 0.19 H new ATOM 0 HA ASP A 407 9.303 -2.946 7.634 1.00 0.27 H new ATOM 0 HB2 ASP A 407 7.591 -1.399 6.635 1.00 0.28 H new ATOM 0 HB3 ASP A 407 6.532 -2.777 6.404 1.00 0.28 H new ATOM 889 N TYR A 408 7.210 -5.277 6.556 1.00 0.23 N ATOM 890 CA TYR A 408 6.753 -6.638 6.782 1.00 0.27 C ATOM 891 C TYR A 408 6.132 -7.211 5.513 1.00 0.22 C ATOM 892 O TYR A 408 5.200 -6.638 4.949 1.00 0.23 O ATOM 893 CB TYR A 408 5.742 -6.691 7.928 1.00 0.33 C ATOM 894 CG TYR A 408 5.423 -8.095 8.389 1.00 0.39 C ATOM 895 CD1 TYR A 408 6.214 -8.729 9.337 1.00 0.64 C ATOM 896 CD2 TYR A 408 4.332 -8.782 7.876 1.00 0.21 C ATOM 897 CE1 TYR A 408 5.927 -10.014 9.761 1.00 0.71 C ATOM 898 CE2 TYR A 408 4.039 -10.065 8.293 1.00 0.27 C ATOM 899 CZ TYR A 408 4.838 -10.678 9.234 1.00 0.52 C ATOM 900 OH TYR A 408 4.548 -11.957 9.650 1.00 0.59 O ATOM 0 H TYR A 408 6.734 -4.796 5.793 1.00 0.23 H new ATOM 0 HA TYR A 408 7.618 -7.242 7.056 1.00 0.27 H new ATOM 0 HB2 TYR A 408 6.131 -6.120 8.771 1.00 0.33 H new ATOM 0 HB3 TYR A 408 4.820 -6.203 7.611 1.00 0.33 H new ATOM 0 HD1 TYR A 408 7.067 -8.211 9.750 1.00 0.64 H new ATOM 0 HD2 TYR A 408 3.702 -8.306 7.139 1.00 0.21 H new ATOM 0 HE1 TYR A 408 6.551 -10.495 10.500 1.00 0.71 H new ATOM 0 HE2 TYR A 408 3.187 -10.587 7.883 1.00 0.27 H new ATOM 0 HH TYR A 408 3.750 -12.280 9.182 1.00 0.59 H new ATOM 910 N ALA A 409 6.658 -8.339 5.065 1.00 0.22 N ATOM 911 CA ALA A 409 6.152 -8.997 3.872 1.00 0.18 C ATOM 912 C ALA A 409 6.386 -10.497 3.969 1.00 0.23 C ATOM 913 O ALA A 409 7.362 -10.940 4.575 1.00 0.34 O ATOM 914 CB ALA A 409 6.805 -8.429 2.620 1.00 0.26 C ATOM 0 H ALA A 409 7.439 -8.820 5.512 1.00 0.22 H new ATOM 0 HA ALA A 409 5.080 -8.813 3.801 1.00 0.18 H new ATOM 0 HB1 ALA A 409 6.410 -8.938 1.741 1.00 0.26 H new ATOM 0 HB2 ALA A 409 6.590 -7.363 2.549 1.00 0.26 H new ATOM 0 HB3 ALA A 409 7.883 -8.579 2.672 1.00 0.26 H new ATOM 920 N GLN A 410 5.495 -11.268 3.368 1.00 0.22 N ATOM 921 CA GLN A 410 5.592 -12.727 3.397 1.00 0.35 C ATOM 922 C GLN A 410 5.102 -13.327 2.084 1.00 0.29 C ATOM 923 O GLN A 410 4.785 -14.514 2.006 1.00 0.33 O ATOM 924 CB GLN A 410 4.762 -13.283 4.562 1.00 0.53 C ATOM 925 CG GLN A 410 5.194 -14.667 5.025 1.00 1.00 C ATOM 926 CD GLN A 410 6.532 -14.664 5.736 1.00 1.17 C ATOM 927 OE1 GLN A 410 6.865 -13.732 6.470 1.00 1.15 O ATOM 928 NE2 GLN A 410 7.319 -15.701 5.507 1.00 1.48 N ATOM 0 H GLN A 410 4.692 -10.911 2.851 1.00 0.22 H new ATOM 0 HA GLN A 410 6.638 -12.999 3.534 1.00 0.35 H new ATOM 0 HB2 GLN A 410 4.828 -12.593 5.403 1.00 0.53 H new ATOM 0 HB3 GLN A 410 3.715 -13.322 4.262 1.00 0.53 H new ATOM 0 HG2 GLN A 410 4.435 -15.074 5.693 1.00 1.00 H new ATOM 0 HG3 GLN A 410 5.249 -15.332 4.163 1.00 1.00 H new ATOM 0 HE21 GLN A 410 7.006 -16.453 4.893 1.00 1.48 H new ATOM 0 HE22 GLN A 410 8.239 -15.750 5.945 1.00 1.48 H new ATOM 937 N ILE A 411 5.074 -12.508 1.044 1.00 0.22 N ATOM 938 CA ILE A 411 4.603 -12.949 -0.258 1.00 0.20 C ATOM 939 C ILE A 411 5.777 -13.102 -1.225 1.00 0.14 C ATOM 940 O ILE A 411 5.966 -12.309 -2.149 1.00 0.16 O ATOM 941 CB ILE A 411 3.531 -11.990 -0.842 1.00 0.19 C ATOM 942 CG1 ILE A 411 2.311 -11.923 0.089 1.00 0.23 C ATOM 943 CG2 ILE A 411 3.101 -12.437 -2.233 1.00 0.19 C ATOM 944 CD1 ILE A 411 1.301 -13.035 -0.143 1.00 0.28 C ATOM 0 H ILE A 411 5.372 -11.533 1.077 1.00 0.22 H new ATOM 0 HA ILE A 411 4.128 -13.921 -0.125 1.00 0.20 H new ATOM 0 HB ILE A 411 3.973 -10.997 -0.921 1.00 0.19 H new ATOM 0 HG12 ILE A 411 2.652 -11.965 1.123 1.00 0.23 H new ATOM 0 HG13 ILE A 411 1.816 -10.961 -0.045 1.00 0.23 H new ATOM 0 HG21 ILE A 411 2.350 -11.749 -2.620 1.00 0.19 H new ATOM 0 HG22 ILE A 411 3.965 -12.442 -2.897 1.00 0.19 H new ATOM 0 HG23 ILE A 411 2.680 -13.441 -2.179 1.00 0.19 H new ATOM 0 HD11 ILE A 411 0.468 -12.921 0.551 1.00 0.28 H new ATOM 0 HD12 ILE A 411 0.930 -12.982 -1.167 1.00 0.28 H new ATOM 0 HD13 ILE A 411 1.779 -14.001 0.020 1.00 0.28 H new ATOM 956 N GLY A 412 6.588 -14.107 -0.950 1.00 0.11 N ATOM 957 CA GLY A 412 7.726 -14.407 -1.791 1.00 0.10 C ATOM 958 C GLY A 412 8.790 -13.328 -1.766 1.00 0.17 C ATOM 959 O GLY A 412 8.830 -12.497 -0.854 1.00 0.27 O ATOM 0 H GLY A 412 6.477 -14.729 -0.149 1.00 0.11 H new ATOM 0 HA2 GLY A 412 8.167 -15.351 -1.470 1.00 0.10 H new ATOM 0 HA3 GLY A 412 7.384 -14.547 -2.817 1.00 0.10 H new ATOM 963 N CYS A 413 9.662 -13.366 -2.763 1.00 0.15 N ATOM 964 CA CYS A 413 10.742 -12.399 -2.901 1.00 0.21 C ATOM 965 C CYS A 413 11.151 -12.301 -4.369 1.00 0.20 C ATOM 966 O CYS A 413 10.738 -11.383 -5.081 1.00 0.35 O ATOM 967 CB CYS A 413 11.953 -12.790 -2.039 1.00 0.26 C ATOM 968 SG CYS A 413 11.678 -12.656 -0.257 1.00 1.17 S ATOM 0 H CYS A 413 9.641 -14.070 -3.501 1.00 0.15 H new ATOM 0 HA CYS A 413 10.385 -11.429 -2.554 1.00 0.21 H new ATOM 0 HB2 CYS A 413 12.235 -13.816 -2.274 1.00 0.26 H new ATOM 0 HB3 CYS A 413 12.797 -12.157 -2.312 1.00 0.26 H new ATOM 0 HG CYS A 413 10.408 -12.508 -0.024 1.00 1.17 H new ATOM 974 N GLY A 414 11.933 -13.279 -4.821 1.00 0.08 N ATOM 975 CA GLY A 414 12.389 -13.310 -6.198 1.00 0.08 C ATOM 976 C GLY A 414 13.122 -12.048 -6.599 1.00 0.08 C ATOM 977 O GLY A 414 14.231 -11.789 -6.131 1.00 0.09 O ATOM 0 H GLY A 414 12.261 -14.058 -4.250 1.00 0.08 H new ATOM 0 HA2 GLY A 414 13.047 -14.168 -6.339 1.00 0.08 H new ATOM 0 HA3 GLY A 414 11.533 -13.453 -6.857 1.00 0.08 H new ATOM 981 N ASN A 415 12.488 -11.260 -7.453 1.00 0.07 N ATOM 982 CA ASN A 415 13.065 -10.015 -7.934 1.00 0.07 C ATOM 983 C ASN A 415 11.945 -9.073 -8.357 1.00 0.07 C ATOM 984 O ASN A 415 11.799 -8.759 -9.540 1.00 0.07 O ATOM 985 CB ASN A 415 14.005 -10.289 -9.113 1.00 0.08 C ATOM 986 CG ASN A 415 15.213 -9.367 -9.154 1.00 0.08 C ATOM 987 OD1 ASN A 415 16.351 -9.828 -9.283 1.00 0.43 O ATOM 988 ND2 ASN A 415 14.985 -8.065 -9.070 1.00 0.48 N ATOM 0 H ASN A 415 11.563 -11.464 -7.831 1.00 0.07 H new ATOM 0 HA ASN A 415 13.643 -9.550 -7.135 1.00 0.07 H new ATOM 0 HB2 ASN A 415 14.348 -11.322 -9.061 1.00 0.08 H new ATOM 0 HB3 ASN A 415 13.447 -10.185 -10.044 1.00 0.08 H new ATOM 0 HD21 ASN A 415 15.763 -7.407 -9.111 1.00 0.48 H new ATOM 0 HD22 ASN A 415 14.031 -7.720 -8.964 1.00 0.48 H new ATOM 995 N VAL A 416 11.134 -8.664 -7.385 1.00 0.07 N ATOM 996 CA VAL A 416 10.011 -7.759 -7.636 1.00 0.07 C ATOM 997 C VAL A 416 10.485 -6.466 -8.280 1.00 0.10 C ATOM 998 O VAL A 416 11.473 -5.869 -7.852 1.00 0.11 O ATOM 999 CB VAL A 416 9.244 -7.433 -6.336 1.00 0.05 C ATOM 1000 CG1 VAL A 416 8.059 -6.509 -6.607 1.00 0.09 C ATOM 1001 CG2 VAL A 416 8.788 -8.716 -5.668 1.00 0.03 C ATOM 0 H VAL A 416 11.233 -8.946 -6.410 1.00 0.07 H new ATOM 0 HA VAL A 416 9.336 -8.273 -8.320 1.00 0.07 H new ATOM 0 HB VAL A 416 9.920 -6.907 -5.662 1.00 0.05 H new ATOM 0 HG11 VAL A 416 7.540 -6.299 -5.672 1.00 0.09 H new ATOM 0 HG12 VAL A 416 8.417 -5.575 -7.041 1.00 0.09 H new ATOM 0 HG13 VAL A 416 7.372 -6.992 -7.302 1.00 0.09 H new ATOM 0 HG21 VAL A 416 8.248 -8.477 -4.752 1.00 0.03 H new ATOM 0 HG22 VAL A 416 8.132 -9.265 -6.344 1.00 0.03 H new ATOM 0 HG23 VAL A 416 9.656 -9.330 -5.428 1.00 0.03 H new ATOM 1011 N THR A 417 9.778 -6.040 -9.309 1.00 0.13 N ATOM 1012 CA THR A 417 10.138 -4.827 -10.017 1.00 0.16 C ATOM 1013 C THR A 417 9.381 -3.623 -9.490 1.00 0.09 C ATOM 1014 O THR A 417 8.166 -3.666 -9.337 1.00 0.10 O ATOM 1015 CB THR A 417 9.878 -4.981 -11.525 1.00 0.23 C ATOM 1016 OG1 THR A 417 10.174 -6.325 -11.920 1.00 0.39 O ATOM 1017 CG2 THR A 417 10.731 -4.013 -12.335 1.00 0.26 C ATOM 0 H THR A 417 8.952 -6.515 -9.673 1.00 0.13 H new ATOM 0 HA THR A 417 11.202 -4.661 -9.849 1.00 0.16 H new ATOM 0 HB THR A 417 8.830 -4.753 -11.719 1.00 0.23 H new ATOM 0 HG1 THR A 417 10.624 -6.319 -12.791 1.00 0.39 H new ATOM 0 HG21 THR A 417 10.524 -4.147 -13.397 1.00 0.26 H new ATOM 0 HG22 THR A 417 10.494 -2.989 -12.045 1.00 0.26 H new ATOM 0 HG23 THR A 417 11.786 -4.210 -12.143 1.00 0.26 H new ATOM 1025 N HIS A 418 10.111 -2.556 -9.212 1.00 0.16 N ATOM 1026 CA HIS A 418 9.512 -1.332 -8.709 1.00 0.13 C ATOM 1027 C HIS A 418 9.589 -0.231 -9.754 1.00 0.13 C ATOM 1028 O HIS A 418 10.629 0.404 -9.936 1.00 0.17 O ATOM 1029 CB HIS A 418 10.171 -0.866 -7.397 1.00 0.18 C ATOM 1030 CG HIS A 418 11.673 -0.953 -7.361 1.00 0.24 C ATOM 1031 ND1 HIS A 418 12.501 -0.033 -7.963 1.00 0.30 N ATOM 1032 CD2 HIS A 418 12.491 -1.849 -6.758 1.00 0.27 C ATOM 1033 CE1 HIS A 418 13.760 -0.356 -7.729 1.00 0.36 C ATOM 1034 NE2 HIS A 418 13.779 -1.454 -7.003 1.00 0.34 N ATOM 0 H HIS A 418 11.124 -2.513 -9.327 1.00 0.16 H new ATOM 0 HA HIS A 418 8.465 -1.548 -8.495 1.00 0.13 H new ATOM 0 HB2 HIS A 418 9.880 0.168 -7.211 1.00 0.18 H new ATOM 0 HB3 HIS A 418 9.770 -1.462 -6.577 1.00 0.18 H new ATOM 0 HD1 HIS A 418 12.190 0.773 -8.506 1.00 0.30 H new ATOM 0 HD2 HIS A 418 12.184 -2.714 -6.189 1.00 0.27 H new ATOM 0 HE1 HIS A 418 14.627 0.188 -8.074 1.00 0.36 H new ATOM 1043 N LYS A 419 8.489 -0.019 -10.451 1.00 0.09 N ATOM 1044 CA LYS A 419 8.426 1.015 -11.462 1.00 0.08 C ATOM 1045 C LYS A 419 7.986 2.308 -10.818 1.00 0.08 C ATOM 1046 O LYS A 419 7.176 2.303 -9.894 1.00 0.09 O ATOM 1047 CB LYS A 419 7.454 0.651 -12.576 1.00 0.08 C ATOM 1048 CG LYS A 419 7.834 -0.604 -13.345 1.00 0.11 C ATOM 1049 CD LYS A 419 6.715 -1.032 -14.279 1.00 0.05 C ATOM 1050 CE LYS A 419 6.465 0.002 -15.369 1.00 0.24 C ATOM 1051 NZ LYS A 419 5.128 -0.171 -15.990 1.00 0.34 N ATOM 0 H LYS A 419 7.626 -0.551 -10.334 1.00 0.09 H new ATOM 0 HA LYS A 419 9.417 1.124 -11.902 1.00 0.08 H new ATOM 0 HB2 LYS A 419 6.461 0.515 -12.147 1.00 0.08 H new ATOM 0 HB3 LYS A 419 7.388 1.486 -13.274 1.00 0.08 H new ATOM 0 HG2 LYS A 419 8.742 -0.421 -13.920 1.00 0.11 H new ATOM 0 HG3 LYS A 419 8.056 -1.410 -12.645 1.00 0.11 H new ATOM 0 HD2 LYS A 419 6.968 -1.989 -14.736 1.00 0.05 H new ATOM 0 HD3 LYS A 419 5.801 -1.185 -13.706 1.00 0.05 H new ATOM 0 HE2 LYS A 419 6.544 1.004 -14.946 1.00 0.24 H new ATOM 0 HE3 LYS A 419 7.236 -0.082 -16.135 1.00 0.24 H new ATOM 0 HZ1 LYS A 419 5.069 0.407 -16.853 1.00 0.34 H new ATOM 0 HZ2 LYS A 419 4.985 -1.172 -16.233 1.00 0.34 H new ATOM 0 HZ3 LYS A 419 4.392 0.131 -15.320 1.00 0.34 H new ATOM 1065 N PHE A 420 8.506 3.402 -11.317 1.00 0.07 N ATOM 1066 CA PHE A 420 8.191 4.709 -10.780 1.00 0.07 C ATOM 1067 C PHE