USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1252 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 534 SER OG : rot -135:sc= 1.02 USER MOD Set 1.2: A 538 SER OG : rot 73:sc= 1.1 USER MOD Set 2.1: A 485 ASN : amide:sc= 1.19 K(o=2.3,f=-1) USER MOD Set 2.2: A 500 THR OG1 : rot -109:sc= 1.15 USER MOD Set 3.1: A 495 LYS NZ :NH3+ 132:sc= 1.82 (180deg=-0.0658) USER MOD Set 3.2: A 497 ASN : amide:sc= 1.03 K(o=2.9,f=-6.3!) USER MOD Set 4.1: A 481 ASN : amide:sc= 1.93 K(o=3.1,f=-10!) USER MOD Set 4.2: A 505 LYS NZ :NH3+ -172:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 439 GLN : amide:sc= 1.22 K(o=3.6,f=-6.5!) USER MOD Set 5.2: A 456 LYS NZ :NH3+ 153:sc= 2.41 (180deg=-0.166) USER MOD Set 6.1: A 427 THR OG1 : rot 35:sc= 1.44 USER MOD Set 6.2: A 428 THR OG1 : rot -78:sc= 0.363 USER MOD Set 7.1: A 413 LYS NZ :NH3+ -173:sc= 0.532 (180deg=0) USER MOD Set 7.2: A 416 THR OG1 : rot -160:sc= 0.488 USER MOD Set 7.3: A 420 THR OG1 : rot -118:sc= 1.26 USER MOD Set 7.4: A 422 GLN : amide:sc= 0.946 K(o=3.2,f=-1.2) USER MOD Set 8.1: A 409 THR OG1 : rot -144:sc= 1.12 USER MOD Set 8.2: A 523 LYS NZ :NH3+ 172:sc= 0.196 (180deg=-1.14) USER MOD Set 8.3: A 529 GLN : amide:sc= 0.341 K(o=1.7,f=-9!) USER MOD Single : A 383 SER OG : rot 28:sc= 0.117 USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 387 GLN : amide:sc= 1.26 K(o=1.3,f=-0.0078) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 SER OG : rot 51:sc= 0.136 USER MOD Single : A 403 THR OG1 : rot -52:sc= 1.18 USER MOD Single : A 408 MET CE :methyl 172:sc= -4.39! (180deg=-5.01!) USER MOD Single : A 415 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.64) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.275 USER MOD Single : A 424 GLN : amide:sc= 0.0687 X(o=0.069,f=-0.14) USER MOD Single : A 425 THR OG1 : rot -83:sc= 1.27 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 433 GLN : amide:sc= 0.0247 K(o=0.025,f=-2.2!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl 153:sc= -4.5! (180deg=-6.91!) USER MOD Single : A 448 THR OG1 : rot -108:sc= 1.17 USER MOD Single : A 449 LYS NZ :NH3+ -169:sc= 1.15 (180deg=0.853) USER MOD Single : A 451 ASN : amide:sc= -5.73! C(o=-5.7!,f=-2!) USER MOD Single : A 452 ASN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : A 475 THR OG1 : rot 66:sc= 0.0378 USER MOD Single : A 487 SER OG : rot -168:sc= 0.739 USER MOD Single : A 491 LYS NZ :NH3+ -152:sc= 1.14 (180deg=0.171!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -160:sc= -0.242 USER MOD Single : A 498 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1) USER MOD Single : A 502 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 ASN : amide:sc= 0.0869 K(o=0.087,f=-3.5!) USER MOD Single : A 508 SER OG : rot 180:sc= 0.329 USER MOD Single : A 509 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.12) USER MOD Single : A 515 MET CE :methyl 168:sc= -0.111 (180deg=-0.347) USER MOD Single : A 517 GLN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.16) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00192) USER MOD Single : A 532 LYS NZ :NH3+ -179:sc= 2.29 (180deg=2.27) USER MOD Single : A 535 SER OG : rot 171:sc= 1.17 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= 0.199 X(o=0.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 29.670 -5.369 6.384 1.00 0.00 N ATOM 2 CA SER A 383 29.731 -6.301 5.231 1.00 0.00 C ATOM 3 C SER A 383 31.125 -6.282 4.530 1.00 0.00 C ATOM 4 O SER A 383 31.757 -5.222 4.463 1.00 0.00 O ATOM 5 CB SER A 383 28.591 -5.897 4.268 1.00 0.00 C ATOM 6 OG SER A 383 27.315 -5.907 4.917 1.00 0.00 O ATOM 0 HA SER A 383 29.600 -7.329 5.568 1.00 0.00 H new ATOM 0 HB2 SER A 383 28.788 -4.902 3.870 1.00 0.00 H new ATOM 0 HB3 SER A 383 28.572 -6.582 3.420 1.00 0.00 H new ATOM 0 HG SER A 383 27.433 -5.726 5.873 1.00 0.00 H new ATOM 14 N GLU A 384 31.585 -7.447 4.024 1.00 0.00 N ATOM 15 CA GLU A 384 32.838 -7.605 3.205 1.00 0.00 C ATOM 16 C GLU A 384 34.198 -7.281 3.925 1.00 0.00 C ATOM 17 O GLU A 384 35.053 -8.165 4.031 1.00 0.00 O ATOM 18 CB GLU A 384 32.689 -6.844 1.843 1.00 0.00 C ATOM 19 CG GLU A 384 31.679 -7.446 0.820 1.00 0.00 C ATOM 20 CD GLU A 384 30.202 -7.357 1.190 1.00 0.00 C ATOM 21 OE1 GLU A 384 29.696 -8.285 1.858 1.00 0.00 O ATOM 22 OE2 GLU A 384 29.552 -6.347 0.850 1.00 0.00 O ATOM 0 H GLU A 384 31.096 -8.330 4.168 1.00 0.00 H new ATOM 0 HA GLU A 384 32.922 -8.677 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 384 32.389 -5.818 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 384 33.669 -6.798 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 384 31.822 -6.944 -0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 384 31.930 -8.496 0.670 1.00 0.00 H new ATOM 29 N ASN A 385 34.420 -6.046 4.402 1.00 0.00 N ATOM 30 CA ASN A 385 35.625 -5.670 5.197 1.00 0.00 C ATOM 31 C ASN A 385 35.569 -6.211 6.669 1.00 0.00 C ATOM 32 O ASN A 385 34.492 -6.422 7.239 1.00 0.00 O ATOM 33 CB ASN A 385 35.764 -4.119 5.184 1.00 0.00 C ATOM 34 CG ASN A 385 36.054 -3.471 3.823 1.00 0.00 C ATOM 35 OD1 ASN A 385 35.163 -2.998 3.127 1.00 0.00 O ATOM 36 ND2 ASN A 385 37.295 -3.414 3.400 1.00 0.00 N ATOM 0 H ASN A 385 33.774 -5.271 4.253 1.00 0.00 H new ATOM 0 HA ASN A 385 36.499 -6.132 4.737 1.00 0.00 H new ATOM 0 HB2 ASN A 385 34.842 -3.690 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 385 36.563 -3.842 5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 385 37.508 -2.980 2.502 1.00 0.00 H new ATOM 0 HD22 ASN A 385 38.046 -3.804 3.969 1.00 0.00 H new ATOM 43 N VAL A 386 36.743 -6.398 7.306 1.00 0.00 N ATOM 44 CA VAL A 386 36.842 -6.948 8.702 1.00 0.00 C ATOM 45 C VAL A 386 36.474 -5.902 9.825 1.00 0.00 C ATOM 46 O VAL A 386 37.294 -5.488 10.649 1.00 0.00 O ATOM 47 CB VAL A 386 38.253 -7.615 8.921 1.00 0.00 C ATOM 48 CG1 VAL A 386 38.430 -8.933 8.132 1.00 0.00 C ATOM 49 CG2 VAL A 386 39.495 -6.719 8.678 1.00 0.00 C ATOM 0 H VAL A 386 37.647 -6.180 6.886 1.00 0.00 H new ATOM 0 HA VAL A 386 36.080 -7.721 8.801 1.00 0.00 H new ATOM 0 HB VAL A 386 38.226 -7.813 9.993 1.00 0.00 H new ATOM 0 HG11 VAL A 386 39.422 -9.342 8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 386 37.673 -9.651 8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 386 38.320 -8.736 7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 386 40.401 -7.296 8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 386 39.493 -6.366 7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 386 39.465 -5.864 9.354 1.00 0.00 H new ATOM 59 N GLN A 387 35.186 -5.522 9.866 1.00 0.00 N ATOM 60 CA GLN A 387 34.615 -4.585 10.870 1.00 0.00 C ATOM 61 C GLN A 387 33.131 -4.995 11.149 1.00 0.00 C ATOM 62 O GLN A 387 32.854 -5.636 12.168 1.00 0.00 O ATOM 63 CB GLN A 387 34.833 -3.116 10.383 1.00 0.00 C ATOM 64 CG GLN A 387 34.301 -2.013 11.336 1.00 0.00 C ATOM 65 CD GLN A 387 34.400 -0.597 10.762 1.00 0.00 C ATOM 66 OE1 GLN A 387 35.417 0.080 10.873 1.00 0.00 O ATOM 67 NE2 GLN A 387 33.359 -0.097 10.137 1.00 0.00 N ATOM 0 H GLN A 387 34.495 -5.858 9.195 1.00 0.00 H new ATOM 0 HA GLN A 387 35.122 -4.642 11.833 1.00 0.00 H new ATOM 0 HB2 GLN A 387 35.900 -2.956 10.230 1.00 0.00 H new ATOM 0 HB3 GLN A 387 34.351 -2.998 9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 387 33.259 -2.225 11.576 1.00 0.00 H new ATOM 0 HG3 GLN A 387 34.858 -2.055 12.272 1.00 0.00 H new ATOM 0 HE21 GLN A 387 32.508 -0.651 10.039 1.00 0.00 H new ATOM 0 HE22 GLN A 387 33.401 0.846 9.750 1.00 0.00 H new ATOM 76 N ASP A 388 32.191 -4.676 10.238 1.00 0.00 N ATOM 77 CA ASP A 388 30.737 -4.904 10.453 1.00 0.00 C ATOM 78 C ASP A 388 30.298 -6.331 9.992 1.00 0.00 C ATOM 79 O ASP A 388 29.871 -6.540 8.848 1.00 0.00 O ATOM 80 CB ASP A 388 29.950 -3.770 9.738 1.00 0.00 C ATOM 81 CG ASP A 388 30.141 -2.370 10.315 1.00 0.00 C ATOM 82 OD1 ASP A 388 31.094 -1.678 9.898 1.00 0.00 O ATOM 83 OD2 ASP A 388 29.345 -1.963 11.186 1.00 0.00 O ATOM 0 H ASP A 388 32.410 -4.255 9.335 1.00 0.00 H new ATOM 0 HA ASP A 388 30.511 -4.868 11.519 1.00 0.00 H new ATOM 0 HB2 ASP A 388 30.244 -3.754 8.688 1.00 0.00 H new ATOM 0 HB3 ASP A 388 28.888 -4.014 9.768 1.00 0.00 H new ATOM 88 N LEU A 389 30.383 -7.314 10.907 1.00 0.00 N ATOM 89 CA LEU A 389 29.889 -8.701 10.665 1.00 0.00 C ATOM 90 C LEU A 389 28.385 -8.760 11.095 1.00 0.00 C ATOM 91 O LEU A 389 28.048 -9.057 12.246 1.00 0.00 O ATOM 92 CB LEU A 389 30.843 -9.689 11.403 1.00 0.00 C ATOM 93 CG LEU A 389 30.812 -11.196 11.023 1.00 0.00 C ATOM 94 CD1 LEU A 389 29.483 -11.900 11.350 1.00 0.00 C ATOM 95 CD2 LEU A 389 31.202 -11.455 9.557 1.00 0.00 C ATOM 0 H LEU A 389 30.792 -7.181 11.832 1.00 0.00 H new ATOM 0 HA LEU A 389 29.910 -8.998 9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 389 31.863 -9.334 11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 389 30.632 -9.615 12.470 1.00 0.00 H new ATOM 0 HG LEU A 389 31.574 -11.640 11.663 1.00 0.00 H new ATOM 0 HD11 LEU A 389 29.544 -12.947 11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 389 29.291 -11.836 12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 389 28.672 -11.416 10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 389 31.161 -12.525 9.353 1.00 0.00 H new ATOM 0 HD22 LEU A 389 30.508 -10.934 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 