A 420 8.507 5.775 -11.819 1.00 0.06 C ATOM 1068 O PHE A 420 9.664 6.125 -12.048 1.00 0.05 O ATOM 1069 CB PHE A 420 8.952 4.947 -9.463 1.00 0.08 C ATOM 1070 CG PHE A 420 10.458 4.888 -9.558 1.00 0.09 C ATOM 1071 CD1 PHE A 420 11.116 3.675 -9.698 1.00 0.17 C ATOM 1072 CD2 PHE A 420 11.212 6.049 -9.493 1.00 0.07 C ATOM 1073 CE1 PHE A 420 12.495 3.623 -9.772 1.00 0.19 C ATOM 1074 CE2 PHE A 420 12.590 6.003 -9.569 1.00 0.08 C ATOM 1075 CZ PHE A 420 13.232 4.787 -9.708 1.00 0.13 C ATOM 0 H PHE A 420 9.156 3.416 -12.103 1.00 0.07 H new ATOM 0 HA PHE A 420 7.127 4.764 -10.551 1.00 0.07 H new ATOM 0 HB2 PHE A 420 8.669 5.924 -9.073 1.00 0.08 H new ATOM 0 HB3 PHE A 420 8.623 4.205 -8.735 1.00 0.08 H new ATOM 0 HD1 PHE A 420 10.544 2.760 -9.750 1.00 0.17 H new ATOM 0 HD2 PHE A 420 10.716 7.002 -9.382 1.00 0.07 H new ATOM 0 HE1 PHE A 420 12.995 2.672 -9.880 1.00 0.19 H new ATOM 0 HE2 PHE A 420 13.165 6.916 -9.520 1.00 0.08 H new ATOM 0 HZ PHE A 420 14.310 4.748 -9.766 1.00 0.13 H new ATOM 1085 N VAL A 421 7.475 6.257 -12.479 1.00 0.05 N ATOM 1086 CA VAL A 421 7.644 7.263 -13.515 1.00 0.05 C ATOM 1087 C VAL A 421 6.563 8.330 -13.434 1.00 0.03 C ATOM 1088 O VAL A 421 5.596 8.196 -12.681 1.00 0.03 O ATOM 1089 CB VAL A 421 7.645 6.641 -14.927 1.00 0.05 C ATOM 1090 CG1 VAL A 421 9.041 6.168 -15.291 1.00 0.07 C ATOM 1091 CG2 VAL A 421 6.650 5.493 -15.017 1.00 0.04 C ATOM 0 H VAL A 421 6.509 5.971 -12.319 1.00 0.05 H new ATOM 0 HA VAL A 421 8.615 7.726 -13.339 1.00 0.05 H new ATOM 0 HB VAL A 421 7.339 7.407 -15.639 1.00 0.05 H new ATOM 0 HG11 VAL A 421 9.028 5.731 -16.290 1.00 0.07 H new ATOM 0 HG12 VAL A 421 9.728 7.014 -15.274 1.00 0.07 H new ATOM 0 HG13 VAL A 421 9.370 5.419 -14.571 1.00 0.07 H new ATOM 0 HG21 VAL A 421 6.670 5.072 -16.022 1.00 0.04 H new ATOM 0 HG22 VAL A 421 6.918 4.722 -14.295 1.00 0.04 H new ATOM 0 HG23 VAL A 421 5.648 5.862 -14.798 1.00 0.04 H new ATOM 1101 N THR A 422 6.731 9.380 -14.219 1.00 0.05 N ATOM 1102 CA THR A 422 5.785 10.482 -14.233 1.00 0.05 C ATOM 1103 C THR A 422 5.140 10.647 -15.604 1.00 0.07 C ATOM 1104 O THR A 422 5.810 10.557 -16.636 1.00 0.09 O ATOM 1105 CB THR A 422 6.467 11.809 -13.850 1.00 0.07 C ATOM 1106 OG1 THR A 422 7.683 11.968 -14.595 1.00 0.05 O ATOM 1107 CG2 THR A 422 6.777 11.863 -12.363 1.00 0.12 C ATOM 0 H THR A 422 7.518 9.493 -14.858 1.00 0.05 H new ATOM 0 HA THR A 422 5.017 10.240 -13.499 1.00 0.05 H new ATOM 0 HB THR A 422 5.778 12.619 -14.088 1.00 0.07 H new ATOM 0 HG1 THR A 422 8.110 12.815 -14.347 1.00 0.05 H new ATOM 0 HG21 THR A 422 7.258 12.812 -12.126 1.00 0.12 H new ATOM 0 HG22 THR A 422 5.851 11.773 -11.795 1.00 0.12 H new ATOM 0 HG23 THR A 422 7.445 11.042 -12.101 1.00 0.12 H new ATOM 1115 N LEU A 423 3.843 10.884 -15.607 1.00 0.09 N ATOM 1116 CA LEU A 423 3.096 11.090 -16.834 1.00 0.12 C ATOM 1117 C LEU A 423 2.667 12.551 -16.899 1.00 0.09 C ATOM 1118 O LEU A 423 2.126 13.083 -15.932 1.00 0.17 O ATOM 1119 CB LEU A 423 1.872 10.168 -16.872 1.00 0.15 C ATOM 1120 CG LEU A 423 1.604 9.471 -18.214 1.00 0.21 C ATOM 1121 CD1 LEU A 423 1.271 10.484 -19.301 1.00 0.06 C ATOM 1122 CD2 LEU A 423 2.800 8.623 -18.627 1.00 0.37 C ATOM 0 H LEU A 423 3.277 10.939 -14.760 1.00 0.09 H new ATOM 0 HA LEU A 423 3.721 10.852 -17.695 1.00 0.12 H new ATOM 0 HB2 LEU A 423 1.992 9.404 -16.104 1.00 0.15 H new ATOM 0 HB3 LEU A 423 0.992 10.752 -16.605 1.00 0.15 H new ATOM 0 HG LEU A 423 0.742 8.817 -18.085 1.00 0.21 H new ATOM 0 HD11 LEU A 423 1.086 9.962 -20.240 1.00 0.06 H new ATOM 0 HD12 LEU A 423 0.381 11.044 -19.016 1.00 0.06 H new ATOM 0 HD13 LEU A 423 2.108 11.171 -19.426 1.00 0.06 H new ATOM 0 HD21 LEU A 423 2.590 8.138 -19.580 1.00 0.37 H new ATOM 0 HD22 LEU A 423 3.679 9.259 -18.730 1.00 0.37 H new ATOM 0 HD23 LEU A 423 2.988 7.864 -17.867 1.00 0.37 H new ATOM 1134 N HIS A 424 2.909 13.206 -18.023 1.00 0.08 N ATOM 1135 CA HIS A 424 2.552 14.613 -18.163 1.00 0.10 C ATOM 1136 C HIS A 424 1.081 14.783 -18.529 1.00 0.09 C ATOM 1137 O HIS A 424 0.741 15.473 -19.489 1.00 0.14 O ATOM 1138 CB HIS A 424 3.435 15.284 -19.211 1.00 0.18 C ATOM 1139 CG HIS A 424 3.635 16.752 -18.973 1.00 0.25 C ATOM 1140 ND1 HIS A 424 2.693 17.712 -19.286 1.00 0.29 N ATOM 1141 CD2 HIS A 424 4.682 17.419 -18.437 1.00 0.30 C ATOM 1142 CE1 HIS A 424 3.157 18.904 -18.953 1.00 0.36 C ATOM 1143 NE2 HIS A 424 4.361 18.750 -18.436 1.00 0.37 N ATOM 0 H HIS A 424 3.347 12.793 -18.846 1.00 0.08 H new ATOM 0 HA HIS A 424 2.716 15.093 -17.198 1.00 0.10 H new ATOM 0 HB2 HIS A 424 4.407 14.791 -19.226 1.00 0.18 H new ATOM 0 HB3 HIS A 424 2.990 15.141 -20.196 1.00 0.18 H new ATOM 0 HD1 HIS A 424 1.782 17.530 -19.708 1.00 0.29 H new ATOM 0 HD2 HIS A 424 5.602 16.982 -18.076 1.00 0.30 H new ATOM 0 HE1 HIS A 424 2.639 19.843 -19.082 1.00 0.36 H new ATOM 1152 N LYS A 425 0.215 14.157 -17.750 1.00 0.11 N ATOM 1153 CA LYS A 425 -1.221 14.242 -17.970 1.00 0.14 C ATOM 1154 C LYS A 425 -1.961 14.252 -16.643 1.00 0.11 C ATOM 1155 O LYS A 425 -2.579 13.256 -16.256 1.00 0.11 O ATOM 1156 CB LYS A 425 -1.718 13.081 -18.832 1.00 0.16 C ATOM 1157 CG LYS A 425 -1.628 13.357 -20.323 1.00 0.19 C ATOM 1158 CD LYS A 425 -1.892 12.112 -21.151 1.00 0.25 C ATOM 1159 CE LYS A 425 -1.992 12.441 -22.634 1.00 0.72 C ATOM 1160 NZ LYS A 425 -0.828 13.234 -23.111 1.00 1.32 N ATOM 0 H LYS A 425 0.483 13.580 -16.953 1.00 0.11 H new ATOM 0 HA LYS A 425 -1.422 15.174 -18.499 1.00 0.14 H new ATOM 0 HB2 LYS A 425 -1.136 12.190 -18.599 1.00 0.16 H new ATOM 0 HB3 LYS A 425 -2.754 12.862 -18.572 1.00 0.16 H new ATOM 0 HG2 LYS A 425 -2.348 14.130 -20.592 1.00 0.19 H new ATOM 0 HG3 LYS A 425 -0.638 13.746 -20.560 1.00 0.19 H new ATOM 0 HD2 LYS A 425 -1.091 11.390 -20.990 1.00 0.25 H new ATOM 0 HD3 LYS A 425 -2.817 11.641 -20.818 1.00 0.25 H new ATOM 0 HE2 LYS A 425 -2.059 11.516 -23.206 1.00 0.72 H new ATOM 0 HE3 LYS A 425 -2.910 12.998 -22.820 1.00 0.72 H new ATOM 0 HZ1 LYS A 425 -0.849 13.291 -24.149 1.00 1.32 H new ATOM 0 HZ2 LYS A 425 -0.873 14.193 -22.710 1.00 1.32 H new ATOM 0 HZ3 LYS A 425 0.054 12.773 -22.807 1.00 1.32 H new ATOM 1174 N PRO A 426 -1.913 15.383 -15.927 1.00 0.12 N ATOM 1175 CA PRO A 426 -2.579 15.526 -14.637 1.00 0.11 C ATOM 1176 C PRO A 426 -4.083 15.731 -14.800 1.00 0.08 C ATOM 1177 O PRO A 426 -4.626 16.771 -14.421 1.00 0.11 O ATOM 1178 CB PRO A 426 -1.919 16.770 -14.042 1.00 0.16 C ATOM 1179 CG PRO A 426 -1.526 17.590 -15.221 1.00 0.18 C ATOM 1180 CD PRO A 426 -1.211 16.619 -16.328 1.00 0.15 C ATOM 0 HA PRO A 426 -2.478 14.640 -14.010 1.00 0.11 H new ATOM 0 HB2 PRO A 426 -2.608 17.312 -13.394 1.00 0.16 H new ATOM 0 HB3 PRO A 426 -1.052 16.507 -13.436 1.00 0.16 H new ATOM 0 HG2 PRO A 426 -2.333 18.263 -15.512 1.00 0.18 H new ATOM 0 HG3 PRO A 426 -0.660 18.211 -14.991 1.00 0.18 H new ATOM 0 HD2 PRO A 426 -1.564 16.984 -17.292 1.00 0.15 H new ATOM 0 HD3 PRO A 426 -0.137 16.456 -16.423 1.00 0.15 H new ATOM 1188 N LYS A 427 -4.738 14.732 -15.389 1.00 0.05 N ATOM 1189 CA LYS A 427 -6.174 14.764 -15.620 1.00 0.05 C ATOM 1190 C LYS A 427 -6.918 15.019 -14.317 1.00 0.12 C ATOM 1191 O LYS A 427 -7.508 16.078 -14.119 1.00 0.14 O ATOM 1192 CB LYS A 427 -6.632 13.436 -16.228 1.00 0.10 C ATOM 1193 CG LYS A 427 -8.132 13.358 -16.472 1.00 0.10 C ATOM 1194 CD LYS A 427 -8.494 13.762 -17.892 1.00 0.17 C ATOM 1195 CE LYS A 427 -8.108 12.684 -18.895 1.00 0.46 C ATOM 1196 NZ LYS A 427 -8.522 13.042 -20.275 1.00 1.55 N ATOM 0 H LYS A 427 -4.285 13.880 -15.718 1.00 0.05 H new ATOM 0 HA LYS A 427 -6.397 15.575 -16.314 1.00 0.05 H new ATOM 0 HB2 LYS A 427 -6.111 13.281 -17.173 1.00 0.10 H new ATOM 0 HB3 LYS A 427 -6.338 12.623 -15.564 1.00 0.10 H new ATOM 0 HG2 LYS A 427 -8.479 12.342 -16.283 1.00 0.10 H new ATOM 0 HG3 LYS A 427 -8.649 14.008 -15.766 1.00 0.10 H new ATOM 0 HD2 LYS A 427 -9.565 13.952 -17.955 1.00 0.17 H new ATOM 0 HD3 LYS A 427 -7.989 14.694 -18.146 1.00 0.17 H new ATOM 0 HE2 LYS A 427 -7.029 12.531 -18.867 1.00 0.46 H new ATOM 0 HE3 LYS A 427 -8.571 11.739 -18.610 1.00 0.46 H new ATOM 0 HZ1 LYS A 427 -8.242 12.284 -20.929 1.00 1.55 H new ATOM 0 HZ2 LYS A 427 -9.554 13.163 -20.307 1.00 1.55 H new ATOM 0 HZ3 LYS A 427 -8.060 13.930 -20.557 1.00 1.55 H new ATOM 1210 N GLN A 428 -6.886 14.032 -13.438 1.00 0.19 N ATOM 1211 CA GLN A 428 -7.533 14.135 -12.144 1.00 0.26 C ATOM 1212 C GLN A 428 -6.655 14.941 -11.198 1.00 0.22 C ATOM 1213 O GLN A 428 -7.097 15.897 -10.565 1.00 0.28 O ATOM 1214 CB GLN A 428 -7.756 12.739 -11.578 1.00 0.32 C ATOM 1215 CG GLN A 428 -8.531 12.718 -10.276 1.00 0.40 C ATOM 1216 CD GLN A 428 -8.729 11.312 -9.759 1.00 0.94 C ATOM 1217 OE1 GLN A 428 -7.922 10.804 -8.986 1.00 1.30 O ATOM 1218 NE2 GLN A 428 -9.795 10.669 -10.201 1.00 1.08 N ATOM 0 H GLN A 428 -6.414 13.143 -13.601 1.00 0.19 H new ATOM 0 HA GLN A 428 -8.494 14.637 -12.255 1.00 0.26 H new ATOM 0 HB2 GLN A 428 -8.289 12.140 -12.316 1.00 0.32 H new ATOM 0 HB3 GLN A 428 -6.788 12.263 -11.420 1.00 0.32 H new ATOM 0 HG2 GLN A 428 -8.001 13.308 -9.529 1.00 0.40 H new ATOM 0 HG3 GLN A 428 -9.502 13.190 -10.424 1.00 0.40 H new ATOM 0 HE21 GLN A 428 -10.439 11.131 -10.843 1.00 1.08 H new ATOM 0 HE22 GLN A 428 -9.974 9.711 -9.900 1.00 1.08 H new ATOM 1227 N GLY A 429 -5.403 14.529 -11.120 1.00 0.14 N ATOM 1228 CA GLY A 429 -4.440 15.190 -10.271 1.00 0.11 C ATOM 1229 C GLY A 429 -3.147 14.413 -10.214 1.00 0.05 C ATOM 1230 O GLY A 429 -2.063 14.986 -10.233 1.00 0.07 O ATOM 0 H GLY A 429 -5.031 13.734 -11.640 1.00 0.14 H new ATOM 0 HA2 GLY A 429 -4.248 16.195 -10.646 1.00 0.11 H new ATOM 0 HA3 GLY A 429 -4.849 15.297 -9.266 1.00 0.11 H new ATOM 1234 N ALA A 430 -3.269 13.095 -10.163 1.00 0.03 N ATOM 1235 CA ALA A 430 -2.109 12.221 -10.108 1.00 0.06 C ATOM 1236 C ALA A 430 -1.394 12.179 -11.450 1.00 0.05 C ATOM 1237 O ALA A 430 -2.002 11.923 -12.488 1.00 0.12 O ATOM 1238 CB ALA A 430 -2.527 10.824 -9.689 1.00 0.13 C ATOM 0 H ALA A 430 -4.164 12.606 -10.159 1.00 0.03 H new ATOM 0 HA ALA A 430 -1.415 12.620 -9.368 1.00 0.06 H new ATOM 0 HB1 ALA A 430 -1.650 10.178 -9.651 1.00 0.13 H new ATOM 0 HB2 ALA A 430 -2.992 10.863 -8.704 1.00 0.13 H new ATOM 0 HB3 ALA A 430 -3.240 10.426 -10.411 1.00 0.13 H new ATOM 1244 N ASP A 431 -0.105 12.445 -11.406 1.00 0.15 N ATOM 1245 CA ASP A 