389 32.214 -11.090 9.380 1.00 0.00 H new ATOM 107 N LEU A 390 27.484 -8.464 10.144 1.00 0.00 N ATOM 108 CA LEU A 390 26.031 -8.323 10.426 1.00 0.00 C ATOM 109 C LEU A 390 25.238 -9.632 10.117 1.00 0.00 C ATOM 110 O LEU A 390 24.921 -9.925 8.959 1.00 0.00 O ATOM 111 CB LEU A 390 25.489 -7.100 9.624 1.00 0.00 C ATOM 112 CG LEU A 390 26.134 -5.703 9.853 1.00 0.00 C ATOM 113 CD1 LEU A 390 25.535 -4.674 8.880 1.00 0.00 C ATOM 114 CD2 LEU A 390 25.976 -5.192 11.296 1.00 0.00 C ATOM 0 H LEU A 390 27.730 -8.315 9.165 1.00 0.00 H new ATOM 0 HA LEU A 390 25.887 -8.147 11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 390 25.581 -7.335 8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 390 24.424 -7.010 9.840 1.00 0.00 H new ATOM 0 HG LEU A 390 27.201 -5.824 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 390 25.995 -3.701 9.051 1.00 0.00 H new ATOM 0 HD12 LEU A 390 25.725 -4.990 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 390 24.460 -4.601 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 390 26.447 -4.214 11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 390 24.917 -5.109 11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 390 26.452 -5.891 11.984 1.00 0.00 H new ATOM 126 N LEU A 391 24.875 -10.401 11.162 1.00 0.00 N ATOM 127 CA LEU A 391 24.040 -11.633 11.006 1.00 0.00 C ATOM 128 C LEU A 391 22.511 -11.288 11.038 1.00 0.00 C ATOM 129 O LEU A 391 21.833 -11.416 12.063 1.00 0.00 O ATOM 130 CB LEU A 391 24.454 -12.682 12.082 1.00 0.00 C ATOM 131 CG LEU A 391 25.905 -13.237 12.040 1.00 0.00 C ATOM 132 CD1 LEU A 391 26.162 -14.143 13.256 1.00 0.00 C ATOM 133 CD2 LEU A 391 26.213 -14.023 10.752 1.00 0.00 C ATOM 0 H LEU A 391 25.141 -10.201 12.126 1.00 0.00 H new ATOM 0 HA LEU A 391 24.222 -12.078 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.296 -12.234 13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 391 23.771 -13.528 12.004 1.00 0.00 H new ATOM 0 HG LEU A 391 26.566 -12.371 12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 391 27.182 -14.526 13.215 1.00 0.00 H new ATOM 0 HD12 LEU A 391 26.026 -13.569 14.173 1.00 0.00 H new ATOM 0 HD13 LEU A 391 25.461 -14.977 13.243 1.00 0.00 H new ATOM 0 HD21 LEU A 391 27.241 -14.384 10.783 1.00 0.00 H new ATOM 0 HD22 LEU A 391 25.533 -14.871 10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 391 26.084 -13.371 9.888 1.00 0.00 H new ATOM 145 N LEU A 392 21.984 -10.832 9.889 1.00 0.00 N ATOM 146 CA LEU A 392 20.582 -10.343 9.757 1.00 0.00 C ATOM 147 C LEU A 392 20.116 -10.443 8.268 1.00 0.00 C ATOM 148 O LEU A 392 20.794 -9.979 7.343 1.00 0.00 O ATOM 149 CB LEU A 392 20.406 -8.904 10.353 1.00 0.00 C ATOM 150 CG LEU A 392 21.493 -7.799 10.178 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.853 -7.478 8.717 1.00 0.00 C ATOM 152 CD2 LEU A 392 21.059 -6.512 10.902 1.00 0.00 C ATOM 0 H LEU A 392 22.512 -10.788 9.017 1.00 0.00 H new ATOM 0 HA LEU A 392 19.933 -10.987 10.349 1.00 0.00 H new ATOM 0 HB2 LEU A 392 19.481 -8.503 9.939 1.00 0.00 H new ATOM 0 HB3 LEU A 392 20.250 -9.025 11.425 1.00 0.00 H new ATOM 0 HG LEU A 392 22.399 -8.208 10.625 1.00 0.00 H new ATOM 0 HD11 LEU A 392 22.616 -6.700 8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 392 22.235 -8.376 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 392 20.964 -7.131 8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 392 21.825 -5.747 10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 392 20.118 -6.158 10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 392 20.927 -6.719 11.964 1.00 0.00 H new ATOM 164 N ASP A 393 18.912 -10.992 8.032 1.00 0.00 N ATOM 165 CA ASP A 393 18.296 -11.055 6.673 1.00 0.00 C ATOM 166 C ASP A 393 17.600 -9.703 6.329 1.00 0.00 C ATOM 167 O ASP A 393 16.371 -9.588 6.383 1.00 0.00 O ATOM 168 CB ASP A 393 17.305 -12.249 6.608 1.00 0.00 C ATOM 169 CG ASP A 393 17.909 -13.639 6.789 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.351 -14.239 5.786 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.942 -14.132 7.937 1.00 0.00 O ATOM 0 H ASP A 393 18.334 -11.405 8.764 1.00 0.00 H new ATOM 0 HA ASP A 393 19.072 -11.217 5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.544 -12.104 7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.796 -12.220 5.644 1.00 0.00 H new ATOM 176 N VAL A 394 18.374 -8.654 5.985 1.00 0.00 N ATOM 177 CA VAL A 394 17.778 -7.326 5.678 1.00 0.00 C ATOM 178 C VAL A 394 17.672 -7.047 4.155 1.00 0.00 C ATOM 179 O VAL A 394 18.562 -7.379 3.364 1.00 0.00 O ATOM 180 CB VAL A 394 18.484 -6.109 6.378 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.512 -6.170 7.917 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.852 -5.658 5.833 1.00 0.00 C ATOM 0 H VAL A 394 19.391 -8.691 5.912 1.00 0.00 H new ATOM 0 HA VAL A 394 16.776 -7.405 6.100 1.00 0.00 H new ATOM 0 HB VAL A 394 17.793 -5.322 6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.019 -5.288 8.307 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.491 -6.200 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 394 19.045 -7.066 8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.214 -4.810 6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.563 -6.481 5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.748 -5.363 4.789 1.00 0.00 H new ATOM 192 N THR A 395 16.583 -6.357 3.772 1.00 0.00 N ATOM 193 CA THR A 395 16.449 -5.807 2.399 1.00 0.00 C ATOM 194 C THR A 395 17.054 -4.368 2.552 1.00 0.00 C ATOM 195 O THR A 395 16.686 -3.642 3.496 1.00 0.00 O ATOM 196 CB THR A 395 15.007 -5.848 1.796 1.00 0.00 C ATOM 197 OG1 THR A 395 15.094 -6.174 0.416 1.00 0.00 O ATOM 198 CG2 THR A 395 14.122 -4.592 1.831 1.00 0.00 C ATOM 0 H THR A 395 15.788 -6.165 4.381 1.00 0.00 H new ATOM 0 HA THR A 395 16.969 -6.414 1.658 1.00 0.00 H new ATOM 0 HB THR A 395 14.528 -6.570 2.458 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.194 -6.204 0.030 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.160 -4.812 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 395 13.965 -4.286 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.612 -3.786 1.285 1.00 0.00 H new ATOM 206 N PRO A 396 18.004 -3.925 1.693 1.00 0.00 N ATOM 207 CA PRO A 396 18.671 -2.604 1.870 1.00 0.00 C ATOM 208 C PRO A 396 17.744 -1.338 1.940 1.00 0.00 C ATOM 209 O PRO A 396 18.085 -0.362 2.609 1.00 0.00 O ATOM 210 CB PRO A 396 19.623 -2.624 0.662 1.00 0.00 C ATOM 211 CG PRO A 396 18.849 -3.408 -0.406 1.00 0.00 C ATOM 212 CD PRO A 396 18.296 -4.574 0.395 1.00 0.00 C ATOM 0 HA PRO A 396 19.146 -2.498 2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.860 -1.615 0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.568 -3.109 0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 396 18.056 -2.810 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.497 -3.741 -1.217 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.402 -4.999 -0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 396 19.019 -5.384 0.494 1.00 0.00 H new ATOM 220 N LEU A 397 16.599 -1.367 1.236 1.00 0.00 N ATOM 221 CA LEU A 397 15.685 -0.214 1.092 1.00 0.00 C ATOM 222 C LEU A 397 14.431 -0.273 2.024 1.00 0.00 C ATOM 223 O LEU A 397 14.112 -1.260 2.690 1.00 0.00 O ATOM 224 CB LEU A 397 15.369 -0.146 -0.448 1.00 0.00 C ATOM 225 CG LEU A 397 14.767 1.145 -1.034 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.456 2.379 -0.494 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.977 1.173 -2.541 1.00 0.00 C ATOM 0 H LEU A 397 16.276 -2.200 0.744 1.00 0.00 H new ATOM 0 HA LEU A 397 16.145 0.713 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.297 -0.348 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.684 -0.962 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 397 13.711 1.149 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 397 15.003 3.269 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.347 2.411 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.515 2.347 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.549 2.088 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.044 1.141 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.488 0.310 -2.993 1.00 0.00 H new ATOM 239 N SER A 398 13.714 0.848 2.014 1.00 0.00 N ATOM 240 CA SER A 398 12.395 1.055 2.652 1.00 0.00 C ATOM 241 C SER A 398 11.353 1.005 1.498 1.00 0.00 C ATOM 242 O SER A 398 11.410 1.761 0.519 1.00 0.00 O ATOM 243 CB SER A 398 12.529 2.389 3.393 1.00 0.00 C ATOM 244 OG SER A 398 12.675 3.480 2.496 1.00 0.00 O ATOM 0 H SER A 398 14.046 1.687 1.538 1.00 0.00 H new ATOM 0 HA SER A 398 12.068 0.315 3.382 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.650 2.547 4.017 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.390 2.349 4.060 1.00 0.00 H new ATOM 0 HG SER A 398 11.970 3.441 1.816 1.00 0.00 H new ATOM 250 N LEU A 399 10.440 0.029 1.593 1.00 0.00 N ATOM 251 CA LEU A 399 9.493 -0.274 0.497 1.00 0.00 C ATOM 252 C LEU A 399 8.082 0.191 0.928 1.00 0.00 C ATOM 253 O LEU A 399 7.556 -0.234 1.963 1.00 0.00 O ATOM 254 CB LEU A 399 9.485 -1.795 0.158 1.00 0.00 C ATOM 255 CG LEU A 399 10.791 -2.643 0.146 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.650 -3.832 -0.793 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.149 -1.914 -0.067 1.00 0.00 C