431 0.740 12.457 -12.585 1.00 0.17 C ATOM 1246 C ASP A 431 1.829 11.398 -12.451 1.00 0.12 C ATOM 1247 O ASP A 431 2.244 10.782 -13.433 1.00 0.14 O ATOM 1248 CB ASP A 431 1.368 13.846 -12.736 1.00 0.18 C ATOM 1249 CG ASP A 431 1.576 14.530 -11.393 1.00 0.48 C ATOM 1250 OD1 ASP A 431 2.056 13.862 -10.450 1.00 1.17 O ATOM 1251 OD2 ASP A 431 1.224 15.727 -11.266 1.00 0.15 O ATOM 0 H ASP A 431 0.392 12.661 -10.542 1.00 0.15 H new ATOM 0 HA ASP A 431 0.143 12.232 -13.469 1.00 0.17 H new ATOM 0 HB2 ASP A 431 2.326 13.756 -13.249 1.00 0.18 H new ATOM 0 HB3 ASP A 431 0.728 14.467 -13.363 1.00 0.18 H new ATOM 1256 N THR A 432 2.280 11.184 -11.225 1.00 0.10 N ATOM 1257 CA THR A 432 3.315 10.206 -10.940 1.00 0.10 C ATOM 1258 C THR A 432 2.707 8.870 -10.519 1.00 0.17 C ATOM 1259 O THR A 432 1.831 8.822 -9.659 1.00 0.47 O ATOM 1260 CB THR A 432 4.234 10.716 -9.816 1.00 0.08 C ATOM 1261 OG1 THR A 432 4.620 12.068 -10.085 1.00 0.08 O ATOM 1262 CG2 THR A 432 5.474 9.849 -9.681 1.00 0.12 C ATOM 0 H THR A 432 1.939 11.682 -10.403 1.00 0.10 H new ATOM 0 HA THR A 432 3.894 10.060 -11.852 1.00 0.10 H new ATOM 0 HB THR A 432 3.681 10.668 -8.878 1.00 0.08 H new ATOM 0 HG1 THR A 432 5.558 12.197 -9.833 1.00 0.08 H new ATOM 0 HG21 THR A 432 6.103 10.235 -8.879 1.00 0.12 H new ATOM 0 HG22 THR A 432 5.179 8.826 -9.450 1.00 0.12 H new ATOM 0 HG23 THR A 432 6.031 9.863 -10.618 1.00 0.12 H new ATOM 1270 N TYR A 433 3.150 7.784 -11.136 1.00 0.10 N ATOM 1271 CA TYR A 433 2.641 6.479 -10.776 1.00 0.07 C ATOM 1272 C TYR A 433 3.780 5.508 -10.478 1.00 0.06 C ATOM 1273 O TYR A 433 4.827 5.525 -11.128 1.00 0.09 O ATOM 1274 CB TYR A 433 1.689 5.947 -11.853 1.00 0.08 C ATOM 1275 CG TYR A 433 2.331 5.522 -13.155 1.00 0.13 C ATOM 1276 CD1 TYR A 433 2.535 6.435 -14.182 1.00 0.22 C ATOM 1277 CD2 TYR A 433 2.697 4.201 -13.370 1.00 0.25 C ATOM 1278 CE1 TYR A 433 3.095 6.042 -15.383 1.00 0.35 C ATOM 1279 CE2 TYR A 433 3.251 3.800 -14.569 1.00 0.36 C ATOM 1280 CZ TYR A 433 3.449 4.723 -15.571 1.00 0.40 C ATOM 1281 OH TYR A 433 3.993 4.323 -16.771 1.00 0.54 O ATOM 0 H TYR A 433 3.851 7.784 -11.877 1.00 0.10 H new ATOM 0 HA TYR A 433 2.062 6.577 -9.858 1.00 0.07 H new ATOM 0 HB2 TYR A 433 1.148 5.094 -11.442 1.00 0.08 H new ATOM 0 HB3 TYR A 433 0.950 6.719 -12.070 1.00 0.08 H new ATOM 0 HD1 TYR A 433 2.252 7.467 -14.040 1.00 0.22 H new ATOM 0 HD2 TYR A 433 2.546 3.474 -12.586 1.00 0.25 H new ATOM 0 HE1 TYR A 433 3.254 6.764 -16.170 1.00 0.35 H new ATOM 0 HE2 TYR A 433 3.528 2.767 -14.720 1.00 0.36 H new ATOM 0 HH TYR A 433 4.187 3.363 -16.738 1.00 0.54 H new ATOM 1291 N LEU A 434 3.554 4.681 -9.475 1.00 0.08 N ATOM 1292 CA LEU A 434 4.522 3.697 -9.019 1.00 0.10 C ATOM 1293 C LEU A 434 3.840 2.338 -8.955 1.00 0.11 C ATOM 1294 O LEU A 434 2.734 2.217 -8.429 1.00 0.11 O ATOM 1295 CB LEU A 434 5.055 4.128 -7.643 1.00 0.12 C ATOM 1296 CG LEU A 434 6.372 3.490 -7.183 1.00 0.15 C ATOM 1297 CD1 LEU A 434 6.887 4.164 -5.919 1.00 0.20 C ATOM 1298 CD2 LEU A 434 6.207 2.001 -6.954 1.00 0.15 C ATOM 0 H LEU A 434 2.682 4.672 -8.946 1.00 0.08 H new ATOM 0 HA LEU A 434 5.366 3.626 -9.705 1.00 0.10 H new ATOM 0 HB2 LEU A 434 5.186 5.210 -7.653 1.00 0.12 H new ATOM 0 HB3 LEU A 434 4.291 3.906 -6.898 1.00 0.12 H new ATOM 0 HG LEU A 434 7.105 3.634 -7.977 1.00 0.15 H new ATOM 0 HD11 LEU A 434 7.822 3.695 -5.612 1.00 0.20 H new ATOM 0 HD12 LEU A 434 7.059 5.222 -6.115 1.00 0.20 H new ATOM 0 HD13 LEU A 434 6.149 4.058 -5.124 1.00 0.20 H new ATOM 0 HD21 LEU A 434 7.156 1.576 -6.629 1.00 0.15 H new ATOM 0 HD22 LEU A 434 5.452 1.832 -6.186 1.00 0.15 H new ATOM 0 HD23 LEU A 434 5.894 1.523 -7.882 1.00 0.15 H new ATOM 1310 N GLU A 435 4.498 1.324 -9.498 1.00 0.11 N ATOM 1311 CA GLU A 435 3.941 -0.023 -9.521 1.00 0.10 C ATOM 1312 C GLU A 435 4.998 -1.061 -9.180 1.00 0.12 C ATOM 1313 O GLU A 435 6.174 -0.894 -9.501 1.00 0.21 O ATOM 1314 CB GLU A 435 3.361 -0.355 -10.900 1.00 0.10 C ATOM 1315 CG GLU A 435 2.907 0.854 -11.699 1.00 0.21 C ATOM 1316 CD GLU A 435 2.759 0.542 -13.177 1.00 0.22 C ATOM 1317 OE1 GLU A 435 3.748 0.684 -13.923 1.00 0.31 O ATOM 1318 OE2 GLU A 435 1.651 0.153 -13.604 1.00 0.21 O ATOM 0 H GLU A 435 5.419 1.407 -9.929 1.00 0.11 H new ATOM 0 HA GLU A 435 3.149 -0.051 -8.773 1.00 0.10 H new ATOM 0 HB2 GLU A 435 4.113 -0.894 -11.476 1.00 0.10 H new ATOM 0 HB3 GLU A 435 2.514 -1.029 -10.771 1.00 0.10 H new ATOM 0 HG2 GLU A 435 1.954 1.209 -11.307 1.00 0.21 H new ATOM 0 HG3 GLU A 435 3.626 1.663 -11.570 1.00 0.21 H new ATOM 1325 N LEU A 436 4.577 -2.132 -8.529 1.00 0.04 N ATOM 1326 CA LEU A 436 5.483 -3.216 -8.178 1.00 0.04 C ATOM 1327 C LEU A 436 5.010 -4.504 -8.822 1.00 0.04 C ATOM 1328 O LEU A 436 3.828 -4.854 -8.748 1.00 0.04 O ATOM 1329 CB LEU A 436 5.605 -3.401 -6.668 1.00 0.04 C ATOM 1330 CG LEU A 436 6.630 -2.492 -5.992 1.00 0.06 C ATOM 1331 CD1 LEU A 436 6.185 -2.143 -4.579 1.00 0.08 C ATOM 1332 CD2 LEU A 436 8.001 -3.154 -5.974 1.00 0.07 C ATOM 0 H LEU A 436 3.612 -2.276 -8.232 1.00 0.04 H new ATOM 0 HA LEU A 436 6.473 -2.954 -8.553 1.00 0.04 H new ATOM 0 HB2 LEU A 436 4.629 -3.225 -6.215 1.00 0.04 H new ATOM 0 HB3 LEU A 436 5.869 -4.438 -6.463 1.00 0.04 H new ATOM 0 HG LEU A 436 6.703 -1.568 -6.566 1.00 0.06 H new ATOM 0 HD11 LEU A 436 6.928 -1.495 -4.113 1.00 0.08 H new ATOM 0 HD12 LEU A 436 5.226 -1.627 -4.617 1.00 0.08 H new ATOM 0 HD13 LEU A 436 6.083 -3.057 -3.994 1.00 0.08 H new ATOM 0 HD21 LEU A 436 8.718 -2.492 -5.489 1.00 0.07 H new ATOM 0 HD22 LEU A 436 7.944 -4.093 -5.424 1.00 0.07 H new ATOM 0 HD23 LEU A 436 8.323 -3.351 -6.996 1.00 0.07 H new ATOM 1344 N GLY A 437 5.940 -5.211 -9.436 1.00 0.06 N ATOM 1345 CA GLY A 437 5.618 -6.442 -10.109 1.00 0.07 C ATOM 1346 C GLY A 437 6.341 -7.597 -9.488 1.00 0.06 C ATOM 1347 O GLY A 437 7.545 -7.765 -9.692 1.00 0.10 O ATOM 0 H GLY A 437 6.925 -4.948 -9.479 1.00 0.06 H new ATOM 0 HA2 GLY A 437 4.543 -6.615 -10.064 1.00 0.07 H new ATOM 0 HA3 GLY A 437 5.885 -6.365 -11.163 1.00 0.07 H new ATOM 1351 N PHE A 438 5.617 -8.375 -8.710 1.00 0.04 N ATOM 1352 CA PHE A 438 6.194 -9.514 -8.033 1.00 0.04 C ATOM 1353 C PHE A 438 6.592 -10.578 -9.046 1.00 0.04 C ATOM 1354 O PHE A 438 5.875 -10.832 -10.013 1.00 0.02 O ATOM 1355 CB PHE A 438 5.210 -10.079 -7.006 1.00 0.06 C ATOM 1356 CG PHE A 438 4.781 -9.095 -5.953 1.00 0.17 C ATOM 1357 CD1 PHE A 438 3.789 -8.164 -6.218 1.00 0.26 C ATOM 1358 CD2 PHE A 438 5.363 -9.106 -4.695 1.00 0.27 C ATOM 1359 CE1 PHE A 438 3.385 -7.265 -5.252 1.00 0.37 C ATOM 1360 CE2 PHE A 438 4.963 -8.207 -3.723 1.00 0.37 C ATOM 1361 CZ PHE A 438 3.970 -7.286 -4.003 1.00 0.39 C ATOM 0 H PHE A 438 4.622 -8.237 -8.531 1.00 0.04 H new ATOM 0 HA PHE A 438 7.090 -9.193 -7.502 1.00 0.04 H new ATOM 0 HB2 PHE A 438 4.325 -10.442 -7.529 1.00 0.06 H new ATOM 0 HB3 PHE A 438 5.667 -10.940 -6.518 1.00 0.06 H new ATOM 0 HD1 PHE A 438 3.326 -8.142 -7.193 1.00 0.26 H new ATOM 0 HD2 PHE A 438 6.138 -9.825 -4.471 1.00 0.27 H new ATOM 0 HE1 PHE A 438 2.611 -6.545 -5.474 1.00 0.37 H new ATOM 0 HE2 PHE A 438 5.425 -8.224 -2.747 1.00 0.37 H new ATOM 0 HZ PHE A 438 3.653 -6.585 -3.245 1.00 0.39 H new ATOM 1371 N LYS A 439 7.765 -11.157 -8.851 1.00 0.05 N ATOM 1372 CA LYS A 439 8.257 -12.190 -9.750 1.00 0.06 C ATOM 1373 C LYS A 439 8.145 -13.573 -9.115 1.00 0.08 C ATOM 1374 O LYS A 439 8.619 -14.561 -9.676 1.00 0.11 O ATOM 1375 CB LYS A 439 9.709 -11.902 -10.147 1.00 0.07 C ATOM 1376 CG LYS A 439 9.842 -11.209 -11.497 1.00 0.05 C ATOM 1377 CD LYS A 439 9.126 -9.865 -11.516 1.00 0.10 C ATOM 1378 CE LYS A 439 8.529 -9.576 -12.885 1.00 0.22 C ATOM 1379 NZ LYS A 439 8.898 -8.228 -13.387 1.00 0.43 N ATOM 0 H LYS A 439 8.394 -10.931 -8.080 1.00 0.05 H new ATOM 0 HA LYS A 439 7.637 -12.180 -10.646 1.00 0.06 H new ATOM 0 HB2 LYS A 439 10.171 -11.279 -9.381 1.00 0.07 H new ATOM 0 HB3 LYS A 439 10.264 -12.840 -10.172 1.00 0.07 H new ATOM 0 HG2 LYS A 439 10.897 -11.062 -11.728 1.00 0.05 H new ATOM 0 HG3 LYS A 439 9.432 -11.850 -12.277 1.00 0.05 H new ATOM 0 HD2 LYS A 439 8.337 -9.860 -10.764 1.00 0.10 H new ATOM 0 HD3 LYS A 439 9.826 -9.074 -11.248 1.00 0.10 H new ATOM 0 HE2 LYS A 439 8.869 -10.331 -13.594 1.00 0.22 H new ATOM 0 HE3 LYS A 439 7.443 -9.656 -12.830 1.00 0.22 H new ATOM 0 HZ1 LYS A 439 8.093 -7.816 -13.900 1.00 0.43 H new ATOM 0 HZ2 LYS A 439 9.147 -7.615 -12.585 1.00 0.43 H new ATOM 0 HZ3 LYS A 439 9.713 -8.307 -14.028 1.00 0.43 H new ATOM 1393 N ASN A 440 7.489 -13.628 -7.958 1.00 0.06 N ATOM 1394 CA ASN A 440 7.295 -14.873 -7.213 1.00 0.10 C ATOM 1395 C ASN A 440 6.579 -14.572 -5.911 1.00 0.20 C ATOM 1396 O ASN A 440 6.878 -13.575 -5.259 1.00 0.50 O ATOM 1397 CB ASN A 440 8.634 -15.559 -6.910 1.00 0.10 C ATOM 1398 CG ASN A 440 8.479 -16.782 -6.022 1.00 0.43 C ATOM 1399 OD1 ASN A 440 8.620 -16.702 -4.801 1.00 0.76 O ATOM 1400 ND2 ASN A 440 8.184 -17.922 -6.626 1.00 0.92 N ATOM 0 H ASN A 440 7.076 -12.811 -7.509 1.00 0.06 H new ATOM 0 HA ASN A 440 6.698 -15.548 -7.826 1.00 0.10 H new ATOM 0 HB2 ASN A 440 9.107 -15.853 -7.847 1.00 0.10 H new ATOM 0 HB3 ASN A 440 9.301 -14.846 -6.426 1.00 0.10 H new ATOM 0 HD21 ASN A 440 8.066 -18.774 -6.078 1.00 0.92 H new ATOM 0 HD22 ASN A 440 8.075 -17.949 -7.640 1.00 0.92 H new ATOM 1407 N GLY A 441 5.637 -15.421 -5.534 1.00 0.20 N ATOM 1408 CA GLY A 441 4.916 -15.199 -4.302 1.00 0.21 C ATOM 1409 C GLY A 441 5.143 -16.291 -3.285 1.00 0.21 C ATOM 1410 O GLY A 441 4.866 -16.098 -2.102 1.00 0.29 O ATOM 0 H GLY A 441 5.361 -16.253 -6.055 1.00 0.20 H new ATOM 0 HA2 GLY A 441 5.220 -14.243 -3.876 1.00 0.21 H new ATOM 0 HA3 GLY A 441 3.850 -15.127 -4.518 1.00 0.21 H new ATOM 1414 N THR A 442 5.649 -17.433 -3.735 1.00 0.26 N ATOM 1415 CA THR A 442 5.901 -18.561 -2.847 1.00 0.24 C ATOM 1416 C THR A 442 6.261 -19.816 -3.644 1.00 0.35 C ATOM 1417 O THR A 442 6.471 -19.759 -4.856 1.00 0.57 O ATOM 1418 CB THR A 442 4.673 -18.854 -1.946 1.00 0.20 C ATOM 1419 OG1 THR A 442 5.034 -19.751 -0.884 1.00 0.21 O ATOM 1420 CG2 THR A 442 3.521 -19.443 -2.756 1.00 0.35 C ATOM 0 H THR A 442 5.893 -17.602 -4.711 1.00 0.26 H new ATOM 0 HA THR A 442 6.744 -18.289 -2.212 1.00 0.24 H new ATOM 0 HB THR A 442 4.341 -17.908 -1.518 1.00 0.20 H new ATOM 0 HG1 THR A 442 4.307 -20.391 -0.735 1.00 0.21 H new ATOM 0 HG21 THR A 442 2.675 -19.638 -2.097 1.00 0.35 H new ATOM 0 HG22 THR A 442 3.223 -18.737 -3.531 1.00 0.35 H new ATOM 0 HG23 THR A 442 3.842 -20.376 -3.220 1.00 0.35 H new ATOM 1428 N LEU A 443 6.357 -20.935 -2.942 1.00 0.27 N ATOM 1429 CA LEU A 443 6.671 -22.215 -3.555 1.00 0.34 C ATOM 1430 C LEU A 443 5.543 -23.209 -3.300 1.00 0.32 C ATOM 1431 O LEU A 443 5.503 -24.286 -3.894 1.00 0.40 O ATOM 1432 CB LEU A 443 7.979 -22.768 -2.987 1.00 0.42 C ATOM 1433 CG LEU A 443 9.210 -21.887 -3.205 1.00 0.40 C ATOM 1434 CD1 LEU A 443 10.312 -22.261 -2.228 1.00 0.54 C ATOM 1435 CD2 LEU A 443 9.711 -22.010 -4.637 1.00 0.69 C ATOM 0 H LEU A 443 6.219 -20.980 -1.932 1.00 0.27 H new ATOM 0 HA LEU A 443 6.783 -22.067 -4.629 1.00 0.34 H new ATOM 0 HB2 LEU A 443 7.852 -22.928 -1.916 1.00 0.42 H new ATOM 0 HB3 LEU A 443 8.167 -23.744 -3.435 1.00 0.42 H new ATOM 0 HG LEU A 443 8.924 -20.851 -3.027 1.00 0.40 H new ATOM 0 HD11 LEU A 443 11.180 -21.624 -2.398 1.00 0.54 H new ATOM 0 HD12 LEU A 443 9.955 -22.124 -1.207 1.00 0.54 H new ATOM 0 HD13 LEU A 443 10.592 -23.304 -2.377 1.00 0.54 H new ATOM 0 HD21 LEU A 443 10.587 -21.376 -4.772 1.00 0.69 H new ATOM 0 HD22 LEU A 443 9.979 -23.047 -4.841 1.00 0.69 H new ATOM 0 HD23 LEU A 443 8.926 -21.696 -5.325 1.00 0.69 H new ATOM 1447 N ALA A 444 4.622 -22.833 -2.414 1.00 0.26 N ATOM 1448 CA ALA A 444 3.496 -23.686 -2.055 1.00 0.27 C ATOM 1449 C ALA A 444 2.411 -22.865 -1.358 1.00 0.23 C ATOM 1450 O ALA A 444 2.694 -21.792 -0.823 1.00 0.24 O ATOM 1451 CB ALA A 444 3.969 -24.820 -1.151 1.00 0.28 C ATOM 0 H ALA A 444 4.637 -21.935 -1.930 1.00 0.26 H new ATOM 0 HA ALA A 444 3.074 -24.115 -2.964 1.00 0.27 H new ATOM 0 HB1 ALA A 444 3.122 -25.453 -0.887 1.00 0.28 H new ATOM 0 HB2 ALA A 444 4.717 -25.415 -1.675 1.00 0.28 H new ATOM 0 HB3 ALA A 444 4.407 -24.404 -0.244 1.00 0.28 H new ATOM 1457 N PRO A 445 1.153 -23.346 -1.358 1.00 0.21 N ATOM 1458 CA PRO A 445 0.040 -22.642 -0.711 1.00 0.19 C ATOM 1459 C PRO A 445 0.279 -22.450 0.786 1.00 0.16 C ATOM 1460 O PRO A 445 0.769 -23.351 1.471 1.00 0.20 O ATOM 1461 CB PRO A 445 -1.162 -23.569 -0.936 1.00 0.25 C ATOM 1462 CG PRO A 445 -0.570 -24.899 -1.253 1.00 0.26 C ATOM 1463 CD PRO A 445 0.708 -24.606 -1.980 1.00 0.25 C ATOM 0 HA PRO A 445 -0.097 -21.641 -1.120 1.00 0.19 H new ATOM 0 HB2 PRO A 445 -1.793 -23.619 -0.049 1.00 0.25 H new ATOM 0 HB3 PRO A 445 -1.789 -23.211 -1.753 1.00 0.25 H new ATOM 0 HG2 PRO A 445 -0.382 -25.471 -0.345 1.00 0.26 H new ATOM 0 HG3 PRO A 445 -1.245 -25.492 -1.870 1.00 0.26 H new ATOM 0 HD2 PRO A 445 1.440 -25.403 -1.849 1.00 0.25 H new ATOM 0 HD3 PRO A 445 0.547 -24.494 -3.052 1.00 0.25 H new ATOM 1471 N GLY A 446 -0.049 -21.269 1.282 1.00 0.13 N ATOM 1472 CA GLY A 446 0.127 -20.983 2.690 1.00 0.15 C ATOM 1473 C GLY A 446 0.696 -19.603 2.905 1.00 0.14 C ATOM 1474 O GLY A 446 0.243 -18.858 3.773 1.00 0.21 O ATOM 0 H GLY A 446 -0.435 -20.501 0.734 1.00 0.13 H new ATOM 0 HA2 GLY A 446 -0.831 -21.067 3.202 1.00 0.15 H new ATOM 0 HA3 GLY A 446 0.791 -21.725 3.133 1.00 0.15 H new ATOM 1478 N ALA A 447 1.682 -19.253 2.096 1.00 0.17 N ATOM 1479 CA ALA A 447 2.314 -17.945 2.184 1.00 0.19 C ATOM 1480 C ALA A 447 1.584 -16.959 1.288 1.00 0.21 C ATOM 1481 O ALA A 447 1.810 -15.756 1.345 1.00 0.46 O ATOM 1482 CB ALA A 447 3.781 -18.036 1.794 1.00 0.38 C ATOM 0 H ALA A 447 2.064 -19.858 1.369 1.00 0.17 H new ATOM 0 HA ALA A 447 2.257 -17.593 3.214 1.00 0.19 H new ATOM 0 HB1 ALA A 447 4.238 -17.049 1.865 1.00 0.38 H new ATOM 0 HB2 ALA A 447 4.294 -18.723 2.466 1.00 0.38 H new ATOM 0 HB3 ALA A 447 3.863 -18.401 0.770 1.00 0.38 H new ATOM 1488 N SER A 448 0.683 -17.493 0.477 1.00 0.28 N ATOM 1489 CA SER A 448 -0.104 -16.700 -0.454 1.00 0.31 C ATOM 1490 C SER A 448 -1.308 -16.051 0.236 1.00 0.19 C ATOM 1491 O SER A 448 -2.230 -15.556 -0.419 1.00 0.18 O ATOM 1492 CB SER A 448 -0.584 -17.609 -1.576 1.00 0.49 C ATOM 1493 OG SER A 448 0.114 -18.847 -1.558 1.00 1.42 O ATOM 0 H SER A 448 0.477 -18.491 0.446 1.00 0.28 H new ATOM 0 HA SER A 448 0.521 -15.898 -0.848 1.00 0.31 H new ATOM 0 HB2 SER A 448 -1.654 -17.788 -1.472 1.00 0.49 H new ATOM 0 HB3 SER A 448 -0.435 -17.117 -2.537 1.00 0.49 H new ATOM 0 HG SER A 448 -0.211 -19.416 -2.286 1.00 1.42 H new ATOM 1499 N THR A 449 -1.297 -16.066 1.559 1.00 0.19 N ATOM 1500 CA THR A 449 -2.372 -15.492 2.340 1.00 0.13 C ATOM 1501 C THR A 449 -1.820 -14.849 3.606 1.00 0.13 C ATOM 1502 O THR A 449 -1.529 -15.526 4.593 1.00 0.19 O ATOM 1503 CB THR A 449 -3.457 -16.545 2.689 1.00 0.15 C ATOM 1504 OG1 THR A 449 -4.234 -16.115 3.813 1.00 0.14 O ATOM 1505 CG2 THR A 449 -2.836 -17.905 2.983 1.00 0.23 C ATOM 0 H THR A 449 -0.546 -16.474 2.116 1.00 0.19 H new ATOM 0 HA THR A 449 -2.850 -14.723 1.732 1.00 0.13 H new ATOM 0 HB THR A 449 -4.108 -16.644 1.821 1.00 0.15 H new ATOM 0 HG1 THR A 449 -4.914 -16.790 4.018 1.00 0.14 H new ATOM 0 HG21 THR A 449 -3.623 -18.620 3.224 1.00 0.23 H new ATOM 0 HG22 THR A 449 -2.287 -18.251 2.107 1.00 0.23 H new ATOM 0 HG23 THR A 449 -2.153 -17.818 3.828 1.00 0.23 H new ATOM 1513 N GLY A 450 -1.652 -13.539 3.553 1.00 0.17 N ATOM 1514 CA GLY A 450 -1.140 -12.803 4.687 1.00 0.17 C ATOM 1515 C GLY A 450 -1.388 -11.317 4.543 1.00 0.17 C ATOM 1516 O GLY A 450 -2.528 -10.861 4.650 1.00 0.20 O ATOM 0 H GLY A 450 -1.864 -12.967 2.736 1.00 0.17 H new ATOM 0 HA2 GLY A 450 -1.613 -13.165 5.600 1.00 0.17 H new ATOM 0 HA3 GLY A 450 -0.070 -12.986 4.788 1.00 0.17 H new ATOM 1520 N ASN A 451 -0.326 -10.566 4.296 1.00 0.13 N ATOM 1521 CA ASN A 451 -0.424 -9.123 4.125 1.00 0.13 C ATOM 1522 C ASN A 451 0.897 -8.562 3.624 1.00 0.13 C ATOM 1523 O ASN A 451 1.919 -9.251 3.624 1.00 0.12 O ATOM 1524 CB ASN A 451 -0.819 -8.432 5.441 1.00 0.13 C ATOM 1525 CG ASN A 451 0.330 -8.308 6.425 1.00 0.15 C ATOM 1526 OD1 ASN A 451 0.630 -9.244 7.166 1.00 0.14 O ATOM 1527 ND2 ASN A 451 0.962 -7.146 6.457 1.00 0.22 N ATOM 0 H ASN A 451 0.621 -10.935 4.209 1.00 0.13 H new ATOM 0 HA ASN A 451 -1.202 -8.925 3.388 1.00 0.13 H new ATOM 0 HB2 ASN A 451 -1.206 -7.438 5.219 1.00 0.13 H new ATOM 0 HB3 ASN A 451 -1.629 -8.992 5.908 1.00 0.13 H new ATOM 0 HD21 ASN A 451 1.729 -7.001 7.113 1.00 0.22 H new ATOM 0 HD22 ASN A 451 0.682 -6.396 5.825 1.00 0.22 H new ATOM 1534 N ILE A 452 0.862 -7.315 3.188 1.00 0.15 N ATOM 1535 CA ILE A 452 2.045 -6.637 2.696 1.00 0.16 C ATOM 1536 C ILE A 452 2.109 -5.246 3.311 1.00 0.18 C ATOM 1537 O ILE A 452 1.125 -4.505 3.291 1.00 0.20 O ATOM 1538 CB ILE A 452 2.043 -6.536 1.155 1.00 0.17 C ATOM 1539 CG1 ILE A 452 2.331 -7.900 0.514 1.00 0.19 C ATOM 1540 CG2 ILE A 452 3.053 -5.495 0.686 1.00 0.22 C ATOM 1541 CD1 ILE A 452 3.740 -8.404 0.741 1.00 0.25 C ATOM 0 H ILE A 452 0.015 -6.747 3.166 1.00 0.15 H new ATOM 0 HA ILE A 452 2.923 -7.216 2.984 1.00 0.16 H new ATOM 0 HB ILE A 452 1.050 -6.219 0.837 1.00 0.17 H new ATOM 0 HG12 ILE A 452 1.627 -8.632 0.910 1.00 0.19 H new ATOM 0 HG13 ILE A 452 2.150 -7.831 -0.559 1.00 0.19 H new ATOM 0 HG21 ILE A 452 3.038 -5.438 -0.402 1.00 0.22 H new ATOM 0 HG22 ILE A 452 2.794 -4.522 1.104 1.00 0.22 H new ATOM 0 HG23 ILE A 452 4.051 -5.780 1.020 1.00 0.22 H new ATOM 0 HD11 ILE A 452 3.862 -9.373 0.257 1.00 0.25 H new ATOM 0 HD12 ILE A 452 4.452 -7.695 0.319 1.00 0.25 H new ATOM 0 HD13 ILE A 452 3.921 -8.508 1.811 1.00 0.25 H new ATOM 1553 N GLN A 453 3.252 -4.904 3.876 1.00 0.17 N ATOM 1554 CA GLN A 453 3.421 -3.611 4.504 1.00 0.18 C ATOM 1555 C GLN A 453 4.851 -3.120 4.358 1.00 0.14 C ATOM 1556 O GLN A 453 5.805 -3.829 4.684 1.00 0.11 O ATOM 1557 CB GLN A 453 3.039 -3.687 5.983 1.00 0.20 C ATOM 1558 CG GLN A 453 3.439 -2.457 6.775 1.00 0.24 C ATOM 1559 CD GLN A 453 2.773 -2.396 8.132 1.00 0.25 C ATOM 1560 OE1 GLN A 453 1.644 -2.857 8.308 1.00 0.25 O ATOM 1561 NE2 GLN A 453 3.471 -1.837 9.100 1.00 0.28 N ATOM 0 H GLN A 453 4.076 -5.505 3.912 1.00 0.17 H new ATOM 0 HA GLN A 453 2.763 -2.901 4.003 1.00 0.18 H new ATOM 0 HB2 GLN A 453 1.961 -3.828 6.065 1.00 0.20 H new ATOM 0 HB3 GLN A 453 3.510 -4.564 6.427 1.00 0.20 H new ATOM 0 HG2 GLN A 453 4.521 -2.449 6.905 1.00 0.24 H new ATOM 0 HG3 GLN A 453 3.180 -1.564 6.207 1.00 0.24 H new ATOM 0 HE21 GLN A 453 4.403 -1.468 8.909 1.00 0.28 H new ATOM 0 HE22 GLN A 453 3.080 -1.773 10.040 1.00 0.28 H new ATOM 1570 N LEU A 454 4.995 -1.916 3.840 1.00 0.12 N ATOM 1571 CA LEU A 454 6.298 -1.311 3.659 1.00 0.08 C ATOM 1572 C LEU A 454 6.224 0.181 3.948 1.00 0.09 C ATOM 1573 O LEU A 454 5.138 0.753 4.041 1.00 0.08 O ATOM 1574 CB LEU A 454 6.810 -1.545 2.237 1.00 0.08 C ATOM 1575 CG LEU A 454 7.575 -2.856 2.020 1.00 0.06 C ATOM 1576 CD1 LEU A 454 6.653 -3.918 1.440 1.00 0.12 C ATOM 1577 CD2 LEU A 454 8.768 -2.619 1.103 1.00 0.13 C ATOM 0 H LEU A 454 4.216 -1.333 3.534 1.00 0.12 H new ATOM 0 HA LEU A 454 6.994 -1.776 4.357 1.00 0.08 H new ATOM 0 HB2 LEU A 454 5.960 -1.523 1.555 1.00 0.08 H new ATOM 0 HB3 LEU A 454 7.461 -0.715 1.962 1.00 0.08 H new ATOM 0 HG LEU A 454 7.943 -3.213 2.982 1.00 0.06 H new ATOM 0 HD11 LEU A 454 7.211 -4.843 1.292 1.00 0.12 H new ATOM 0 HD12 LEU A 454 5.828 -4.099 2.129 1.00 0.12 H new ATOM 0 HD13 LEU A 454 6.259 -3.575 0.483 1.00 0.12 H new ATOM 0 HD21 LEU A 454 9.305 -3.556 0.955 1.00 0.13 H new ATOM 0 HD22 LEU A 454 8.419 -2.245 0.141 1.00 0.13 H new ATOM 0 HD23 LEU A 454 9.435 -1.886 1.556 1.00 0.13 H new ATOM 1589 N ARG A 455 7.380 0.799 4.093 1.00 0.10 N ATOM 1590 CA ARG A 455 7.456 2.218 4.369 1.00 0.11 C ATOM 1591 C ARG A 455 7.834 2.958 3.098 1.00 0.13 C ATOM 1592 O ARG A 455 8.682 2.499 2.344 1.00 0.20 O ATOM 1593 CB ARG A 455 8.477 2.486 5.471 1.00 0.16 C ATOM 1594 CG ARG A 455 8.559 3.939 5.891 1.00 0.26 C ATOM 1595 CD ARG A 455 9.656 4.149 6.919 1.00 0.55 C ATOM 1596 NE ARG A 455 9.631 5.497 7.476 1.00 0.56 N ATOM 1597 CZ ARG A 455 8.994 5.829 8.599 1.00 1.04 C ATOM 1598 NH1 ARG A 455 8.342 4.907 9.298 1.00 1.43 N ATOM 1599 NH2 ARG A 455 9.033 7.081 9.035 1.00 1.19 N ATOM 0 H ARG A 455 8.286 0.335 4.023 1.00 0.10 H new ATOM 0 HA ARG A 455 6.485 2.574 4.712 1.00 0.11 H new ATOM 0 HB2 ARG A 455 8.225 1.880 6.341 1.00 0.16 H new ATOM 0 HB3 ARG A 455 9.460 2.161 5.129 1.00 0.16 H new ATOM 0 HG2 ARG A 455 8.750 4.563 5.018 1.00 0.26 H new ATOM 0 HG3 ARG A 455 7.602 4.256 6.306 1.00 0.26 H new ATOM 0 HD2 ARG