ATOM 0 H LEU A 399 10.333 -0.567 2.414 1.00 0.00 H new ATOM 0 HA LEU A 399 9.805 0.255 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.807 -2.272 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.036 -1.895 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 399 10.872 -2.965 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.573 -4.412 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.824 -4.461 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.452 -3.476 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.960 -2.642 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.141 -1.404 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.299 -1.185 0.729 1.00 0.00 H new ATOM 269 N GLY A 400 7.477 1.076 0.143 1.00 0.00 N ATOM 270 CA GLY A 400 6.156 1.652 0.466 1.00 0.00 C ATOM 271 C GLY A 400 5.265 1.816 -0.768 1.00 0.00 C ATOM 272 O GLY A 400 5.259 0.968 -1.665 1.00 0.00 O ATOM 0 H GLY A 400 7.876 1.419 -0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.652 1.012 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.294 2.623 0.941 1.00 0.00 H new ATOM 276 N ILE A 401 4.505 2.911 -0.807 1.00 0.00 N ATOM 277 CA ILE A 401 3.430 3.082 -1.834 1.00 0.00 C ATOM 278 C ILE A 401 3.181 4.527 -2.375 1.00 0.00 C ATOM 279 O ILE A 401 3.135 5.477 -1.606 1.00 0.00 O ATOM 280 CB ILE A 401 2.058 2.500 -1.292 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.785 2.758 0.222 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.906 1.004 -1.637 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.422 2.334 0.770 1.00 0.00 C ATOM 0 H ILE A 401 4.597 3.692 -0.158 1.00 0.00 H new ATOM 0 HA ILE A 401 3.814 2.526 -2.689 1.00 0.00 H new ATOM 0 HB ILE A 401 1.290 3.068 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.555 2.243 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.907 3.825 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.955 0.636 -1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.933 0.876 -2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.723 0.441 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.367 2.571 1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.366 2.867 0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.292 1.261 0.631 1.00 0.00 H new ATOM 295 N GLU A 402 2.901 4.596 -3.691 1.00 0.00 N ATOM 296 CA GLU A 402 2.449 5.775 -4.484 1.00 0.00 C ATOM 297 C GLU A 402 0.881 5.806 -4.341 1.00 0.00 C ATOM 298 O GLU A 402 0.129 5.078 -4.997 1.00 0.00 O ATOM 299 CB GLU A 402 2.998 5.510 -5.930 1.00 0.00 C ATOM 300 CG GLU A 402 2.371 6.260 -7.137 1.00 0.00 C ATOM 301 CD GLU A 402 2.741 5.779 -8.545 1.00 0.00 C ATOM 302 OE1 GLU A 402 2.496 4.604 -8.903 1.00 0.00 O ATOM 303 OE2 GLU A 402 3.245 6.602 -9.332 1.00 0.00 O ATOM 0 H GLU A 402 2.989 3.769 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 402 2.807 6.756 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 402 4.064 5.739 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.903 4.442 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.287 6.207 -7.038 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.647 7.312 -7.059 1.00 0.00 H new ATOM 310 N THR A 403 0.395 6.688 -3.461 1.00 0.00 N ATOM 311 CA THR A 403 -1.033 6.726 -3.018 1.00 0.00 C ATOM 312 C THR A 403 -1.850 8.004 -3.418 1.00 0.00 C ATOM 313 O THR A 403 -1.304 9.111 -3.464 1.00 0.00 O ATOM 314 CB THR A 403 -1.014 6.517 -1.467 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.393 7.606 -0.783 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.351 5.238 -0.956 1.00 0.00 C ATOM 0 H THR A 403 0.972 7.407 -3.024 1.00 0.00 H new ATOM 0 HA THR A 403 -1.569 5.938 -3.547 1.00 0.00 H new ATOM 0 HB THR A 403 -2.079 6.443 -1.246 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.490 7.776 -1.172 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.403 5.211 0.132 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.869 4.371 -1.365 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.693 5.219 -1.270 1.00 0.00 H new ATOM 324 N ALA A 404 -3.168 7.835 -3.702 1.00 0.00 N ATOM 325 CA ALA A 404 -4.126 8.888 -4.192 1.00 0.00 C ATOM 326 C ALA A 404 -3.588 9.687 -5.422 1.00 0.00 C ATOM 327 O ALA A 404 -3.588 9.154 -6.535 1.00 0.00 O ATOM 328 CB ALA A 404 -4.596 9.749 -2.989 1.00 0.00 C ATOM 0 H ALA A 404 -3.621 6.927 -3.595 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.014 8.408 -4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.290 10.514 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.095 9.112 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.733 10.227 -2.525 1.00 0.00 H new ATOM 334 N GLY A 405 -3.084 10.919 -5.234 1.00 0.00 N ATOM 335 CA GLY A 405 -2.382 11.671 -6.316 1.00 0.00 C ATOM 336 C GLY A 405 -0.884 11.301 -6.519 1.00 0.00 C ATOM 337 O GLY A 405 -0.060 12.175 -6.790 1.00 0.00 O ATOM 0 H GLY A 405 -3.144 11.423 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.911 11.504 -7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.450 12.737 -6.098 1.00 0.00 H new ATOM 341 N GLY A 406 -0.559 10.002 -6.398 1.00 0.00 N ATOM 342 CA GLY A 406 0.812 9.464 -6.439 1.00 0.00 C ATOM 343 C GLY A 406 1.828 9.997 -5.430 1.00 0.00 C ATOM 344 O GLY A 406 2.751 10.719 -5.816 1.00 0.00 O ATOM 0 H GLY A 406 -1.264 9.276 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.750 8.384 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.210 9.643 -7.438 1.00 0.00 H new ATOM 348 N VAL A 407 1.704 9.572 -4.169 1.00 0.00 N ATOM 349 CA VAL A 407 2.707 9.929 -3.120 1.00 0.00 C ATOM 350 C VAL A 407 2.987 8.830 -2.041 1.00 0.00 C ATOM 351 O VAL A 407 2.133 7.997 -1.723 1.00 0.00 O ATOM 352 CB VAL A 407 2.409 11.280 -2.445 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.789 12.505 -3.283 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.002 11.378 -1.849 1.00 0.00 C ATOM 0 H VAL A 407 0.936 8.988 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 407 3.630 10.014 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 407 3.090 11.300 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.545 13.413 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.858 12.485 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.234 12.490 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.868 12.358 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.262 11.241 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.873 10.604 -1.093 1.00 0.00 H new ATOM 364 N MET A 408 4.168 8.948 -1.387 1.00 0.00 N ATOM 365 CA MET A 408 4.698 7.890 -0.498 1.00 0.00 C ATOM 366 C MET A 408 4.091 7.719 0.924 1.00 0.00 C ATOM 367 O MET A 408 4.025 8.699 1.672 1.00 0.00 O ATOM 368 CB MET A 408 6.212 8.055 -0.144 1.00 0.00 C ATOM 369 CG MET A 408 7.000 6.738 -0.040 1.00 0.00 C ATOM 370 SD MET A 408 6.607 5.425 -1.227 1.00 0.00 S ATOM 371 CE MET A 408 7.873 4.178 -0.837 1.00 0.00 C ATOM 0 H MET A 408 4.771 9.767 -1.460 1.00 0.00 H new ATOM 0 HA MET A 408 4.437 7.047 -1.138 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.681 8.683 -0.901 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.293 8.586 0.805 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.060 6.973 -0.138 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.854 6.338 0.963 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.664 3.262 -1.390 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.855 4.556 -1.119 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.859 3.967 0.232 1.00 0.00 H new ATOM 381 N THR A 409 3.854 6.464 1.346 1.00 0.00 N ATOM 382 CA THR A 409 3.621 6.150 2.777 1.00 0.00 C ATOM 383 C THR A 409 4.619 4.977 3.072 1.00 0.00 C ATOM 384 O THR A 409 4.653 3.995 2.311 1.00 0.00 O ATOM 385 CB THR A 409 2.144 5.775 3.073 1.00 0.00 C ATOM 386 OG1 THR A 409 1.392 6.951 3.352 1.00 0.00 O ATOM 387 CG2 THR A 409 1.916 4.831 4.266 1.00 0.00 C ATOM 0 H THR A 409 3.818 5.654 0.727 1.00 0.00 H new ATOM 0 HA THR A 409 3.796 7.009 3.424 1.00 0.00 H new ATOM 0 HB THR A 409 1.827 5.251 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.719 6.754 4.037 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.849 4.638 4.379 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.438 3.890 4.091 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.299 5.295 5.175 1.00 0.00 H new ATOM 395 N VAL A 410 5.440 5.072 4.149 1.00 0.00 N ATOM 396 CA VAL A 410 6.258 3.899 4.575 1.00 0.00 C ATOM 397 C VAL A 410 6.027 3.620 6.104 1.00 0.00 C ATOM 398 O VAL A 410 6.356 4.347 7.046 1.00 0.00 O ATOM 399 CB VAL A 410 7.785 3.918 4.212 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.823 3.901 5.344 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.141 2.630 3.393 1.00 0.00 C ATOM 0 H VAL A 410 5.554 5.910 4.720 1.00 0.00 H new ATOM 0 HA VAL A 410 5.888 3.073 3.968 1.00 0.00 H new ATOM 0 HB VAL A 410 7.865 4.880 3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.826 3.918 4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.684 4.776 5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.697 2.997 5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.201 2.641 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 410 7.920 1.746 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.550 2.606 2.478 1.00 0.00 H new ATOM 411 N LEU A 411 