A 455 9.543 3.422 7.723 1.00 0.55 H new ATOM 0 HD3 ARG A 455 10.626 3.965 6.457 1.00 0.55 H new ATOM 0 HE ARG A 455 10.132 6.231 6.975 1.00 0.56 H new ATOM 0 HH11 ARG A 455 8.327 3.939 8.976 1.00 1.43 H new ATOM 0 HH12 ARG A 455 7.856 5.167 10.157 1.00 1.43 H new ATOM 0 HH21 ARG A 455 9.550 7.788 8.511 1.00 1.19 H new ATOM 0 HH22 ARG A 455 8.546 7.337 9.894 1.00 1.19 H new ATOM 1613 N LEU A 456 7.207 4.091 2.859 1.00 0.08 N ATOM 1614 CA LEU A 456 7.478 4.868 1.662 1.00 0.10 C ATOM 1615 C LEU A 456 8.095 6.209 2.027 1.00 0.09 C ATOM 1616 O LEU A 456 7.410 7.097 2.537 1.00 0.07 O ATOM 1617 CB LEU A 456 6.186 5.079 0.868 1.00 0.10 C ATOM 1618 CG LEU A 456 5.792 3.930 -0.068 1.00 0.13 C ATOM 1619 CD1 LEU A 456 5.296 2.716 0.712 1.00 0.13 C ATOM 1620 CD2 LEU A 456 4.744 4.395 -1.068 1.00 0.14 C ATOM 0 H LEU A 456 6.505 4.497 3.477 1.00 0.08 H new ATOM 0 HA LEU A 456 8.187 4.318 1.043 1.00 0.10 H new ATOM 0 HB2 LEU A 456 5.371 5.247 1.572 1.00 0.10 H new ATOM 0 HB3 LEU A 456 6.288 5.988 0.276 1.00 0.10 H new ATOM 0 HG LEU A 456 6.684 3.624 -0.615 1.00 0.13 H new ATOM 0 HD11 LEU A 456 5.026 1.922 0.016 1.00 0.13 H new ATOM 0 HD12 LEU A 456 6.085 2.363 1.376 1.00 0.13 H new ATOM 0 HD13 LEU A 456 4.422 2.994 1.302 1.00 0.13 H new ATOM 0 HD21 LEU A 456 4.475 3.568 -1.725 1.00 0.14 H new ATOM 0 HD22 LEU A 456 3.858 4.737 -0.534 1.00 0.14 H new ATOM 0 HD23 LEU A 456 5.147 5.214 -1.663 1.00 0.14 H new ATOM 1632 N HIS A 457 9.383 6.374 1.772 1.00 0.14 N ATOM 1633 CA HIS A 457 10.034 7.628 2.117 1.00 0.15 C ATOM 1634 C HIS A 457 10.575 8.329 0.890 1.00 0.17 C ATOM 1635 O HIS A 457 11.686 8.068 0.447 1.00 0.28 O ATOM 1636 CB HIS A 457 11.153 7.397 3.130 1.00 0.17 C ATOM 1637 CG HIS A 457 11.797 8.659 3.629 1.00 0.20 C ATOM 1638 ND1 HIS A 457 11.098 9.824 3.889 1.00 0.36 N ATOM 1639 CD2 HIS A 457 13.092 8.933 3.914 1.00 0.29 C ATOM 1640 CE1 HIS A 457 11.937 10.752 4.308 1.00 0.34 C ATOM 1641 NE2 HIS A 457 13.150 10.239 4.333 1.00 0.26 N ATOM 0 H HIS A 457 9.986 5.675 1.338 1.00 0.14 H new ATOM 0 HA HIS A 457 9.280 8.273 2.568 1.00 0.15 H new ATOM 0 HB2 HIS A 457 10.751 6.846 3.980 1.00 0.17 H new ATOM 0 HB3 HIS A 457 11.917 6.767 2.674 1.00 0.17 H new ATOM 0 HD1 HIS A 457 10.092 9.946 3.775 1.00 0.36 H new ATOM 0 HD2 HIS A 457 13.925 8.251 3.828 1.00 0.29 H new ATOM 0 HE1 HIS A 457 11.674 11.762 4.584 1.00 0.34 H new ATOM 1650 N ASN A 458 9.780 9.226 0.354 1.00 0.15 N ATOM 1651 CA ASN A 458 10.177 9.996 -0.811 1.00 0.16 C ATOM 1652 C ASN A 458 10.491 11.412 -0.393 1.00 0.13 C ATOM 1653 O ASN A 458 9.753 12.002 0.381 1.00 0.23 O ATOM 1654 CB ASN A 458 9.084 10.021 -1.869 1.00 0.25 C ATOM 1655 CG ASN A 458 9.143 8.818 -2.794 1.00 0.53 C ATOM 1656 OD1 ASN A 458 10.206 8.224 -2.982 1.00 0.37 O ATOM 1657 ND2 ASN A 458 8.013 8.465 -3.391 1.00 1.15 N ATOM 0 H ASN A 458 8.848 9.444 0.706 1.00 0.15 H new ATOM 0 HA ASN A 458 11.057 9.520 -1.242 1.00 0.16 H new ATOM 0 HB2 ASN A 458 8.110 10.052 -1.380 1.00 0.25 H new ATOM 0 HB3 ASN A 458 9.174 10.933 -2.458 1.00 0.25 H new ATOM 0 HD21 ASN A 458 8.002 7.674 -4.035 1.00 1.15 H new ATOM 0 HD22 ASN A 458 7.155 8.985 -3.207 1.00 1.15 H new ATOM 1664 N ASP A 459 11.569 11.956 -0.928 1.00 0.17 N ATOM 1665 CA ASP A 459 12.004 13.308 -0.593 1.00 0.16 C ATOM 1666 C ASP A 459 13.088 13.765 -1.555 1.00 0.17 C ATOM 1667 O ASP A 459 13.903 12.959 -2.008 1.00 0.29 O ATOM 1668 CB ASP A 459 12.524 13.355 0.847 1.00 0.19 C ATOM 1669 CG ASP A 459 13.148 14.687 1.215 1.00 0.24 C ATOM 1670 OD1 ASP A 459 12.522 15.739 0.961 1.00 0.32 O ATOM 1671 OD2 ASP A 459 14.271 14.684 1.767 1.00 0.34 O ATOM 0 H ASP A 459 12.167 11.480 -1.603 1.00 0.17 H new ATOM 0 HA ASP A 459 11.151 13.981 -0.681 1.00 0.16 H new ATOM 0 HB2 ASP A 459 11.701 13.146 1.530 1.00 0.19 H new ATOM 0 HB3 ASP A 459 13.262 12.565 0.986 1.00 0.19 H new ATOM 1676 N ASP A 460 13.083 15.054 -1.871 1.00 0.21 N ATOM 1677 CA ASP A 460 14.060 15.628 -2.784 1.00 0.19 C ATOM 1678 C ASP A 460 13.995 17.143 -2.755 1.00 0.07 C ATOM 1679 O ASP A 460 14.862 17.813 -2.193 1.00 0.18 O ATOM 1680 CB ASP A 460 13.826 15.122 -4.214 1.00 0.31 C ATOM 1681 CG ASP A 460 14.968 15.466 -5.156 1.00 0.90 C ATOM 1682 OD1 ASP A 460 15.959 16.083 -4.708 1.00 0.81 O ATOM 1683 OD2 ASP A 460 14.875 15.116 -6.350 1.00 1.56 O ATOM 0 H ASP A 460 12.407 15.725 -1.505 1.00 0.21 H new ATOM 0 HA ASP A 460 15.051 15.314 -2.458 1.00 0.19 H new ATOM 0 HB2 ASP A 460 13.691 14.041 -4.194 1.00 0.31 H new ATOM 0 HB3 ASP A 460 12.901 15.552 -4.600 1.00 0.31 H new ATOM 1688 N TRP A 461 12.951 17.670 -3.347 1.00 0.08 N ATOM 1689 CA TRP A 461 12.759 19.109 -3.422 1.00 0.17 C ATOM 1690 C TRP A 461 11.303 19.485 -3.201 1.00 0.20 C ATOM 1691 O TRP A 461 10.972 20.188 -2.248 1.00 0.30 O ATOM 1692 CB TRP A 461 13.231 19.622 -4.782 1.00 0.26 C ATOM 1693 CG TRP A 461 13.365 21.116 -4.846 1.00 0.36 C ATOM 1694 CD1 TRP A 461 12.640 21.968 -5.627 1.00 0.62 C ATOM 1695 CD2 TRP A 461 14.273 21.932 -4.098 1.00 0.21 C ATOM 1696 NE1 TRP A 461 13.044 23.262 -5.415 1.00 0.63 N ATOM 1697 CE2 TRP A 461 14.043 23.268 -4.478 1.00 0.37 C ATOM 1698 CE3 TRP A 461 15.260 21.667 -3.140 1.00 0.20 C ATOM 1699 CZ2 TRP A 461 14.761 24.331 -3.935 1.00 0.28 C ATOM 1700 CZ3 TRP A 461 15.970 22.722 -2.604 1.00 0.27 C ATOM 1701 CH2 TRP A 461 15.718 24.040 -3.001 1.00 0.14 C ATOM 0 H TRP A 461 12.212 17.124 -3.789 1.00 0.08 H new ATOM 0 HA TRP A 461 13.349 19.573 -2.632 1.00 0.17 H new ATOM 0 HB2 TRP A 461 14.194 19.169 -5.018 1.00 0.26 H new ATOM 0 HB3 TRP A 461 12.528 19.295 -5.548 1.00 0.26 H new ATOM 0 HD1 TRP A 461 11.861 21.668 -6.312 1.00 0.62 H new ATOM 0 HE1 TRP A 461 12.662 24.086 -5.880 1.00 0.63 H new ATOM 0 HE3 TRP A 461 15.462 20.654 -2.826 1.00 0.20 H new ATOM 0 HZ2 TRP A 461 14.569 25.349 -4.240 1.00 0.28 H new ATOM 0 HZ3 TRP A 461 16.733 22.527 -1.865 1.00 0.27 H new ATOM 0 HH2 TRP A 461 16.290 24.844 -2.562 1.00 0.14 H new ATOM 1712 N SER A 462 10.436 19.008 -4.083 1.00 0.13 N ATOM 1713 CA SER A 462 9.015 19.305 -3.990 1.00 0.16 C ATOM 1714 C SER A 462 8.340 18.459 -2.909 1.00 0.19 C ATOM 1715 O SER A 462 7.482 17.627 -3.204 1.00 0.30 O ATOM 1716 CB SER A 462 8.333 19.071 -5.342 1.00 0.22 C ATOM 1717 OG SER A 462 9.139 19.541 -6.412 1.00 0.58 O ATOM 0 H SER A 462 10.693 18.414 -4.871 1.00 0.13 H new ATOM 0 HA SER A 462 8.911 20.354 -3.714 1.00 0.16 H new ATOM 0 HB2 SER A 462 8.135 18.007 -5.473 1.00 0.22 H new ATOM 0 HB3 SER A 462 7.369 19.580 -5.359 1.00 0.22 H new ATOM 0 HG SER A 462 9.815 18.867 -6.633 1.00 0.58 H new ATOM 1723 N ASN A 463 8.750 18.647 -1.661 1.00 0.28 N ATOM 1724 CA ASN A 463 8.160 17.918 -0.553 1.00 0.33 C ATOM 1725 C ASN A 463 6.978 18.708 -0.004 1.00 0.23 C ATOM 1726 O ASN A 463 7.106 19.882 0.342 1.00 0.16 O ATOM 1727 CB ASN A 463 9.191 17.623 0.548 1.00 0.49 C ATOM 1728 CG ASN A 463 10.216 18.730 0.744 1.00 0.58 C ATOM 1729 OD1 ASN A 463 9.905 19.914 0.635 1.00 1.02 O ATOM 1730 ND2 ASN A 463 11.455 18.350 1.019 1.00 1.23 N ATOM 0 H ASN A 463 9.488 19.298 -1.394 1.00 0.28 H new ATOM 0 HA ASN A 463 7.809 16.953 -0.918 1.00 0.33 H new ATOM 0 HB2 ASN A 463 8.666 17.456 1.489 1.00 0.49 H new ATOM 0 HB3 ASN A 463 9.712 16.697 0.305 1.00 0.49 H new ATOM 0 HD21 ASN A 463 12.186 19.049 1.147 1.00 1.23 H new ATOM 0 HD22 ASN A 463 11.678 17.358 1.102 1.00 1.23 H new ATOM 1737 N TYR A 464 5.825 18.063 0.054 1.00 0.30 N ATOM 1738 CA TYR A 464 4.609 18.718 0.519 1.00 0.25 C ATOM 1739 C TYR A 464 3.580 17.686 0.976 1.00 0.29 C ATOM 1740 O TYR A 464 3.810 16.476 0.892 1.00 0.52 O ATOM 1741 CB TYR A 464 4.037 19.579 -0.620 1.00 0.21 C ATOM 1742 CG TYR A 464 3.046 20.638 -0.181 1.00 0.31 C ATOM 1743 CD1 TYR A 464 3.419 21.653 0.692 1.00 0.41 C ATOM 1744 CD2 TYR A 464 1.734 20.617 -0.642 1.00 0.35 C ATOM 1745 CE1 TYR A 464 2.513 22.617 1.093 1.00 0.53 C ATOM 1746 CE2 TYR A 464 0.825 21.579 -0.247 1.00 0.46 C ATOM 1747 CZ TYR A 464 1.219 22.573 0.620 1.00 0.55 C ATOM 1748 OH TYR A 464 0.313 23.530 1.020 1.00 0.68 O ATOM 0 H TYR A 464 5.703 17.087 -0.215 1.00 0.30 H new ATOM 0 HA TYR A 464 4.846 19.353 1.373 1.00 0.25 H new ATOM 0 HB2 TYR A 464 4.863 20.067 -1.138 1.00 0.21 H new ATOM 0 HB3 TYR A 464 3.551 18.924 -1.343 1.00 0.21 H new ATOM 0 HD1 TYR A 464 4.433 21.689 1.063 1.00 0.41 H new ATOM 0 HD2 TYR A 464 1.421 19.836 -1.319 1.00 0.35 H new ATOM 0 HE1 TYR A 464 2.817 23.400 1.772 1.00 0.53 H new ATOM 0 HE2 TYR A 464 -0.189 21.552 -0.616 1.00 0.46 H new ATOM 0 HH TYR A 464 -0.554 23.358 0.596 1.00 0.68 H new ATOM 1758 N ALA A 465 2.471 18.183 1.490 1.00 0.12 N ATOM 1759 CA ALA A 465 1.382 17.341 1.950 1.00 0.12 C ATOM 1760 C ALA A 465 0.467 16.973 0.784 1.00 0.10 C ATOM 1761 O ALA A 465 0.455 17.653 -0.236 1.00 0.09 O ATOM 1762 CB ALA A 465 0.599 18.063 3.031 1.00 0.13 C ATOM 0 H ALA A 465 2.299 19.182 1.601 1.00 0.12 H new ATOM 0 HA ALA A 465 1.794 16.421 2.365 1.00 0.12 H new ATOM 0 HB1 ALA A 465 -0.218 17.428 3.374 1.00 0.13 H new ATOM 0 HB2 ALA A 465 1.259 18.290 3.868 1.00 0.13 H new ATOM 0 HB3 ALA A 465 0.193 18.991 2.628 1.00 0.13 H new ATOM 1768 N GLN A 466 -0.299 15.902 0.943 1.00 0.13 N ATOM 1769 CA GLN A 466 -1.204 15.447 -0.105 1.00 0.15 C ATOM 1770 C GLN A 466 -2.604 15.254 0.458 1.00 0.11 C ATOM 1771 O GLN A 466 -3.403 14.478 -0.061 1.00 0.14 O ATOM 1772 CB GLN A 466 -0.681 14.140 -0.691 1.00 0.25 C ATOM 1773 CG GLN A 466 -1.306 13.747 -2.019 1.00 0.35 C ATOM 1774 CD GLN A 466 -0.267 13.425 -3.070 1.00 0.39 C ATOM 1775 OE1 GLN A 466 0.193 12.288 -3.187 1.00 0.29 O ATOM 1776 NE2 GLN A 466 0.106 14.426 -3.844 1.00 0.60 N ATOM 0 H GLN A 466 -0.312 15.331 1.788 1.00 0.13 H new ATOM 0 HA GLN A 466 -1.253 16.198 -0.893 1.00 0.15 H new ATOM 0 HB2 GLN A 466 0.398 14.222 -0.822 1.00 0.25 H new ATOM 0 HB3 GLN A 466 -0.854 13.340 0.028 1.00 0.25 H new ATOM 0 HG2 GLN A 466 -1.951 12.881 -1.872 1.00 0.35 H new ATOM 0 HG3 GLN A 466 -1.939 14.560 -2.375 1.00 0.35 H new ATOM 0 HE21 GLN A 466 -0.301 15.352 -3.712 1.00 0.60 H new ATOM 0 HE22 GLN A 466 0.802 14.274 -4.574 1.00 0.60 H new ATOM 1785 N SER A 467 -2.891 15.985 1.520 1.00 0.07 N ATOM 1786 CA SER A 467 -4.187 15.902 2.185 1.00 0.06 C ATOM 1787 C SER A 467 -5.325 16.215 1.216 1.00 0.01 C ATOM 1788 O SER A 467 -6.363 15.553 1.237 1.00 0.10 O ATOM 1789 