5.626 2.375 6.170 1.00 0.00 N ATOM 412 CA LEU A 411 5.486 1.470 7.323 1.00 0.00 C ATOM 413 C LEU A 411 6.788 0.574 7.508 1.00 0.00 C ATOM 414 O LEU A 411 7.038 0.119 8.623 1.00 0.00 O ATOM 415 CB LEU A 411 4.172 0.661 7.070 1.00 0.00 C ATOM 416 CG LEU A 411 4.027 0.038 5.648 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.188 -1.457 5.588 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.849 0.525 4.790 1.00 0.00 C ATOM 0 H LEU A 411 5.350 1.895 5.313 1.00 0.00 H new ATOM 0 HA LEU A 411 5.403 2.003 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.113 -0.141 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.322 1.319 7.247 1.00 0.00 H new ATOM 0 HG LEU A 411 4.904 0.467 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.070 -1.795 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.180 -1.731 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.431 -1.930 6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.864 0.014 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.912 0.307 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.934 1.600 4.631 1.00 0.00 H new ATOM 430 N ILE A 412 7.606 0.322 6.446 1.00 0.00 N ATOM 431 CA ILE A 412 8.896 -0.432 6.464 1.00 0.00 C ATOM 432 C ILE A 412 10.076 0.536 6.914 1.00 0.00 C ATOM 433 O ILE A 412 9.859 1.546 7.592 1.00 0.00 O ATOM 434 CB ILE A 412 9.025 -1.117 5.028 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.809 -1.967 4.528 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.283 -2.015 4.867 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.382 -3.154 5.396 1.00 0.00 C ATOM 0 H ILE A 412 7.374 0.654 5.510 1.00 0.00 H new ATOM 0 HA ILE A 412 8.944 -1.234 7.201 1.00 0.00 H new ATOM 0 HB ILE A 412 9.087 -0.221 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.953 -1.301 4.421 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.046 -2.344 3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.298 -2.444 3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.180 -1.415 5.019 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.254 -2.817 5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.531 -3.654 4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.211 -3.856 5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.100 -2.797 6.387 1.00 0.00 H new ATOM 449 N LYS A 413 11.347 0.200 6.625 1.00 0.00 N ATOM 450 CA LYS A 413 12.551 0.978 7.036 1.00 0.00 C ATOM 451 C LYS A 413 13.832 0.613 6.200 1.00 0.00 C ATOM 452 O LYS A 413 13.894 -0.438 5.561 1.00 0.00 O ATOM 453 CB LYS A 413 12.765 0.833 8.582 1.00 0.00 C ATOM 454 CG LYS A 413 13.058 -0.564 9.212 1.00 0.00 C ATOM 455 CD LYS A 413 11.844 -1.523 9.346 1.00 0.00 C ATOM 456 CE LYS A 413 12.144 -2.756 10.229 1.00 0.00 C ATOM 457 NZ LYS A 413 11.158 -3.840 9.962 1.00 0.00 N ATOM 0 H LYS A 413 11.580 -0.636 6.089 1.00 0.00 H new ATOM 0 HA LYS A 413 12.372 2.030 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.591 1.489 8.856 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.872 1.225 9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.820 -1.058 8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.484 -0.410 10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 413 11.001 -0.976 9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.541 -1.858 8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.153 -3.117 10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.108 -2.475 11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.299 -4.613 10.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.193 -3.464 10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.292 -4.201 8.996 1.00 0.00 H new ATOM 471 N ARG A 414 14.869 1.476 6.190 1.00 0.00 N ATOM 472 CA ARG A 414 16.186 1.171 5.535 1.00 0.00 C ATOM 473 C ARG A 414 16.958 0.072 6.313 1.00 0.00 C ATOM 474 O ARG A 414 17.105 0.144 7.538 1.00 0.00 O ATOM 475 CB ARG A 414 17.033 2.455 5.411 1.00 0.00 C ATOM 476 CG ARG A 414 18.302 2.275 4.545 1.00 0.00 C ATOM 477 CD ARG A 414 19.193 3.511 4.430 1.00 0.00 C ATOM 478 NE ARG A 414 20.005 3.777 5.656 1.00 0.00 N ATOM 479 CZ ARG A 414 19.658 4.586 6.661 1.00 0.00 C ATOM 480 NH1 ARG A 414 18.638 5.402 6.628 1.00 0.00 N ATOM 481 NH2 ARG A 414 20.375 4.565 7.746 1.00 0.00 N ATOM 0 H ARG A 414 14.832 2.397 6.627 1.00 0.00 H new ATOM 0 HA ARG A 414 15.988 0.789 4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.419 3.246 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 414 17.326 2.785 6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.893 1.459 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.998 1.971 3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.863 3.388 3.579 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.570 4.380 4.221 1.00 0.00 H new ATOM 0 HE ARG A 414 20.903 3.299 5.732 1.00 0.00 H new ATOM 0 HH11 ARG A 414 18.049 5.449 5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 414 18.431 5.992 7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 414 21.179 3.941 7.814 1.00 0.00 H new ATOM 0 HH22 ARG A 414 20.133 5.172 8.529 1.00 0.00 H new ATOM 495 N ASN A 415 17.481 -0.933 5.579 1.00 0.00 N ATOM 496 CA ASN A 415 18.105 -2.153 6.184 1.00 0.00 C ATOM 497 C ASN A 415 17.105 -2.859 7.172 1.00 0.00 C ATOM 498 O ASN A 415 17.363 -3.072 8.360 1.00 0.00 O ATOM 499 CB ASN A 415 19.497 -1.801 6.782 1.00 0.00 C ATOM 500 CG ASN A 415 20.577 -1.521 5.720 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.147 -2.432 5.131 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.865 -0.278 5.401 1.00 0.00 N ATOM 0 H ASN A 415 17.488 -0.933 4.559 1.00 0.00 H new ATOM 0 HA ASN A 415 18.304 -2.900 5.416 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.396 -0.925 7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.828 -2.624 7.416 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.553 -0.085 4.673 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.400 0.493 5.881 1.00 0.00 H new ATOM 509 N THR A 416 15.931 -3.202 6.614 1.00 0.00 N ATOM 510 CA THR A 416 14.798 -3.804 7.357 1.00 0.00 C ATOM 511 C THR A 416 14.972 -5.323 7.445 1.00 0.00 C ATOM 512 O THR A 416 15.066 -5.940 6.386 1.00 0.00 O ATOM 513 CB THR A 416 13.421 -3.420 6.726 1.00 0.00 C ATOM 514 OG1 THR A 416 12.362 -4.177 7.311 1.00 0.00 O ATOM 515 CG2 THR A 416 13.282 -3.599 5.210 1.00 0.00 C ATOM 0 H THR A 416 15.735 -3.069 5.622 1.00 0.00 H new ATOM 0 HA THR A 416 14.802 -3.398 8.369 1.00 0.00 H new ATOM 0 HB THR A 416 13.363 -2.352 6.936 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.585 -4.168 6.714 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.282 -3.298 4.898 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.022 -2.981 4.701 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.443 -4.645 4.951 1.00 0.00 H new ATOM 523 N THR A 417 14.892 -5.941 8.644 1.00 0.00 N ATOM 524 CA THR A 417 14.936 -7.419 8.770 1.00 0.00 C ATOM 525 C THR A 417 13.589 -8.017 8.237 1.00 0.00 C ATOM 526 O THR A 417 12.573 -8.146 8.926 1.00 0.00 O ATOM 527 CB THR A 417 15.310 -7.813 10.229 1.00 0.00 C ATOM 528 OG1 THR A 417 16.484 -7.135 10.666 1.00 0.00 O ATOM 529 CG2 THR A 417 15.636 -9.298 10.363 1.00 0.00 C ATOM 0 H THR A 417 14.798 -5.447 9.532 1.00 0.00 H new ATOM 0 HA THR A 417 15.720 -7.856 8.151 1.00 0.00 H new ATOM 0 HB THR A 417 14.436 -7.546 10.823 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.692 -7.402 11.586 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.890 -9.523 11.399 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.770 -9.889 10.066 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.481 -9.544 9.720 1.00 0.00 H new ATOM 537 N ILE A 418 13.633 -8.272 6.928 1.00 0.00 N ATOM 538 CA ILE A 418 12.574 -8.943 6.130 1.00 0.00 C ATOM 539 C ILE A 418 12.750 -10.519 6.399 1.00 0.00 C ATOM 540 O ILE A 418 13.884 -10.952 6.655 1.00 0.00 O ATOM 541 CB ILE A 418 12.714 -8.491 4.622 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.083 -8.932 4.007 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.477 -6.946 4.398 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.049 -9.486 2.591 1.00 0.00 C ATOM 0 H ILE A 418 14.438 -8.010 6.359 1.00 0.00 H new ATOM 0 HA ILE A 418 11.556 -8.672 6.409 1.00 0.00 H new ATOM 0 HB ILE A 418 11.913 -9.008 4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.754 -8.073 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.520 -9.689 4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.589 -6.710 3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.471 -6.681 4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.207 -6.378 4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.059 -9.755 2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.413 -10.371 2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.651 -8.730 1.914 1.00 0.00 H new ATOM 556 N PRO A 419 11.767 -11.461 6.329 1.00 0.00 N ATOM 557 CA PRO A 419 10.344 -11.194 6.060 1.00 0.00 C ATOM 558 C PRO A 419 9.584 -10.420 7.170 1.00 0.00 C ATOM 559 O PRO A 419 9.931 -10.452 8.356 1.00 0.00 O ATOM 560 CB PRO A 419 9.817 -12.635 5.859 1.00 0.00 C ATOM 561 CG PRO A 419 10.641 -13.516 6.790 1.00 0.00 C ATOM 562 CD PRO A 419 12.017 -12.864 6.720 1.00 0.00 C ATOM 0 HA PRO A 419 10.195 -10.520 5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.756 -12.699 6.099 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.929 -12.951 4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.243 -13.519 7.805 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.665 -14.553 6.454 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.527 -12.919 7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.654 -13.367 5.992 1.00 0.00 H new ATOM 570 N THR A 420 8.556 -9.684 6.745 1.00 0.00 N ATOM 571 CA THR A 420 7.796 -8.783 7.653 1.00 0.00 C ATOM 572 C THR A 420 6.360 -8.539 7.136 1.00 0.00 C ATOM 573 O THR A 420 6.165 -8.240 5.957 1.00 0.00 O ATOM 574 CB THR A 420 8.581 -7.452 7.907 1.00 0.00 C ATOM 575 OG1 THR A 420 7.851 -6.629 8.809 1.00 0.00 O ATOM 576 CG2 THR A 420 8.926 -6.595 6.666 1.00 0.00 C ATOM 0 H THR A 420 8.221 -9.685 5.782 1.00 0.00 H new ATOM 0 HA THR A 420 7.694 -9.279 8.618 1.00 0.00 H new ATOM 0 HB THR A 420 9.536 -7.793 8.306 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.604 -5.793 8.362 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.468 -5.703 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.546 -7.176 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.007 -6.301 6.160 1.00 0.00 H new ATOM 584 N LYS A 421 5.376 -8.656 8.045 1.00 0.00 N ATOM 585 CA LYS A 421 3.961 -8.321 7.760 1.00 0.00 C ATOM 586 C LYS A 421 3.615 -7.005 8.511 1.00 0.00 C ATOM 587 O LYS A 421 3.282 -7.024 9.700 1.00 0.00 O ATOM 588 CB LYS A 421 3.067 -9.532 8.115 1.00 0.00 C ATOM 589 CG LYS A 421 1.556 -9.279 7.844 1.00 0.00 C ATOM 590 CD LYS A 421 0.653 -10.524 7.930 1.00 0.00 C ATOM 591 CE LYS A 421 0.804 -11.429 6.701 1.00 0.00 C ATOM 592 NZ LYS A 421 0.027 -12.688 6.796 1.00 0.00 N ATOM 0 H LYS A 421 5.534 -8.984 8.998 1.00 0.00 H new ATOM 0 HA LYS A 421 3.781 -8.131 6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.393 -10.397 7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.204 -9.780 9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.195 -8.539 8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.450 -8.842 6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.899 -11.089 8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.387 -10.212 8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.486 -10.881 5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.858 -11.671 6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.173 -13.252 5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.346 -13.231 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.984 -12.465 6.896 1.00 0.00 H new ATOM 606 N GLN A 422 3.698 -5.869 7.804 1.00 0.00 N ATOM 607 CA GLN A 422 3.393 -4.538 8.391 1.00 0.00 C ATOM 608 C GLN A 422 2.032 -4.003 7.835 1.00 0.00 C ATOM 609 O GLN A 422 1.804 -3.892 6.628 1.00 0.00 O ATOM 610 CB GLN A 422 4.640 -3.626 8.197 1.00 0.00 C ATOM 611 CG GLN A 422 5.610 -3.665 9.417 1.00 0.00 C ATOM 612 CD GLN A 422 7.098 -3.391 9.168 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.799 -4.101 8.451 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.671 -2.403 9.804 1.00 0.00 N ATOM 0 H GLN A 422 3.974 -5.836 6.822 1.00 0.00 H new ATOM 0 HA GLN A 422 3.225 -4.578 9.467 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.177 -3.938 7.301 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.312 -2.600 8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.255 -2.938 10.148 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.525 -4.649 9.879 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.117 -1.795 10.407 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.672 -2.240 9.697 1.00 0.00 H new ATOM 623 N THR A 423 1.111 -3.723 8.769 1.00 0.00 N ATOM 624 CA THR A 423 -0.297 -3.338 8.500 1.00 0.00 C ATOM 625 C THR A 423 -0.489 -1.825 8.718 1.00 0.00 C ATOM 626 O THR A 423 -0.626 -1.360 9.857 1.00 0.00 O ATOM 627 CB THR A 423 -1.278 -4.092 9.441 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.870 -4.031 10.807 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.473 -5.541 9.023 1.00 0.00 C ATOM 0 H THR A 423 1.325 -3.757 9.766 1.00 0.00 H new ATOM 0 HA THR A 423 -0.512 -3.603 7.465 1.00 0.00 H new ATOM 0 HB THR A 423 -2.234 -3.577 9.348 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.639 -3.107 11.038 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.166 -6.028 9.709 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.879 -5.577 8.012 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.514 -6.059 9.048 1.00 0.00 H new ATOM 637 N GLN A 424 -0.554 -1.088 7.611 1.00 0.00 N ATOM 638 CA GLN A 424 -0.858 0.363 7.658 1.00 0.00 C ATOM 639 C GLN A 424 -2.345 0.634 7.254 1.00 0.00 C ATOM 640 O GLN A 424 -2.704 0.463 6.082 1.00 0.00 O ATOM 641 CB GLN A 424 0.132 1.097 6.724 1.00 0.00 C ATOM 642 CG GLN A 424 0.090 2.647 6.748 1.00 0.00 C ATOM 643 CD GLN A 424 0.757 3.362 7.932 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.201 2.770 8.911 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.866 4.669 7.881 1.00 0.00 N ATOM 0 H GLN A 424 -0.403 -1.457 6.672 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.738 0.739 8.674 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.142 0.780 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.055 0.767 5.702 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.557 3.009 5.832 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.955 2.954 6.716 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.503 5.180 7.076 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.313 5.174 8.646 1.00 0.00 H new ATOM 654 N THR A 425 -3.201 1.134 8.167 1.00 0.00 N ATOM 655 CA THR A 425 -4.624 1.392 7.853 1.00 0.00 C ATOM 656 C THR A 425 -4.856 2.786 7.186 1.00 0.00 C ATOM 657 O THR A 425 -4.601 3.846 7.765 1.00 0.00 O ATOM 658 CB THR A 425 -5.530 1.236 9.112 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.172 0.130 9.949 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.999 1.087 8.693 1.00 0.00 C ATOM 0 H THR A 425 -2.935 1.367 9.124 1.00 0.00 H new ATOM 0 HA THR A 425 -4.909 0.633 7.124 1.00 0.00 H new ATOM 0 HB THR A 425 -5.381 2.143 9.697 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.573 -0.691 9.595 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.622 0.979 9.581 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.310 1.971 8.137 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.110 0.205 8.063 1.00 0.00 H new ATOM 668 N PHE A 426 -5.398 2.740 5.965 1.00 0.00 N ATOM 669 CA PHE A 426 -5.862 3.929 5.216 1.00 0.00 C ATOM 670 C PHE A 426 -7.410 4.002 5.290 1.00 0.00 C ATOM 671 O PHE A 426 -8.111 3.000 5.457 1.00 0.00 O ATOM 672 CB PHE A 426 -5.468 3.834 3.709 1.00 0.00 C ATOM 673 CG PHE A 426 -4.033 4.233 3.377 1.00 0.00 C ATOM 674 CD1 PHE A 426 -3.016 3.355 3.734 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.712 5.434 2.731 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.692 3.661 3.466 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.383 5.742 2.450 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.381 4.848 2.813 1.00 0.00 C ATOM 0 H PHE A 426 -5.532 1.867 5.455 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.397 4.809 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.628 2.809 3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.144 4.467 3.134 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.261 2.425 4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.496 6.122 2.451 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.906 2.982 3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.132 6.668 1.954 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.351 5.079 2.585 1.00 0.00 H new ATOM 688 N THR A 427 -7.950 5.212 5.140 1.00 0.00 N ATOM 689 CA THR A 427 -9.415 5.405 5.013 1.00 0.00 C ATOM 690 C THR A 427 -9.789 5.795 3.544 1.00 0.00 C ATOM 691 O THR A 427 -9.106 5.418 2.585 1.00 0.00 O ATOM 692 CB THR A 427 -9.903 6.325 6.162 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.328 6.390 6.143 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.367 7.757 6.126 1.00 0.00 C ATOM 0 H THR A 427 -7.408 6.075 5.102 1.00 0.00 H new ATOM 0 HA THR A 427 -9.977 4.483 5.158 1.00 0.00 H new ATOM 0 HB THR A 427 -9.512 5.870 7.072 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.691 5.522 5.871 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.768 8.317 6.971 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.279 7.740 6.185 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.672 8.236 5.196 1.00 0.00 H new ATOM 702 N THR A 428 -10.902 6.516 3.360 1.00 0.00 N ATOM 703 CA THR A 428 -11.510 6.749 2.024 1.00 0.00 C ATOM 704 C THR A 428 -12.022 8.217 1.831 1.00 0.00 C ATOM 705 O THR A 428 -12.589 8.821 2.754 1.00 0.00 O ATOM 706 CB THR A 428 -12.708 5.754 1.964 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.521 5.851 3.115 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.282 4.279 1.808 1.00 0.00 C ATOM 0 H THR A 428 -11.413 6.957 4.125 1.00 0.00 H new ATOM 0 HA THR A 428 -10.774 6.597 1.234 1.00 0.00 H new ATOM 0 HB THR A 428 -13.263 6.048 1.074 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.092 5.379 3.859 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.169 3.646 1.774 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.715 