CB SER A 467 -4.226 16.848 3.391 1.00 0.10 C ATOM 1790 OG SER A 467 -5.497 16.847 4.016 1.00 0.12 O ATOM 0 H SER A 467 -2.243 16.648 1.945 1.00 0.07 H new ATOM 0 HA SER A 467 -4.324 14.880 2.538 1.00 0.06 H new ATOM 0 HB2 SER A 467 -3.465 16.550 4.112 1.00 0.10 H new ATOM 0 HB3 SER A 467 -3.980 17.860 3.068 1.00 0.10 H new ATOM 0 HG SER A 467 -5.729 15.934 4.285 1.00 0.12 H new ATOM 1796 N GLY A 468 -5.116 17.203 0.352 1.00 0.07 N ATOM 1797 CA GLY A 468 -6.138 17.578 -0.607 1.00 0.03 C ATOM 1798 C GLY A 468 -6.432 16.473 -1.604 1.00 0.09 C ATOM 1799 O GLY A 468 -7.586 16.076 -1.773 1.00 0.15 O ATOM 0 H GLY A 468 -4.257 17.751 0.299 1.00 0.07 H new ATOM 0 HA2 GLY A 468 -7.054 17.836 -0.075 1.00 0.03 H new ATOM 0 HA3 GLY A 468 -5.818 18.471 -1.143 1.00 0.03 H new ATOM 1803 N ASP A 469 -5.390 15.963 -2.251 1.00 0.16 N ATOM 1804 CA ASP A 469 -5.548 14.899 -3.237 1.00 0.24 C ATOM 1805 C ASP A 469 -6.047 13.612 -2.579 1.00 0.18 C ATOM 1806 O ASP A 469 -6.943 12.946 -3.100 1.00 0.22 O ATOM 1807 CB ASP A 469 -4.225 14.626 -3.959 1.00 0.35 C ATOM 1808 CG ASP A 469 -3.427 15.889 -4.246 1.00 0.77 C ATOM 1809 OD1 ASP A 469 -2.698 16.351 -3.342 1.00 1.29 O ATOM 1810 OD2 ASP A 469 -3.522 16.420 -5.372 1.00 0.89 O ATOM 0 H ASP A 469 -4.427 16.269 -2.111 1.00 0.16 H new ATOM 0 HA ASP A 469 -6.288 15.232 -3.964 1.00 0.24 H new ATOM 0 HB2 ASP A 469 -3.620 13.952 -3.353 1.00 0.35 H new ATOM 0 HB3 ASP A 469 -4.430 14.112 -4.898 1.00 0.35 H new ATOM 1815 N TYR A 470 -5.480 13.271 -1.423 1.00 0.11 N ATOM 1816 CA TYR A 470 -5.873 12.058 -0.709 1.00 0.10 C ATOM 1817 C TYR A 470 -7.321 12.139 -0.230 1.00 0.09 C ATOM 1818 O TYR A 470 -8.002 11.116 -0.119 1.00 0.11 O ATOM 1819 CB TYR A 470 -4.939 11.799 0.479 1.00 0.15 C ATOM 1820 CG TYR A 470 -3.991 10.634 0.266 1.00 0.28 C ATOM 1821 CD1 TYR A 470 -4.447 9.321 0.310 1.00 0.50 C ATOM 1822 CD2 TYR A 470 -2.639 10.848 0.027 1.00 0.56 C ATOM 1823 CE1 TYR A 470 -3.581 8.255 0.120 1.00 0.61 C ATOM 1824 CE2 TYR A 470 -1.769 9.789 -0.165 1.00 0.66 C ATOM 1825 CZ TYR A 470 -2.243 8.496 -0.118 1.00 0.58 C ATOM 1826 OH TYR A 470 -1.377 7.439 -0.305 1.00 0.73 O ATOM 0 H TYR A 470 -4.750 13.815 -0.963 1.00 0.11 H new ATOM 0 HA TYR A 470 -5.791 11.226 -1.408 1.00 0.10 H new ATOM 0 HB2 TYR A 470 -4.356 12.699 0.675 1.00 0.15 H new ATOM 0 HB3 TYR A 470 -5.540 11.609 1.368 1.00 0.15 H new ATOM 0 HD1 TYR A 470 -5.493 9.128 0.495 1.00 0.50 H new ATOM 0 HD2 TYR A 470 -2.260 11.859 -0.010 1.00 0.56 H new ATOM 0 HE1 TYR A 470 -3.952 7.241 0.158 1.00 0.61 H new ATOM 0 HE2 TYR A 470 -0.722 9.975 -0.351 1.00 0.66 H new ATOM 0 HH TYR A 470 -1.048 7.445 -1.228 1.00 0.73 H new ATOM 1836 N SER A 471 -7.792 13.351 0.047 1.00 0.09 N ATOM 1837 CA SER A 471 -9.164 13.554 0.500 1.00 0.09 C ATOM 1838 C SER A 471 -10.137 13.266 -0.641 1.00 0.09 C ATOM 1839 O SER A 471 -11.273 12.844 -0.417 1.00 0.09 O ATOM 1840 CB SER A 471 -9.353 14.985 1.018 1.00 0.11 C ATOM 1841 OG SER A 471 -10.526 15.096 1.809 1.00 0.20 O ATOM 0 H SER A 471 -7.244 14.207 -0.034 1.00 0.09 H new ATOM 0 HA SER A 471 -9.369 12.865 1.319 1.00 0.09 H new ATOM 0 HB2 SER A 471 -8.485 15.278 1.608 1.00 0.11 H new ATOM 0 HB3 SER A 471 -9.413 15.674 0.176 1.00 0.11 H new ATOM 0 HG SER A 471 -10.620 16.018 2.127 1.00 0.20 H new ATOM 1847 N PHE A 472 -9.676 13.483 -1.868 1.00 0.09 N ATOM 1848 CA PHE A 472 -10.495 13.238 -3.046 1.00 0.08 C ATOM 1849 C PHE A 472 -10.425 11.761 -3.425 1.00 0.07 C ATOM 1850 O PHE A 472 -11.247 11.262 -4.192 1.00 0.06 O ATOM 1851 CB PHE A 472 -10.026 14.118 -4.212 1.00 0.09 C ATOM 1852 CG PHE A 472 -11.007 14.203 -5.346 1.00 0.24 C ATOM 1853 CD1 PHE A 472 -12.257 14.768 -5.154 1.00 0.34 C ATOM 1854 CD2 PHE A 472 -10.681 13.716 -6.602 1.00 0.43 C ATOM 1855 CE1 PHE A 472 -13.163 14.851 -6.195 1.00 0.54 C ATOM 1856 CE2 PHE A 472 -11.581 13.795 -7.645 1.00 0.63 C ATOM 1857 CZ PHE A 472 -12.825 14.362 -7.441 1.00 0.67 C ATOM 0 H PHE A 472 -8.738 13.829 -2.071 1.00 0.09 H new ATOM 0 HA PHE A 472 -11.530 13.494 -2.821 1.00 0.08 H new ATOM 0 HB2 PHE A 472 -9.829 15.123 -3.839 1.00 0.09 H new ATOM 0 HB3 PHE A 472 -9.081 13.728 -4.591 1.00 0.09 H new ATOM 0 HD1 PHE A 472 -12.527 15.148 -4.180 1.00 0.34 H new ATOM 0 HD2 PHE A 472 -9.711 13.270 -6.766 1.00 0.43 H new ATOM 0 HE1 PHE A 472 -14.133 15.297 -6.034 1.00 0.54 H new ATOM 0 HE2 PHE A 472 -11.314 13.414 -8.620 1.00 0.63 H new ATOM 0 HZ PHE A 472 -13.532 14.422 -8.255 1.00 0.67 H new ATOM 1867 N PHE A 473 -9.447 11.068 -2.853 1.00 0.06 N ATOM 1868 CA PHE A 473 -9.247 9.649 -3.119 1.00 0.06 C ATOM 1869 C PHE A 473 -10.180 8.798 -2.257 1.00 0.07 C ATOM 1870 O PHE A 473 -11.013 8.062 -2.786 1.00 0.10 O ATOM 1871 CB PHE A 473 -7.787 9.267 -2.860 1.00 0.07 C ATOM 1872 CG PHE A 473 -7.319 8.078 -3.649 1.00 0.09 C ATOM 1873 CD1 PHE A 473 -7.537 8.008 -5.017 1.00 0.10 C ATOM 1874 CD2 PHE A 473 -6.661 7.031 -3.026 1.00 0.10 C ATOM 1875 CE1 PHE A 473 -7.106 6.917 -5.746 1.00 0.13 C ATOM 1876 CE2 PHE A 473 -6.228 5.937 -3.751 1.00 0.13 C ATOM 1877 CZ PHE A 473 -6.451 5.881 -5.113 1.00 0.15 C ATOM 0 H PHE A 473 -8.776 11.470 -2.198 1.00 0.06 H new ATOM 0 HA PHE A 473 -9.483 9.457 -4.166 1.00 0.06 H new ATOM 0 HB2 PHE A 473 -7.151 10.120 -3.096 1.00 0.07 H new ATOM 0 HB3 PHE A 473 -7.659 9.059 -1.798 1.00 0.07 H new ATOM 0 HD1 PHE A 473 -8.050 8.816 -5.518 1.00 0.10 H new ATOM 0 HD2 PHE A 473 -6.484 7.070 -1.961 1.00 0.10 H new ATOM 0 HE1 PHE A 473 -7.282 6.875 -6.811 1.00 0.13 H new ATOM 0 HE2 PHE A 473 -5.716 5.127 -3.253 1.00 0.13 H new ATOM 0 HZ PHE A 473 -6.113 5.027 -5.682 1.00 0.15 H new ATOM 1887 N LYS A 474 -10.051 8.923 -0.930 1.00 0.06 N ATOM 1888 CA LYS A 474 -10.874 8.170 0.018 1.00 0.06 C ATOM 1889 C LYS A 474 -10.576 6.678 -0.074 1.00 0.06 C ATOM 1890 O LYS A 474 -11.390 5.897 -0.563 1.00 0.06 O ATOM 1891 CB LYS A 474 -12.360 8.424 -0.225 1.00 0.06 C ATOM 1892 CG LYS A 474 -12.796 9.851 0.048 1.00 0.03 C ATOM 1893 CD LYS A 474 -13.988 10.238 -0.812 1.00 0.11 C ATOM 1894 CE LYS A 474 -13.563 10.620 -2.223 1.00 0.18 C ATOM 1895 NZ LYS A 474 -13.433 9.438 -3.127 1.00 0.34 N ATOM 0 H LYS A 474 -9.376 9.546 -0.487 1.00 0.06 H new ATOM 0 HA LYS A 474 -10.625 8.515 1.021 1.00 0.06 H new ATOM 0 HB2 LYS A 474 -12.596 8.175 -1.260 1.00 0.06 H new ATOM 0 HB3 LYS A 474 -12.941 7.751 0.406 1.00 0.06 H new ATOM 0 HG2 LYS A 474 -13.054 9.959 1.101 1.00 0.03 H new ATOM 0 HG3 LYS A 474 -11.967 10.531 -0.149 1.00 0.03 H new ATOM 0 HD2 LYS A 474 -14.691 9.406 -0.856 1.00 0.11 H new ATOM 0 HD3 LYS A 474 -14.513 11.074 -0.351 1.00 0.11 H new ATOM 0 HE2 LYS A 474 -14.292 11.314 -2.642 1.00 0.18 H new ATOM 0 HE3 LYS A 474 -12.609 11.146 -2.181 1.00 0.18 H new ATOM 0 HZ1 LYS A 474 -13.647 9.723 -4.104 1.00 0.34 H new ATOM 0 HZ2 LYS A 474 -12.462 9.069 -3.079 1.00 0.34 H new ATOM 0 HZ3 LYS A 474 -14.099 8.698 -2.828 1.00 0.34 H new ATOM 1909 N SER A 475 -9.398 6.291 0.381 1.00 0.06 N ATOM 1910 CA SER A 475 -8.999 4.893 0.335 1.00 0.07 C ATOM 1911 C SER A 475 -9.053 4.244 1.720 1.00 0.05 C ATOM 1912 O SER A 475 -9.083 3.016 1.837 1.00 0.03 O ATOM 1913 CB SER A 475 -7.589 4.776 -0.246 1.00 0.12 C ATOM 1914 OG SER A 475 -7.414 3.540 -0.912 1.00 0.12 O ATOM 0 H SER A 475 -8.703 6.920 0.785 1.00 0.06 H new ATOM 0 HA SER A 475 -9.704 4.363 -0.306 1.00 0.07 H new ATOM 0 HB2 SER A 475 -7.410 5.596 -0.941 1.00 0.12 H new ATOM 0 HB3 SER A 475 -6.854 4.869 0.553 1.00 0.12 H new ATOM 0 HG SER A 475 -6.499 3.219 -0.771 1.00 0.12 H new ATOM 1920 N ASN A 476 -9.096 5.065 2.763 1.00 0.06 N ATOM 1921 CA ASN A 476 -9.131 4.558 4.134 1.00 0.05 C ATOM 1922 C ASN A 476 -10.545 4.645 4.685 1.00 0.06 C ATOM 1923 O ASN A 476 -10.760 4.921 5.867 1.00 0.10 O ATOM 1924 CB ASN A 476 -8.170 5.350 5.024 1.00 0.11 C ATOM 1925 CG ASN A 476 -7.581 4.505 6.136 1.00 0.25 C ATOM 1926 OD1 ASN A 476 -6.529 3.894 5.969 1.00 0.34 O ATOM 1927 ND2 ASN A 476 -8.250 4.465 7.276 1.00 0.35 N ATOM 0 H ASN A 476 -9.108 6.082 2.688 1.00 0.06 H new ATOM 0 HA ASN A 476 -8.816 3.515 4.127 1.00 0.05 H new ATOM 0 HB2 ASN A 476 -7.363 5.754 4.413 1.00 0.11 H new ATOM 0 HB3 ASN A 476 -8.698 6.199 5.458 1.00 0.11 H new ATOM 0 HD21 ASN A 476 -7.895 3.912 8.056 1.00 0.35 H new ATOM 0 HD22 ASN A 476 -9.121 4.987 7.375 1.00 0.35 H new ATOM 1934 N THR A 477 -11.502 4.398 3.816 1.00 0.15 N ATOM 1935 CA THR A 477 -12.906 4.454 4.187 1.00 0.21 C ATOM 1936 C THR A 477 -13.538 3.067 4.205 1.00 0.25 C ATOM 1937 O THR A 477 -13.805 2.510 5.271 1.00 0.36 O ATOM 1938 CB THR A 477 -13.694 5.362 3.228 1.00 0.22 C ATOM 1939 OG1 THR A 477 -12.830 5.831 2.185 1.00 0.29 O ATOM 1940 CG2 THR A 477 -14.287 6.547 3.972 1.00 0.40 C ATOM 0 H THR A 477 -11.335 4.154 2.840 1.00 0.15 H new ATOM 0 HA THR A 477 -12.951 4.870 5.194 1.00 0.21 H new ATOM 0 HB THR A 477 -14.509 4.782 2.795 1.00 0.22 H new ATOM 0 HG1 THR A 477 -12.200 6.485 2.552 1.00 0.29 H new ATOM 0 HG21 THR A 477 -14.840 7.175 3.274 1.00 0.40 H new ATOM 0 HG22 THR A 477 -14.961 6.188 4.749 1.00 0.40 H new ATOM 0 HG23 THR A 477 -13.486 7.129 4.427 1.00 0.40 H new ATOM 1948 N PHE A 478 -13.771 2.510 3.029 1.00 0.16 N ATOM 1949 CA PHE A 478 -14.382 1.194 2.926 1.00 0.20 C ATOM 1950 C PHE A 478 -13.368 0.148 2.508 1.00 0.19 C ATOM 1951 O PHE A 478 -12.258 0.471 2.072 1.00 0.16 O ATOM 1952 CB PHE A 478 -15.524 1.206 1.918 1.00 0.20 C ATOM 1953 CG PHE A 478 -16.673 2.089 2.314 1.00 0.21 C ATOM 1954 CD1 PHE A 478 -17.461 1.770 3.405 1.00 0.27 C ATOM 1955 CD2 PHE A 478 -16.958 3.244 1.603 1.00 0.18 C ATOM 1956 CE1 PHE A 478 -18.513 2.583 3.781 1.00 0.28 C ATOM 1957 CE2 PHE A 478 -18.007 4.062 1.974 1.00 0.18 C ATOM 1958 CZ PHE A 478 -18.785 3.732 3.065 1.00 0.22 C ATOM 0 H PHE A 478 -13.548 2.946 2.134 1.00 0.16 H new ATOM 0 HA PHE A 478 -14.769 0.941 3.913 1.00 0.20 H new ATOM 0 HB2 PHE A 478 -15.140 1.536 0.952 1.00 0.20 H new ATOM 0 HB3 PHE A 478 -15.889 0.188 1.785 1.00 0.20 H new ATOM 0 HD1 PHE A 478 -17.251 0.874 3.970 1.00 0.27 H new ATOM 0 HD2 PHE A 478 -16.352 3.508 0.748 1.00 0.18 H new ATOM 0 HE1 PHE A 478 -19.122 2.320 4.634 1.00 0.28 H new ATOM 0 HE2 PHE A 478 -18.218 4.959 1.411 1.00 0.18 H new ATOM 0 HZ PHE A 478 -19.605 4.371 3.358 1.00 0.22 H new ATOM 1968 N LYS A 479 -13.764 -1.108 2.618 1.00 0.23 N ATOM 1969 CA LYS