4.160 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.661 3.988 2.655 1.00 0.00 H new ATOM 716 N TYR A 429 -11.872 8.787 0.617 1.00 0.00 N ATOM 717 CA TYR A 429 -12.339 10.183 0.307 1.00 0.00 C ATOM 718 C TYR A 429 -13.815 10.366 -0.134 1.00 0.00 C ATOM 719 O TYR A 429 -14.346 11.451 0.100 1.00 0.00 O ATOM 720 CB TYR A 429 -11.326 10.780 -0.703 1.00 0.00 C ATOM 721 CG TYR A 429 -11.456 12.266 -1.099 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.494 13.273 -0.128 1.00 0.00 C ATOM 723 CD2 TYR A 429 -11.469 12.622 -2.451 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.559 14.613 -0.504 1.00 0.00 C ATOM 725 CE2 TYR A 429 -11.536 13.962 -2.827 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.582 14.955 -1.852 1.00 0.00 C ATOM 727 OH TYR A 429 -11.637 16.273 -2.217 1.00 0.00 O ATOM 0 H TYR A 429 -11.433 8.314 -0.173 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.355 10.731 1.249 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.327 10.634 -0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.385 10.189 -1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -11.473 13.010 0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -11.427 11.854 -3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -11.591 15.385 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -11.552 14.230 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 429 -11.645 16.342 -3.195 1.00 0.00 H new ATOM 737 N SER A 430 -14.476 9.394 -0.774 1.00 0.00 N ATOM 738 CA SER A 430 -15.933 9.503 -1.054 1.00 0.00 C ATOM 739 C SER A 430 -16.743 8.856 0.107 1.00 0.00 C ATOM 740 O SER A 430 -16.367 7.812 0.658 1.00 0.00 O ATOM 741 CB SER A 430 -16.287 8.843 -2.397 1.00 0.00 C ATOM 742 OG SER A 430 -15.592 9.460 -3.480 1.00 0.00 O ATOM 0 H SER A 430 -14.044 8.532 -1.107 1.00 0.00 H new ATOM 0 HA SER A 430 -16.196 10.558 -1.124 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.038 7.783 -2.360 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.362 8.912 -2.566 1.00 0.00 H new ATOM 0 HG SER A 430 -15.836 9.018 -4.320 1.00 0.00 H new ATOM 748 N ASP A 431 -17.871 9.483 0.473 1.00 0.00 N ATOM 749 CA ASP A 431 -18.819 8.918 1.467 1.00 0.00 C ATOM 750 C ASP A 431 -19.500 7.623 0.928 1.00 0.00 C ATOM 751 O ASP A 431 -20.066 7.587 -0.168 1.00 0.00 O ATOM 752 CB ASP A 431 -19.867 9.962 1.947 1.00 0.00 C ATOM 753 CG ASP A 431 -20.474 10.956 0.953 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.710 11.790 0.414 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.704 10.947 0.754 1.00 0.00 O ATOM 0 H ASP A 431 -18.157 10.387 0.097 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.233 8.643 2.344 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.692 9.409 2.396 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.403 10.544 2.743 1.00 0.00 H new ATOM 760 N ASN A 432 -19.374 6.550 1.723 1.00 0.00 N ATOM 761 CA ASN A 432 -19.902 5.193 1.414 1.00 0.00 C ATOM 762 C ASN A 432 -19.146 4.457 0.247 1.00 0.00 C ATOM 763 O ASN A 432 -19.570 4.521 -0.910 1.00 0.00 O ATOM 764 CB ASN A 432 -21.449 5.202 1.173 1.00 0.00 C ATOM 765 CG ASN A 432 -22.308 5.698 2.342 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.579 4.981 3.297 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.762 6.929 2.310 1.00 0.00 N ATOM 0 H ASN A 432 -18.893 6.592 2.621 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.703 4.607 2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.658 5.826 0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.763 4.189 0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.335 7.281 3.077 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.541 7.534 1.519 1.00 0.00 H new ATOM 774 N GLN A 433 -18.052 3.715 0.554 1.00 0.00 N ATOM 775 CA GLN A 433 -17.339 2.821 -0.422 1.00 0.00 C ATOM 776 C GLN A 433 -16.656 3.405 -1.734 1.00 0.00 C ATOM 777 O GLN A 433 -17.338 3.569 -2.750 1.00 0.00 O ATOM 778 CB GLN A 433 -18.320 1.625 -0.751 1.00 0.00 C ATOM 779 CG GLN A 433 -18.004 0.676 -1.951 1.00 0.00 C ATOM 780 CD GLN A 433 -18.755 -0.658 -2.015 1.00 0.00 C ATOM 781 OE1 GLN A 433 -18.162 -1.727 -2.103 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.067 -0.653 -2.039 1.00 0.00 N ATOM 0 H GLN A 433 -17.631 3.713 1.483 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.427 2.539 0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.392 1.007 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.308 2.052 -0.924 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.207 1.221 -2.873 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.936 0.460 -1.937 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.575 0.229 -1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.579 -1.531 -2.130 1.00 0.00 H new ATOM 791 N PRO A 434 -15.295 3.601 -1.781 1.00 0.00 N ATOM 792 CA PRO A 434 -14.584 3.960 -3.044 1.00 0.00 C ATOM 793 C PRO A 434 -14.092 2.827 -3.998 1.00 0.00 C ATOM 794 O PRO A 434 -14.487 2.775 -5.165 1.00 0.00 O ATOM 795 CB PRO A 434 -13.417 4.884 -2.658 1.00 0.00 C ATOM 796 CG PRO A 434 -13.864 5.441 -1.332 1.00 0.00 C ATOM 797 CD PRO A 434 -14.584 4.258 -0.667 1.00 0.00 C ATOM 0 HA PRO A 434 -15.348 4.427 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.478 4.337 -2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.261 5.671 -3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.018 5.782 -0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.529 6.295 -1.460 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -13.878 3.579 -0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.276 4.595 0.105 1.00 0.00 H new ATOM 805 N GLY A 435 -13.223 1.941 -3.491 1.00 0.00 N ATOM 806 CA GLY A 435 -12.459 0.975 -4.323 1.00 0.00 C ATOM 807 C GLY A 435 -11.110 1.687 -4.563 1.00 0.00 C ATOM 808 O GLY A 435 -11.057 2.836 -5.015 1.00 0.00 O ATOM 0 H GLY A 435 -13.024 1.867 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.324 0.023 -3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.972 0.761 -5.261 1.00 0.00 H new ATOM 812 N VAL A 436 -10.021 1.017 -4.206 1.00 0.00 N ATOM 813 CA VAL A 436 -8.689 1.660 -4.099 1.00 0.00 C ATOM 814 C VAL A 436 -7.558 1.078 -4.985 1.00 0.00 C ATOM 815 O VAL A 436 -7.224 -0.110 -4.956 1.00 0.00 O ATOM 816 CB VAL A 436 -8.302 1.645 -2.575 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.965 2.804 -1.809 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.550 0.332 -1.804 1.00 0.00 C ATOM 0 H VAL A 436 -10.020 0.022 -3.982 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.785 2.669 -4.500 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.219 1.760 -2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.674 2.760 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.642 3.754 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.049 2.720 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.241 0.456 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.611 0.084 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.974 -0.473 -2.261 1.00 0.00 H new ATOM 828 N LEU A 437 -6.911 2.001 -5.702 1.00 0.00 N ATOM 829 CA LEU A 437 -5.698 1.739 -6.506 1.00 0.00 C ATOM 830 C LEU A 437 -4.439 1.879 -5.601 1.00 0.00 C ATOM 831 O LEU A 437 -3.989 2.998 -5.329 1.00 0.00 O ATOM 832 CB LEU A 437 -5.705 2.783 -7.647 1.00 0.00 C ATOM 833 CG LEU A 437 -4.395 2.840 -8.464 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.084 1.503 -9.156 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.425 4.073 -9.353 1.00 0.00 C ATOM 0 H LEU A 437 -7.216 2.973 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.681 0.731 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.531 2.561 -8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.897 3.768 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.533 2.964 -7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.154 1.592 -9.718 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.981 0.720 -8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.896 1.248 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.505 4.124 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -5.279 4.014 -10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.513 4.966 -8.734 1.00 0.00 H new ATOM 847 N ILE A 438 -3.830 0.766 -5.177 1.00 0.00 N ATOM 848 CA ILE A 438 -2.559 0.825 -4.404 1.00 0.00 C ATOM 849 C ILE A 438 -1.386 0.645 -5.419 1.00 0.00 C ATOM 850 O ILE A 438 -1.416 -0.264 -6.261 1.00 0.00 O ATOM 851 CB ILE A 438 -2.346 -0.211 -3.256 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.569 -0.940 -2.650 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.511 0.425 -2.128 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.717 -0.061 -2.175 1.00 0.00 C ATOM 0 H ILE A 438 -4.180 -0.177 -5.346 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.599 1.788 -3.894 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.832 -1.020 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.957 -1.634 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.226 -1.538 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.365 -0.302 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.542 0.731 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.035 1.296 -1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.512 -0.688 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.360 0.616 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.102 0.519 -3.014 1.00 0.00 H new ATOM 866 N GLN A 439 -0.314 1.432 -5.288 1.00 0.00 N ATOM 867 CA GLN A 439 0.796 1.404 -6.276 1.00 0.00 C ATOM 868 C GLN A 439 2.146 1.326 -5.529 1.00 0.00 C ATOM 869 O GLN A 439 2.429 2.252 -4.782 1.00 0.00 O ATOM 870 CB GLN A 439 0.678 2.650 -7.199 1.00 0.00 C ATOM 871 CG GLN A 439 -0.701 2.932 -7.863 1.00 0.00 C ATOM 872 CD GLN A 439 -0.889 4.287 -8.543 1.00 0.00 C ATOM 873 OE1 GLN A 439 -0.866 4.400 -9.766 1.00 0.00 O ATOM 874 NE2 GLN A 439 -1.147 5.332 -7.795 1.00 0.00 N ATOM 0 H GLN A 439 -0.181 2.092 -4.522 1.00 0.00 H new ATOM 0 HA GLN A 439 0.737 0.521 -6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 439 0.954 3.528 -6.614 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.418 2.550 -7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.883 2.155 -8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.471 2.829 -7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -1.167 5.240 -6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -1.328 6.237 -8.229 1.00 0.00 H new ATOM 883 N VAL A 440 2.986 0.276 -5.628 1.00 0.00 N ATOM 884 CA VAL A 440 4.220 0.213 -4.780 1.00 0.00 C ATOM 885 C VAL A 440 5.428 0.977 -5.422 1.00 0.00 C ATOM 886 O VAL A 440 5.698 0.951 -6.627 1.00 0.00 O ATOM 887 CB VAL A 440 4.560 -1.271 -4.392 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.021 -1.582 -4.005 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.766 -1.764 -3.183 1.00 0.00 C ATOM 0 H VAL A 440 2.853 -0.516 -6.256 1.00 0.00 H new ATOM 0 HA VAL A 440 4.011 0.742 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 440 4.311 -1.767 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.115 -2.640 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.678 -1.343 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.303 -0.983 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.043 -2.795 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.989 -1.135 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.700 -1.714 -3.403 1.00 0.00 H new ATOM 899 N TYR A 441 6.156 1.643 -4.519 1.00 0.00 N ATOM 900 CA TYR A 441 7.458 2.279 -4.807 1.00 0.00 C ATOM 901 C TYR A 441 8.475 1.571 -3.868 1.00 0.00 C ATOM 902 O TYR A 441 8.252 1.433 -2.659 1.00 0.00 O ATOM 903 CB TYR A 441 7.443 3.814 -4.515 1.00 0.00 C ATOM 904 CG TYR A 441 7.318 4.706 -5.773 1.00 0.00 C ATOM 905 CD1 TYR A 441 6.320 4.544 -6.741 1.00 0.00 C ATOM 906 CD2 TYR A 441 8.270 5.707 -5.957 1.00 0.00 C ATOM 907 CE1 TYR A 441 6.280 5.378 -7.861 1.00 0.00 C ATOM 908 CE2 TYR A 441 8.248 6.528 -7.080 1.00 0.00 C ATOM 909 CZ TYR A 441 7.251 6.362 -8.032 1.00 0.00 C ATOM 910 OH TYR A 441 7.223 7.166 -9.141 1.00 0.00 O ATOM 0 H TYR A 441 5.857 1.760 -3.551 1.00 0.00 H new ATOM 0 HA TYR A 441 7.711 2.176 -5.862 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.613 4.035 -3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 441 8.359 4.079 -3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.577 3.770 -6.621 1.00 0.00 H new ATOM 0 HD2 TYR A 441 9.040 5.848 -5.213 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.496 5.260 -8.594 1.00 0.00 H new ATOM 0 HE2 TYR A 441 9.002 7.290 -7.211 1.00 0.00 H new ATOM 0 HH TYR A 441 7.970 7.799 -9.105 1.00 0.00 H new ATOM 920 N GLU A 442 9.612 1.133 -4.409 1.00 0.00 N ATOM 921 CA GLU A 442 10.730 0.613 -3.582 1.00 0.00 C ATOM 922 C GLU A 442 11.794 1.741 -3.657 1.00 0.00 C ATOM 923 O GLU A 442 12.577 1.857 -4.606 1.00 0.00 O ATOM 924 CB GLU A 442 11.084 -0.818 -4.086 1.00 0.00 C ATOM 925 CG GLU A 442 12.533 -1.331 -3.906 1.00 0.00 C ATOM 926 CD GLU A 442 12.786 -2.745 -4.406 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.388 -3.712 -3.720 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.412 -2.900 -5.476 1.00 0.00 O ATOM 0 H GLU A 442 9.794 1.123 -5.412 1.00 0.00 H new ATOM 0 HA GLU A 442 10.548 0.432 -2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.420 -1.520 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.847 -0.862 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.209 -0.652 -4.426 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.789 -1.286 -2.847 1.00 0.00 H new ATOM 935 N GLY A 443 11.772 2.596 -2.619 1.00 0.00 N ATOM 936 CA GLY A 443 12.552 3.861 -2.594 1.00 0.00 C ATOM 937 C GLY A 443 11.617 5.037 -2.289 1.00 0.00 C ATOM 938 O GLY A 443 10.445 4.971 -2.689 1.00 0.00 O ATOM 0 H GLY A 443 11.219 2.438 -1.776 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.336 3.802 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.045 4.015 -3.554 1.00 0.00 H new ATOM 942 N GLU A 444 12.034 6.181 -1.626 1.00 0.00 N ATOM 943 CA GLU A 444 10.971 7.005 -0.918 1.00 0.00 C ATOM 944 C GLU A 444 10.964 8.442 -0.223 1.00 0.00 C ATOM 945 O GLU A 444 10.941 8.529 1.010 1.00 0.00 O ATOM 946 CB GLU A 444 10.820 5.919 0.236 1.00 0.00 C ATOM 947 CG GLU A 444 9.779 5.923 1.315 1.00 0.00 C ATOM 948 CD GLU A 444 10.248 5.065 2.408 1.00 0.00 C ATOM 949 OE1 GLU A 444 10.398 3.864 2.158 1.00 0.00 O ATOM 950 OE2 GLU A 444 10.535 5.560 3.487 1.00 0.00 O ATOM 0 H GLU A 444 12.992 6.527 -1.566 1.00 0.00 H new ATOM 0 HA GLU A 444 10.299 7.368 -1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.714 4.961 -0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 444 11.780 5.902 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 444 9.608 6.938 1.675 1.00 0.00 H new ATOM 0 HG3 GLU A 444 8.828 5.558 0.927 1.00 0.00 H new ATOM 957 N ARG A 445 10.953 9.622 -0.860 1.00 0.00 N ATOM 958 CA ARG A 445 10.704 10.915 -0.108 1.00 0.00 C ATOM 959 C ARG A 445 9.155 11.064 0.206 1.00 0.00 C ATOM 960 O ARG A 445 8.460 10.066 0.408 1.00 0.00 O ATOM 961 CB ARG A 445 11.427 12.033 -0.915 1.00 0.00 C ATOM 962 CG ARG A 445 11.851 13.272 -0.082 1.00 0.00 C ATOM 963 CD ARG A 445 13.090 13.958 -0.686 1.00 0.00 C ATOM 964 NE ARG A 445 13.408 15.216 0.038 1.00 0.00 N ATOM 965 CZ ARG A 445 14.467 15.996 -0.188 1.00 0.00 C ATOM 966 NH1 ARG A 445 15.443 15.708 -1.014 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.543 17.122 0.461 1.00 0.00 N ATOM 0 H ARG A 445 11.106 9.735 -1.862 1.00 0.00 H new ATOM 0 HA ARG A 445 11.130 10.965 0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.315 11.607 -1.382 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.770 12.362 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.025 13.982 -0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.065 12.968 0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.944 13.282 -0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.913 14.175 -1.739 1.00 0.00 H new ATOM 0 HE ARG A 445 12.761 15.509 0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.426 14.834 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.220 16.358 -1.132 1.00 0.00 H new ATOM 0 HH21 ARG A 445 13.807 17.383 1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.338 17.743 0.313 1.00 0.00 H new ATOM 981 N ALA A 446 8.570 12.264 0.284 1.00 0.00 N ATOM 982 CA ALA A 446 7.074 12.439 0.418 1.00 0.00 C ATOM 983 C ALA A 446 6.564 12.588 -1.053 1.00 0.00 C ATOM 984 O ALA A 446 6.196 13.686 -1.486 1.00 0.00 O ATOM 985 CB ALA A 446 6.932 13.669 1.329 1.00 0.00 C ATOM 0 H ALA A 446 9.087 13.143 0.259 1.00 0.00 H new ATOM 0 HA ALA A 446 6.487 11.638 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.875 13.882 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.412 13.470 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.408 14.528 0.857 1.00 0.00 H new ATOM 991 N MET A 447 6.435 11.437 -1.781 1.00 0.00 N ATOM 992 CA MET A 447 6.470 11.505 -3.289 1.00 0.00 C ATOM 993 C MET A 447 6.018 10.554 -4.491 1.00 0.00 C ATOM 994 O MET A 447 5.534 9.432 -4.405 1.00 0.00 O ATOM 995 CB MET A 447 8.037 11.496 -3.436 1.00 0.00 C ATOM 996 CG MET A 447 8.766 10.216 -3.018 1.00 0.00 C ATOM 997 SD MET A 447 8.670 8.866 -4.191 1.00 0.00 S ATOM 998 CE MET A 447 7.507 7.839 -3.337 1.00 0.00 C ATOM 0 H MET A 447 6.313 10.504 -1.387 1.00 0.00 H new ATOM 0 HA MET A 447 5.685 12.241 -3.463 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.281 11.700 -4.479 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.437 12.322 -2.848 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.816 10.454 -2.848 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.357 9.878 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.963 7.229 -4.058 1.00 0.00 H new ATOM 0 HE2 MET A 447 8.038 7.191 -2.640 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.804 8.465 -2.787 1.00 0.00 H new ATOM 1008 N THR A 448 6.388 11.036 -5.690 1.00 0.00 N ATOM 1009 CA THR A 448 6.475 10.263 -6.950 1.00 0.00 C ATOM 1010 C THR A 448 7.925 10.596 -7.498 1.00 0.00 C ATOM 1011 O THR A 448 8.105 11.241 -8.532 1.00 0.00 O ATOM 1012 CB THR A 448 5.279 10.580 -7.895 1.00 0.00 C ATOM 1013 OG1 THR A 448 4.441 11.665 -7.493 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.396 9.350 -7.929 1.00 0.00 C ATOM 0 H THR A 448 6.646 12.015 -5.817 1.00 0.00 H new ATOM 0 HA THR A 448 6.374 9.184 -6.833 1.00 0.00 H new ATOM 0 HB THR A 448 5.722 10.863 -8.850 1.00 0.00 H new ATOM 0 HG1 THR A 448 3.581 11.315 -7.179 