A 479 -12.901 -2.211 2.250 1.00 0.24 C ATOM 1970 C LYS A 479 -13.614 -3.168 1.302 1.00 0.25 C ATOM 1971 O LYS A 479 -14.416 -4.003 1.719 1.00 0.25 O ATOM 1972 CB LYS A 479 -12.410 -2.952 3.493 1.00 0.27 C ATOM 1973 CG LYS A 479 -13.496 -3.260 4.511 1.00 0.68 C ATOM 1974 CD LYS A 479 -13.019 -4.267 5.545 1.00 1.17 C ATOM 1975 CE LYS A 479 -13.037 -5.683 4.986 1.00 2.36 C ATOM 1976 NZ LYS A 479 -14.415 -6.233 4.914 1.00 3.25 N ATOM 0 H LYS A 479 -14.683 -1.388 2.961 1.00 0.23 H new ATOM 0 HA LYS A 479 -12.035 -1.801 1.730 1.00 0.24 H new ATOM 0 HB2 LYS A 479 -11.944 -3.887 3.183 1.00 0.27 H new ATOM 0 HB3 LYS A 479 -11.636 -2.355 3.975 1.00 0.27 H new ATOM 0 HG2 LYS A 479 -13.800 -2.340 5.010 1.00 0.68 H new ATOM 0 HG3 LYS A 479 -14.376 -3.651 4.000 1.00 0.68 H new ATOM 0 HD2 LYS A 479 -12.008 -4.013 5.865 1.00 1.17 H new ATOM 0 HD3 LYS A 479 -13.656 -4.214 6.428 1.00 1.17 H new ATOM 0 HE2 LYS A 479 -12.593 -5.686 3.991 1.00 2.36 H new ATOM 0 HE3 LYS A 479 -12.421 -6.328 5.612 1.00 2.36 H new ATOM 0 HZ1 LYS A 479 -14.373 -7.244 4.675 1.00 3.25 H new ATOM 0 HZ2 LYS A 479 -14.885 -6.114 5.834 1.00 3.25 H new ATOM 0 HZ3 LYS A 479 -14.953 -5.726 4.182 1.00 3.25 H new ATOM 1990 N THR A 480 -13.331 -3.012 0.024 1.00 0.26 N ATOM 1991 CA THR A 480 -13.920 -3.850 -1.002 1.00 0.28 C ATOM 1992 C THR A 480 -12.830 -4.591 -1.753 1.00 0.26 C ATOM 1993 O THR A 480 -11.650 -4.264 -1.614 1.00 0.25 O ATOM 1994 CB THR A 480 -14.742 -3.011 -1.997 1.00 0.32 C ATOM 1995 OG1 THR A 480 -14.045 -1.794 -2.303 1.00 0.32 O ATOM 1996 CG2 THR A 480 -16.112 -2.688 -1.429 1.00 0.34 C ATOM 0 H THR A 480 -12.689 -2.304 -0.332 1.00 0.26 H new ATOM 0 HA THR A 480 -14.584 -4.563 -0.514 1.00 0.28 H new ATOM 0 HB THR A 480 -14.874 -3.593 -2.909 1.00 0.32 H new ATOM 0 HG1 THR A 480 -13.351 -1.974 -2.971 1.00 0.32 H new ATOM 0 HG21 THR A 480 -16.674 -2.095 -2.150 1.00 0.34 H new ATOM 0 HG22 THR A 480 -16.649 -3.614 -1.224 1.00 0.34 H new ATOM 0 HG23 THR A 480 -15.998 -2.123 -0.504 1.00 0.34 H new ATOM 2004 N THR A 481 -13.227 -5.580 -2.539 1.00 0.26 N ATOM 2005 CA THR A 481 -12.291 -6.355 -3.334 1.00 0.25 C ATOM 2006 C THR A 481 -11.597 -5.455 -4.349 1.00 0.25 C ATOM 2007 O THR A 481 -10.476 -5.718 -4.778 1.00 0.27 O ATOM 2008 CB THR A 481 -13.032 -7.497 -4.041 1.00 0.24 C ATOM 2009 OG1 THR A 481 -14.059 -8.005 -3.177 1.00 0.30 O ATOM 2010 CG2 THR A 481 -12.084 -8.621 -4.413 1.00 0.14 C ATOM 0 H THR A 481 -14.201 -5.866 -2.643 1.00 0.26 H new ATOM 0 HA THR A 481 -11.532 -6.784 -2.680 1.00 0.25 H new ATOM 0 HB THR A 481 -13.472 -7.104 -4.958 1.00 0.24 H new ATOM 0 HG1 THR A 481 -14.535 -8.734 -3.628 1.00 0.30 H new ATOM 0 HG21 THR A 481 -12.639 -9.415 -4.912 1.00 0.14 H new ATOM 0 HG22 THR A 481 -11.313 -8.240 -5.083 1.00 0.14 H new ATOM 0 HG23 THR A 481 -11.617 -9.017 -3.511 1.00 0.14 H new ATOM 2018 N LYS A 482 -12.276 -4.381 -4.713 1.00 0.22 N ATOM 2019 CA LYS A 482 -11.730 -3.417 -5.638 1.00 0.21 C ATOM 2020 C LYS A 482 -11.127 -2.261 -4.839 1.00 0.19 C ATOM 2021 O LYS A 482 -11.837 -1.520 -4.156 1.00 0.36 O ATOM 2022 CB LYS A 482 -12.817 -2.940 -6.611 1.00 0.24 C ATOM 2023 CG LYS A 482 -13.974 -2.188 -5.959 1.00 0.25 C ATOM 2024 CD LYS A 482 -15.161 -2.061 -6.900 1.00 0.33 C ATOM 2025 CE LYS A 482 -16.043 -0.871 -6.540 1.00 1.30 C ATOM 2026 NZ LYS A 482 -15.437 0.428 -6.949 1.00 1.85 N ATOM 0 H LYS A 482 -13.213 -4.158 -4.376 1.00 0.22 H new ATOM 0 HA LYS A 482 -10.943 -3.871 -6.240 1.00 0.21 H new ATOM 0 HB2 LYS A 482 -12.357 -2.294 -7.359 1.00 0.24 H new ATOM 0 HB3 LYS A 482 -13.217 -3.805 -7.140 1.00 0.24 H new ATOM 0 HG2 LYS A 482 -14.282 -2.709 -5.052 1.00 0.25 H new ATOM 0 HG3 LYS A 482 -13.640 -1.195 -5.658 1.00 0.25 H new ATOM 0 HD2 LYS A 482 -14.803 -1.952 -7.924 1.00 0.33 H new ATOM 0 HD3 LYS A 482 -15.752 -2.976 -6.865 1.00 0.33 H new ATOM 0 HE2 LYS A 482 -17.015 -0.983 -7.021 1.00 1.30 H new ATOM 0 HE3 LYS A 482 -16.219 -0.864 -5.464 1.00 1.30 H new ATOM 0 HZ1 LYS A 482 -16.081 1.206 -6.699 1.00 1.85 H new ATOM 0 HZ2 LYS A 482 -14.530 0.558 -6.458 1.00 1.85 H new ATOM 0 HZ3 LYS A 482 -15.277 0.428 -7.977 1.00 1.85 H new ATOM 2040 N LYS A 483 -9.809 -2.151 -4.871 1.00 0.05 N ATOM 2041 CA LYS A 483 -9.119 -1.101 -4.128 1.00 0.07 C ATOM 2042 C LYS A 483 -8.277 -0.205 -5.027 1.00 0.07 C ATOM 2043 O LYS A 483 -8.225 1.008 -4.832 1.00 0.08 O ATOM 2044 CB LYS A 483 -8.237 -1.725 -3.045 1.00 0.13 C ATOM 2045 CG LYS A 483 -8.987 -2.097 -1.778 1.00 0.16 C ATOM 2046 CD LYS A 483 -9.456 -0.862 -1.035 1.00 0.22 C ATOM 2047 CE LYS A 483 -9.509 -1.109 0.461 1.00 0.29 C ATOM 2048 NZ LYS A 483 -9.664 0.156 1.229 1.00 0.26 N ATOM 0 H LYS A 483 -9.195 -2.771 -5.400 1.00 0.05 H new ATOM 0 HA LYS A 483 -9.884 -0.473 -3.672 1.00 0.07 H new ATOM 0 HB2 LYS A 483 -7.760 -2.618 -3.449 1.00 0.13 H new ATOM 0 HB3 LYS A 483 -7.440 -1.026 -2.792 1.00 0.13 H new ATOM 0 HG2 LYS A 483 -9.845 -2.720 -2.030 1.00 0.16 H new ATOM 0 HG3 LYS A 483 -8.341 -2.690 -1.131 1.00 0.16 H new ATOM 0 HD2 LYS A 483 -8.783 -0.030 -1.245 1.00 0.22 H new ATOM 0 HD3 LYS A 483 -10.444 -0.572 -1.394 1.00 0.22 H new ATOM 0 HE2 LYS A 483 -10.340 -1.776 0.689 1.00 0.29 H new ATOM 0 HE3 LYS A 483 -8.597 -1.616 0.777 1.00 0.29 H new ATOM 0 HZ1 LYS A 483 -9.008 0.155 2.036 1.00 0.26 H new ATOM 0 HZ2 LYS A 483 -9.452 0.965 0.611 1.00 0.26 H new ATOM 0 HZ3 LYS A 483 -10.641 0.233 1.578 1.00 0.26 H new ATOM 2062 N ILE A 484 -7.622 -0.805 -6.006 1.00 0.07 N ATOM 2063 CA ILE A 484 -6.770 -0.075 -6.938 1.00 0.06 C ATOM 2064 C ILE A 484 -6.646 -0.864 -8.228 1.00 0.06 C ATOM 2065 O ILE A 484 -7.375 -1.832 -8.436 1.00 0.08 O ATOM 2066 CB ILE A 484 -5.346 0.188 -6.373 1.00 0.07 C ATOM 2067 CG1 ILE A 484 -4.896 -0.973 -5.485 1.00 0.07 C ATOM 2068 CG2 ILE A 484 -5.290 1.502 -5.610 1.00 0.09 C ATOM 2069 CD1 ILE A 484 -3.438 -0.906 -5.079 1.00 0.04 C ATOM 0 H ILE A 484 -7.663 -1.809 -6.180 1.00 0.07 H new ATOM 0 HA ILE A 484 -7.240 0.893 -7.111 1.00 0.06 H new ATOM 0 HB ILE A 484 -4.660 0.263 -7.216 1.00 0.07 H new ATOM 0 HG12 ILE A 484 -5.513 -0.991 -4.586 1.00 0.07 H new ATOM 0 HG13 ILE A 484 -5.074 -1.911 -6.012 1.00 0.07 H new ATOM 0 HG21 ILE A 484 -4.281 1.658 -5.227 1.00 0.09 H new ATOM 0 HG22 ILE A 484 -5.555 2.322 -6.277 1.00 0.09 H new ATOM 0 HG23 ILE A 484 -5.993 1.470 -4.778 1.00 0.09 H new ATOM 0 HD11 ILE A 484 -3.195 -1.763 -4.451 1.00 0.04 H new ATOM 0 HD12 ILE A 484 -2.811 -0.920 -5.971 1.00 0.04 H new ATOM 0 HD13 ILE A 484 -3.257 0.014 -4.523 1.00 0.04 H new ATOM 2081 N THR A 485 -5.733 -0.449 -9.087 1.00 0.07 N ATOM 2082 CA THR A 485 -5.506 -1.130 -10.346 1.00 0.08 C ATOM 2083 C THR A 485 -4.396 -2.155 -10.181 1.00 0.09 C ATOM 2084 O THR A 485 -3.353 -1.862 -9.608 1.00 0.16 O ATOM 2085 CB THR A 485 -5.132 -0.135 -11.461 1.00 0.09 C ATOM 2086 OG1 THR A 485 -5.992 1.010 -11.395 1.00 0.13 O ATOM 2087 CG2 THR A 485 -5.247 -0.780 -12.834 1.00 0.08 C ATOM 0 H THR A 485 -5.134 0.362 -8.933 1.00 0.07 H new ATOM 0 HA THR A 485 -6.431 -1.630 -10.633 1.00 0.08 H new ATOM 0 HB THR A 485 -4.097 0.171 -11.311 1.00 0.09 H new ATOM 0 HG1 THR A 485 -5.570 1.705 -10.848 1.00 0.13 H new ATOM 0 HG21 THR A 485 -4.977 -0.054 -13.601 1.00 0.08 H new ATOM 0 HG22 THR A 485 -4.574 -1.636 -12.891 1.00 0.08 H new ATOM 0 HG23 THR A 485 -6.272 -1.113 -12.995 1.00 0.08 H new ATOM 2095 N LEU A 486 -4.639 -3.357 -10.649 1.00 0.04 N ATOM 2096 CA LEU A 486 -3.665 -4.417 -10.555 1.00 0.06 C ATOM 2097 C LEU A 486 -3.859 -5.411 -11.695 1.00 0.05 C ATOM 2098 O LEU A 486 -4.990 -5.644 -12.139 1.00 0.04 O ATOM 2099 CB LEU A 486 -3.799 -5.104 -9.196 1.00 0.07 C ATOM 2100 CG LEU A 486 -3.574 -6.610 -9.190 1.00 0.10 C ATOM 2101 CD1 LEU A 486 -2.779 -7.003 -7.964 1.00 0.11 C ATOM 2102 CD2 LEU A 486 -4.903 -7.338 -9.220 1.00 0.17 C ATOM 0 H LEU A 486 -5.512 -3.626 -11.103 1.00 0.04 H new ATOM 0 HA LEU A 486 -2.660 -4.003 -10.641 1.00 0.06 H new ATOM 0 HB2 LEU A 486 -3.089 -4.647 -8.507 1.00 0.07 H new ATOM 0 HB3 LEU A 486 -4.796 -4.903 -8.805 1.00 0.07 H new ATOM 0 HG LEU A 486 -3.010 -6.891 -10.079 1.00 0.10 H new ATOM 0 HD11 LEU A 486 -2.620 -8.081 -7.964 1.00 0.11 H new ATOM 0 HD12 LEU A 486 -1.815 -6.494 -7.977 1.00 0.11 H new ATOM 0 HD13 LEU A 486 -3.328 -6.717 -7.067 1.00 0.11 H new ATOM 0 HD21 LEU A 486 -4.729 -8.414 -9.215 1.00 0.17 H new ATOM 0 HD22 LEU A 486 -5.489 -7.062 -8.344 1.00 0.17 H new ATOM 0 HD23 LEU A 486 -5.448 -7.063 -10.123 1.00 0.17 H new ATOM 2114 N TYR A 487 -2.763 -5.985 -12.173 1.00 0.05 N ATOM 2115 CA TYR A 487 -2.825 -6.953 -13.255 1.00 0.06 C ATOM 2116 C TYR A 487 -2.210 -8.269 -12.824 1.00 0.05 C ATOM 2117 O TYR A 487 -1.211 -8.298 -12.101 1.00 0.06 O ATOM 2118 CB TYR A 487 -2.157 -6.398 -14.528 1.00 0.05 C ATOM 2119 CG TYR A 487 -0.784 -6.946 -14.885 1.00 0.03 C ATOM 2120 CD1 TYR A 487 -0.620 -8.225 -15.410 1.00 0.03 C ATOM 2121 CD2 TYR A 487 0.344 -6.157 -14.728 1.00 0.02 C ATOM 2122 CE1 TYR A 487 0.632 -8.697 -15.756 1.00 0.02 C ATOM 2123 CE2 TYR A 487 1.598 -6.623 -15.071 1.00 0.03 C ATOM 2124 CZ TYR A 487 1.736 -7.892 -15.584 1.00 0.02 C ATOM 2125 OH TYR A 487 2.984 -8.359 -15.932 1.00 0.05 O ATOM 0 H TYR A 487 -1.822 -5.796 -11.828 1.00 0.05 H new ATOM 0 HA TYR A 487 -3.871 -7.140 -13.496 1.00 0.06 H new ATOM 0 HB2 TYR A 487 -2.825 -6.584 -15.369 1.00 0.05 H new ATOM 0 HB3 TYR A 487 -2.072 -5.317 -14.422 1.00 0.05 H new ATOM 0 HD1 TYR A 487 -1.484 -8.858 -15.549 1.00 0.03 H new ATOM 0 HD2 TYR A 487 0.241 -5.158 -14.330 1.00 0.02 H new ATOM 0 HE1 TYR A 487 0.744 -9.693 -16.159 1.00 0.02 H new ATOM 0 HE2 TYR A 487 2.466 -5.994 -14.937 1.00 0.03 H new ATOM 0 HH TYR A 487 3.655 -7.668 -15.749 1.00 0.05 H new ATOM 2135 N ASP A 488 -2.823 -9.347 -13.268 1.00 0.10 N ATOM 2136 CA ASP A 488 -2.364 -10.681 -12.954 1.00 0.08 C ATOM 2137 C ASP A 488 -2.500 -11.564 -14.186 1.00 0.09 C ATOM 2138 O ASP A 488 -3.446 -11.403 -14.961 1.00 0.11 O ATOM 2139 CB ASP A 488 -3.162 -11.259 -11.776 1.00 0.12 C ATOM 2140 CG ASP A 488 -3.275 -12.773 -11.815 1.00 0.16 C ATOM 2141 OD1 ASP A 488 -2.264 -13.457 -11.563 1.00 0.21 O ATOM 2142 OD2 ASP A 488 -4.381 -13.282 -12.105 1.00 0.16 O ATOM 0 H ASP A 488 -3.655 -9.321 -13.858 1.00 0.10 H new ATOM 0 HA ASP A 488 -1.315 -10.643 -12.660 1.00 0.08 H new ATOM 0 HB2 ASP A 488 -2.686 -10.961 -10.842 1.00 0.12 H new ATOM 0 HB3 ASP A 488 -4.162 -10.826 -11.776 1.00 0.12 H new ATOM 2147 N GLN A 489 -1.540 -12.464 -14.381 1.00 0.11 N ATOM 2148 CA GLN A 489 -1.542 -13.386 -15.516 1.00 0.16 C ATOM 2149 C GLN A 489 -1.546 -12.639 -16.854 1.00 0.16 C ATOM 2150 O GLN A 489 -1.991 -13.171 -17.870 1.00 0.30 O ATOM 2151 CB GLN A 489 -2.755 -14.315 -15.436 1.00 0.24 C ATOM 2152 CG GLN A 489 -2.585 -15.469 -14.463 1.00 0.18 C ATOM 2153 CD GLN A 489 -3.889 -16.195 -14.188 1.00 0.84 C ATOM 2154 OE1 GLN A 489 -4.242 -17.149 -14.881 1.00 1.29 O ATOM 2155 NE2 GLN A 489 -4.620 -15.743 -13.182 1.00 1.48 N ATOM 0 H GLN A 489 -0.740 -12.576 -13.759 1.00 0.11 H new ATOM 0 HA GLN A 489 -0.626 -13.975 -15.464 1.00 0.16 H new ATOM 0 HB2 GLN A 489 -3.628 -13.732 -15.143 1.00 0.24 H new ATOM 0 HB3 GLN A 489 -2.958 -14.717 -16.429 1.00 0.24 H new ATOM 0 HG2 GLN A 489 -1.858 -16.175 -14.865 1.00 0.18 H new ATOM 0 HG3 GLN A 489 -2.178 -15.092 -13.525 1.00 0.18 H new ATOM 0 HE21 GLN A 489 -4.293 -14.950 -12.630 1.00 1.48 H new ATOM 0 HE22 GLN A 489 -5.510 -16.188 -12.958 1.00 1.48 H new ATOM 2164 N GLY A 490 -1.059 -11.406 -16.846 1.00 0.13 N ATOM 2165 CA GLY A 490 -1.019 -10.616 -18.066 1.00 0.14 C ATOM 2166 C GLY A 490 -2.359 -10.001 -18.403 1.00 0.13 C ATOM 2167 O GLY A 490 -2.582 -9.545 -19.524 1.00 0.20 O ATOM 0 H GLY A 490 -0.691 -10.937 -16.019 1.00 0.13 H new ATOM 0 HA2 GLY A 490 -0.277 -9.825 -17.958 1.00 0.14 H new ATOM 0 HA3 GLY A 490 -0.694 -11.247 -18.893 1.00 0.14 H new ATOM 2171 N LYS A 491 -3.248 -9.970 -17.430 1.00 0.16 N ATOM 2172 CA LYS A 491 -4.577 -9.430 -17.634 1.00 0.17 C ATOM 2173 C LYS A 491 -4.974 -8.531 -16.481 1.00 0.13 C ATOM 2174 O LYS A 491 -4.441 -8.649 -15.381 1.00 0.11 O ATOM 2175 CB LYS A 491 -5.580 -10.565 -17.772 1.00 0.29 C ATOM 2176 CG LYS A 491 -5.801 -11.026 -19.201 1.00 0.45 C ATOM 2177 CD LYS A 491 -4.928 -12.216 -19.549 1.00 0.65 C ATOM 2178 CE LYS A 491 -5.477 -13.490 -18.932 1.00 0.67 C ATOM 2179 NZ LYS A 491 -6.728 -13.936 -19.601 1.00 0.90 N ATOM 0 H LYS A 491 -3.072 -10.314 -16.486 1.00 0.16 H new ATOM 0 HA LYS A 491 -4.572 -8.837 -18.549 1.00 0.17 H new ATOM 0 HB2 LYS A 491 -5.238 -11.412 -17.177 1.00 0.29 H new ATOM 0 HB3 LYS A 491 -6.534 -10.245 -17.353 1.00 0.29 H new ATOM 0 HG2 LYS A 491 -6.849 -11.291 -19.340 1.00 0.45 H new ATOM 0 HG3 LYS A 491 -5.587 -10.205 -19.885 1.00 0.45 H new ATOM 0 HD2 LYS A 491 -4.872 -12.327 -20.632 1.00 0.65 H new ATOM 0 HD3 LYS A 491 -3.912 -12.043 -19.193 1.00 0.65 H new ATOM 0 HE2 LYS A 491 -4.728 -14.279 -19.001 1.00 0.67 H new ATOM 0 HE3 LYS A 491 -5.671 -13.326 -17.872 1.00 0.67 H new ATOM 0 HZ1 LYS A 491 -6.905 -14.936 -19.375 1.00 0.90 H new ATOM 0 HZ2 LYS A 491 -7.526 -13.359 -19.266 1.00 0.90 H new ATOM 0 HZ3 LYS A 491 -6.629 -13.826 -20.630 1.00 0.90 H new ATOM 2193 N LEU A 492 -5.913 -7.637 -16.738 1.00 0.11 N ATOM 2194 CA LEU A 492 -6.390 -6.720 -15.719 1.00 0.08 C ATOM 2195 C LEU A 492 -7.642 -7.283 -15.068 1.00 0.07 C ATOM 2196 O LEU A 492 -8.452 -7.940 -15.726 1.00 0.09 O ATOM 2197 CB LEU A 492 -6.685 -5.347 -16.322 1.00 0.07 C ATOM 2198 CG LEU A 492 -7.072 -4.274 -15.309 1.00 0.07 C ATOM 2199 CD1 LEU A 492 -5.828 -3.590 -14.768 1.00 0.13 C ATOM 2200 CD2 LEU A 492 -8.021 -3.261 -15.933 1.00 0.07 C ATOM 0 H LEU A 492 -6.361 -7.527 -17.648 1.00 0.11 H new ATOM 0 HA LEU A 492 -5.612 -6.603 -14.964 1.00 0.08 H new ATOM 0 HB2 LEU A 492 -5.805 -5.009 -16.870 1.00 0.07 H new ATOM 0 HB3 LEU A 492 -7.492 -5.450 -17.048 1.00 0.07 H new ATOM 0 HG LEU A 492 -7.592 -4.751 -14.478 1.00 0.07 H new ATOM 0 HD11 LEU A 492 -6.117 -2.826 -14.046 1.00 0.13 H new ATOM 0 HD12 LEU A 492 -5.190 -4.327 -14.280 1.00 0.13 H new ATOM 0 HD13 LEU A 492 -5.282 -3.125 -15.589 1.00 0.13 H new ATOM 0 HD21 LEU A 492 -8.284 -2.505 -15.193 1.00 0.07 H new ATOM 0 HD22 LEU A 492 -7.535 -2.783 -16.783 1.00 0.07 H new ATOM 0 HD23 LEU A 492 -8.925 -3.769 -16.270 1.00 0.07 H new ATOM 2212 N ILE A 493 -7.803 -7.021 -13.783 1.00 0.13 N ATOM 2213 CA ILE A 493 -8.957 -7.519 -13.053 1.00 0.18 C ATOM 2214 C ILE A 493 -9.518 -6.459 -12.105 1.00 0.13 C ATOM 2215 O ILE A 493 -10.734 -6.323 -11.957 1.00 0.18 O ATOM 2216 CB ILE A 493 -8.597 -8.807 -12.277 1.00 0.24 C ATOM 2217 CG1 ILE A 493 -9.770 -9.272 -11.408 1.00 0.30 C ATOM 2218 CG2 ILE A 493 -7.344 -8.594 -11.435 1.00 0.25 C ATOM 2219 CD1 ILE A 493 -9.588 -10.663 -10.837 1.00 0.35 C ATOM 0 H ILE A 493 -7.152 -6.468 -13.225 1.00 0.13 H new ATOM 0 HA ILE A 493 -9.732 -7.758 -13.781 1.00 0.18 H new ATOM 0 HB ILE A 493 -8.390 -9.593 -13.003 1.00 0.24 H new ATOM 0 HG12 ILE A 493 -9.906 -8.567 -10.588 1.00 0.30 H new ATOM 0 HG13 ILE A 493 -10.683 -9.249 -12.003 1.00 0.30 H new ATOM 0 HG21 ILE A 493 -7.107 -9.512 -10.897 1.00 0.25 H new ATOM 0 HG22 ILE A 493 -6.510 -8.329 -12.085 1.00 0.25 H new ATOM 0 HG23 ILE A 493 -7.518 -7.789 -10.721 1.00 0.25 H new ATOM 0 HD11 ILE A 493 -10.457 -10.925 -10.233 1.00 0.35 H new ATOM 0 HD12 ILE A 493 -9.483 -11.380 -11.651 1.00 0.35 H new ATOM 0 HD13 ILE A 493 -8.693 -10.687 -10.215 1.00 0.35 H new ATOM 2231 N TRP A 494 -8.632 -5.700 -11.473 1.00 0.08 N ATOM 2232 CA TRP A 494 -9.048 -4.659 -10.545 1.00 0.07 C ATOM 2233 C TRP A 494 -8.556 -3.297 -11.007 1.00 0.07 C ATOM 2234 O TRP A 494 -7.463 -3.179 -11.565 1.00 0.05 O ATOM 2235 CB TRP A 494 -8.523 -4.956 -9.138 1.00 0.07 C ATOM 2236 CG TRP A 494 -9.201 -6.121 -8.482 1.00 0.13 C ATOM 2237 CD1 TRP A 494 -10.491 -6.535 -8.664 1.00 0.20 C ATOM 2238 CD2 TRP A 494 -8.620 -7.019 -7.538 1.00 0.16 C ATOM 2239 NE1 TRP A 494 -10.741 -7.646 -7.899 1.00 0.25 N ATOM 2240 CE2 TRP A 494 -9.609 -7.962 -7.196 1.00 0.23 C ATOM 2241 CE3 TRP A 494 -7.360 -7.120 -6.947 1.00 0.18 C ATOM 2242 CZ2 TRP A 494 -9.365 -8.994 -6.295 1.00 0.28 C ATOM 2243 CZ3 TRP A 494 -7.122 -8.141 -6.050 1.00 0.25 C ATOM 2244 CH2 TRP A 494 -8.122 -9.066 -5.732 1.00 0.28 C ATOM 0 H TRP A 494 -7.622 -5.786 -11.587 1.00 0.08 H new ATOM 0 HA TRP A 494 -10.138 -4.644 -10.519 1.00 0.07 H new ATOM 0 HB2 TRP A 494 -7.452 -5.152 -9.192 1.00 0.07 H new ATOM 0 HB3 TRP A 494 -8.654 -4.071 -8.515 1.00 0.07 H new ATOM 0 HD1 TRP A 494 -11.208 -6.057 -9.315 1.00 0.20 H new ATOM 0 HE1 TRP A 494 -11.625 -8.153 -7.860 1.00 0.25 H new ATOM 0 HE3 TRP A 494 -6.583 -6.410 -7.188 1.00 0.18 H new ATOM 0 HZ2 TRP A 494 -10.132 -9.714 -6.049 1.00 0.28 H new ATOM 0 HZ3 TRP A 494 -6.150 -8.227 -5.587 1.00 0.25 H new ATOM 0 HH2 TRP A 494 -7.907 -9.854 -5.026 1.00 0.28 H new ATOM 2255 N GLY A 495 -9.366 -2.273 -10.777 1.00 0.08 N ATOM 2256 CA GLY A 495 -8.992 -0.931 -11.175 1.00 0.09 C ATOM 2257 C GLY A 495 -10.005 0.110 -10.748 1.00 0.04 C ATOM 2258 O GLY A 495 -10.648 0.731 -11.594 1.00 0.14 O ATOM 0 H GLY A 495 -10.276 -2.348 -10.322 1.00 0.08 H new ATOM 0 HA2 GLY A 495 -8.022 -0.686 -10.743 1.00 0.09 H new ATOM 0 HA3 GLY A 495 -8.877 -0.897 -12.258 1.00 0.09 H new ATOM 2262 N THR A 496 -10.152 0.304 -9.435 1.00 0.11 N ATOM 2263 CA THR A 496 -11.092 1.285 -8.900 1.00 0.12 C ATOM 2264 C THR A 496 -10.992 1.319 -7.375 1.00 0.16 C ATOM 2265 O THR A 496 -10.518 0.360 -6.763 1.00 0.21 O ATOM 2266 CB THR A 496 -12.544 0.980 -9.343 1.00 0.10 C ATOM 2267 OG1 THR A 496 -13.453 1.949 -8.810 1.00 0.09 O ATOM 2268 CG2 THR A 496 -12.960 -0.399 -8.890 1.00 0.12 C ATOM 0 H THR A 496 -9.630 -0.208 -8.724 1.00 0.11 H new ATOM 0 HA THR A 496 -10.828 2.264 -9.299 1.00 0.12 H new ATOM 0 HB THR A 496 -12.575 1.025 -10.432 1.00 0.10 H new ATOM 0 HG1 THR A 496 -14.333 1.837 -9.227 1.00 0.09 H new ATOM 0 HG21 THR A 496 -13.983 -0.594 -9.211 1.00 0.12 H new ATOM 0 HG22 THR A 496 -12.294 -1.142 -9.328 1.00 0.12 H new ATOM 0 HG23 THR A 496 -12.903 -0.457 -7.803 1.00 0.12 H new ATOM 2276 N GLU A 497 -11.449 2.412 -6.780 1.00 0.14 N ATOM 2277 CA GLU A 497 -11.387 2.614 -5.330 1.00 0.15 C ATOM 2278 C GLU A 497 -12.677 2.152 -4.647 1.00 0.14 C ATOM 2279 O GLU A 497 -13.692 1.912 -5.311 1.00 0.22 O ATOM 2280 CB GLU A 497 -11.137 4.102 -5.018 1.00 0.15 C ATOM 2281 CG GLU A 497 -10.436 4.871 -6.130 1.00 0.17 C ATOM 2282 CD GLU A 497 -11.412 5.522 -7.088 1.00 0.21 C ATOM 2283 OE1 GLU A 497 -12.002 4.806 -7.926 1.00 0.27 O ATOM 2284 OE2 GLU A 497 -11.606 6.751 -7.007 1.00 0.26 O ATOM 0 H GLU A 497 -11.875 3.188 -7.286 1.00 0.14 H new ATOM 0 HA GLU A 497 -10.564 2.015 -4.942 1.00 0.15 H new ATOM 0 HB2 GLU A 497 -12.093 4.582 -4.808 1.00 0.15 H new ATOM 0 HB3 GLU A 497 -10.538 4.174 -4.110 1.00 0.15 H new ATOM 0 HG2 GLU A 497 -9.797 5.637 -5.691 1.00 0.17 H new ATOM 0 HG3 GLU A 497 -9.786 4.193 -6.683 1.00 0.17 H new ATOM 2291 N PRO A 498 -12.655 2.004 -3.305 1.00 0.10 N ATOM 2292 CA PRO A 498 -13.822 1.575 -2.542 1.00 0.10 C ATOM 2293 C PRO A 498 -14.762 2.717 -2.164 1.00 0.08 C ATOM 2294 O PRO A 498 -14.495 3.496 -1.245 1.00 0.29 O ATOM 2295 CB PRO A 498 -13.208 0.973 -1.294 1.00 0.12 C ATOM 2296 CG PRO A 498 -11.948 1.744 -1.074 1.00 0.14 C ATOM 2297 CD PRO A 498 -11.478 2.205 -2.430 1.00 0.13 C ATOM 0 HA PRO A 498 -14.445 0.893 -3.121 1.00 0.10 H new ATOM 0 HB2 PRO A 498 -13.880 1.063 -0.441 1.00 0.12 H new ATOM 0 HB3 PRO A 498 -13.003 -0.089 -1.428 1.00 0.12 H new ATOM 0 HG2 PRO A 498 -12.125 2.595 -0.416 1.00 0.14 H new ATOM 0 HG3 PRO A 498 -11.193 1.122 -0.594 1.00 0.14 H new ATOM 0 HD2 PRO A 498 -11.169 3.250 -2.411 1.00 0.13 H new ATOM 0 HD3 PRO A 498 -10.621 1.625 -2.774 1.00 0.13 H new ATOM 2305 N ASN A 499 -15.857 2.803 -2.881 1.00 0.28 N ATOM 2306 CA ASN A 499 -16.862 3.818 -2.646 1.00 0.35 C ATOM 2307 C ASN A 499 -18.239 3.175 -2.608 1.00 0.65 C ATOM 2308 O ASN A 499 -18.596 2.495 -3.593 1.00 1.04 O ATOM 2309 CB ASN A 499 -16.796 4.855 -3.753 1.00 0.51 C ATOM 2310 CG ASN A 499 -17.604 6.100 -3.440 1.00 0.55 C ATOM 2311 OD1 ASN A 499 -17.166 6.972 -2.686 1.00 0.82 O ATOM 2312 ND2 ASN A 499 -18.784 6.203 -4.028 1.00 1.23 N ATOM 2313 OXT ASN A 499 -18.944 3.324 -1.591 1.00 0.63 O ATOM 0 H ASN A 499 -16.079 2.169 -3.648 1.00 0.28 H new ATOM 0 HA ASN A 499 -16.676 4.305 -1.689 1.00 0.35 H new ATOM 0 HB2 ASN A 499 -15.756 5.135 -3.921 1.00 0.51 H new ATOM 0 HB3 ASN A 499 -17.161 4.414 -4.680 1.00 0.51 H new ATOM 0 HD21 ASN A 499 -19.366 7.025 -3.864 1.00 1.23 H new ATOM 0 HD22 ASN A 499 -19.113 5.461 -4.646 1.00 1.23 H new TER 2320 ASN A 499