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.543 9.532 -8.583 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.968 8.502 -8.306 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.041 9.129 -6.922 1.00 0.00 H new ATOM 1022 N LYS A 449 8.970 10.176 -6.730 1.00 0.00 N ATOM 1023 CA LYS A 449 10.399 10.519 -6.958 1.00 0.00 C ATOM 1024 C LYS A 449 11.117 9.707 -8.100 1.00 0.00 C ATOM 1025 O LYS A 449 10.720 9.715 -9.265 1.00 0.00 O ATOM 1026 CB LYS A 449 11.118 10.504 -5.536 1.00 0.00 C ATOM 1027 CG LYS A 449 12.406 11.361 -5.439 1.00 0.00 C ATOM 1028 CD LYS A 449 13.623 10.602 -4.862 1.00 0.00 C ATOM 1029 CE LYS A 449 14.784 11.560 -4.557 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.067 10.824 -4.425 1.00 0.00 N ATOM 0 H LYS A 449 8.836 9.575 -5.917 1.00 0.00 H new ATOM 0 HA LYS A 449 10.470 11.520 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.410 10.855 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.367 9.473 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.659 11.732 -6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.205 12.232 -4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.330 10.080 -3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.952 9.843 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.867 12.300 -5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.577 12.104 -3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.794 11.460 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.939 10.015 -3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.368 10.481 -5.359 1.00 0.00 H new ATOM 1044 N ASP A 450 12.204 9.033 -7.716 1.00 0.00 N ATOM 1045 CA ASP A 450 13.207 8.381 -8.603 1.00 0.00 C ATOM 1046 C ASP A 450 13.784 7.134 -7.862 1.00 0.00 C ATOM 1047 O ASP A 450 14.954 7.016 -7.484 1.00 0.00 O ATOM 1048 CB ASP A 450 14.195 9.576 -8.706 1.00 0.00 C ATOM 1049 CG ASP A 450 15.416 9.435 -9.605 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.269 9.014 -10.772 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.528 9.780 -9.147 1.00 0.00 O ATOM 0 H ASP A 450 12.432 8.913 -6.729 1.00 0.00 H new ATOM 0 HA ASP A 450 12.888 7.989 -9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.631 10.444 -9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.549 9.801 -7.700 1.00 0.00 H new ATOM 1056 N ASN A 451 12.877 6.178 -7.702 1.00 0.00 N ATOM 1057 CA ASN A 451 13.054 4.990 -6.840 1.00 0.00 C ATOM 1058 C ASN A 451 12.981 3.713 -7.738 1.00 0.00 C ATOM 1059 O ASN A 451 13.633 3.636 -8.783 1.00 0.00 O ATOM 1060 CB ASN A 451 11.930 5.267 -5.798 1.00 0.00 C ATOM 1061 CG ASN A 451 12.132 6.546 -4.941 1.00 0.00 C ATOM 1062 OD1 ASN A 451 13.224 6.997 -4.611 1.00 0.00 O ATOM 1063 ND2 ASN A 451 11.078 7.168 -4.522 1.00 0.00 N ATOM 0 H ASN A 451 11.973 6.197 -8.174 1.00 0.00 H new ATOM 0 HA ASN A 451 13.997 4.816 -6.321 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.979 5.347 -6.324 1.00 0.00 H new ATOM 0 HB3 ASN A 451 11.854 4.409 -5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 451 11.174 8.000 -3.940 1.00 0.00 H new ATOM 0 HD22 ASN A 451 10.150 6.826 -4.773 1.00 0.00 H new ATOM 1070 N ASN A 452 12.172 2.718 -7.357 1.00 0.00 N ATOM 1071 CA ASN A 452 11.914 1.512 -8.183 1.00 0.00 C ATOM 1072 C ASN A 452 10.362 1.358 -8.209 1.00 0.00 C ATOM 1073 O ASN A 452 9.769 0.896 -7.229 1.00 0.00 O ATOM 1074 CB ASN A 452 12.661 0.264 -7.616 1.00 0.00 C ATOM 1075 CG ASN A 452 14.193 0.320 -7.604 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.870 -0.059 -8.553 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.782 0.793 -6.533 1.00 0.00 N ATOM 0 H ASN A 452 11.673 2.717 -6.468 1.00 0.00 H new ATOM 0 HA ASN A 452 12.299 1.608 -9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.319 0.099 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.358 -0.606 -8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.800 0.845 -6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.223 1.110 -5.741 1.00 0.00 H new ATOM 1084 N LEU A 453 9.691 1.692 -9.332 1.00 0.00 N ATOM 1085 CA LEU A 453 8.221 1.478 -9.481 1.00 0.00 C ATOM 1086 C LEU A 453 7.947 -0.052 -9.647 1.00 0.00 C ATOM 1087 O LEU A 453 8.384 -0.725 -10.586 1.00 0.00 O ATOM 1088 CB LEU A 453 7.650 2.353 -10.629 1.00 0.00 C ATOM 1089 CG LEU A 453 6.142 2.693 -10.478 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.691 3.710 -11.535 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.225 1.464 -10.521 1.00 0.00 C ATOM 0 H LEU A 453 10.135 2.110 -10.150 1.00 0.00 H new ATOM 0 HA LEU A 453 7.691 1.804 -8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.218 3.282 -10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.801 1.835 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 453 6.045 3.129 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.631 3.927 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.266 4.629 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.855 3.297 -12.530 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.188 1.780 -10.409 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.348 0.952 -11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.487 0.786 -9.709 1.00 0.00 H new ATOM 1103 N LEU A 454 7.218 -0.555 -8.650 1.00 0.00 N ATOM 1104 CA LEU A 454 6.968 -1.985 -8.439 1.00 0.00 C ATOM 1105 C LEU A 454 5.451 -2.373 -8.354 1.00 0.00 C ATOM 1106 O LEU A 454 4.732 -2.071 -7.403 1.00 0.00 O ATOM 1107 CB LEU A 454 7.707 -2.321 -7.094 1.00 0.00 C ATOM 1108 CG LEU A 454 8.925 -3.273 -7.128 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.178 -2.602 -7.706 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.177 -3.768 -5.687 1.00 0.00 C ATOM 0 H LEU A 454 6.772 0.035 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 454 7.332 -2.557 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.037 -1.379 -6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 454 6.972 -2.750 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 454 8.705 -4.111 -7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.004 -3.313 -7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.978 -2.276 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.443 -1.739 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.033 -4.443 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.382 -2.915 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.295 -4.295 -5.324 1.00 0.00 H new ATOM 1122 N GLY A 455 4.993 -3.135 -9.339 1.00 0.00 N ATOM 1123 CA GLY A 455 3.671 -3.823 -9.286 1.00 0.00 C ATOM 1124 C GLY A 455 2.339 -3.113 -9.630 1.00 0.00 C ATOM 1125 O GLY A 455 1.851 -3.184 -10.755 1.00 0.00 O ATOM 0 H GLY A 455 5.510 -3.305 -10.201 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.743 -4.685 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.563 -4.210 -8.273 1.00 0.00 H new ATOM 1129 N LYS A 456 1.759 -2.518 -8.576 1.00 0.00 N ATOM 1130 CA LYS A 456 0.408 -1.876 -8.503 1.00 0.00 C ATOM 1131 C LYS A 456 -0.852 -2.763 -8.822 1.00 0.00 C ATOM 1132 O LYS A 456 -0.906 -3.569 -9.752 1.00 0.00 O ATOM 1133 CB LYS A 456 0.310 -0.539 -9.304 1.00 0.00 C ATOM 1134 CG LYS A 456 0.414 -0.401 -10.842 1.00 0.00 C ATOM 1135 CD LYS A 456 0.310 1.085 -11.292 1.00 0.00 C ATOM 1136 CE LYS A 456 1.577 1.925 -11.011 1.00 0.00 C ATOM 1137 NZ LYS A 456 1.355 3.398 -10.984 1.00 0.00 N ATOM 0 H LYS A 456 2.245 -2.461 -7.681 1.00 0.00 H new ATOM 0 HA LYS A 456 0.354 -1.685 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.649 -0.100 -9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.085 0.109 -8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.361 -0.819 -11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.379 -0.981 -11.314 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.098 1.115 -12.361 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.538 1.547 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.995 1.617 -10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.323 1.698 -11.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 2.068 3.845 -10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 1.436 3.779 -11.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 0.405 3.599 -10.611 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.878 -2.564 -7.972 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.166 -3.328 -7.995 1.00 0.00 C ATOM 1153 C PHE A 457 -4.416 -2.474 -7.595 1.00 0.00 C ATOM 1154 O PHE A 457 -4.317 -1.515 -6.824 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.101 -4.594 -7.079 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.991 -4.428 -5.549 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.883 -3.806 -4.962 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.986 -4.966 -4.727 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.761 -3.747 -3.580 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.862 -4.901 -3.345 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.743 -4.304 -2.771 1.00 0.00 C ATOM 0 H PHE A 457 -1.847 -1.860 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.291 -3.627 -9.036 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.994 -5.186 -7.279 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.246 -5.187 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.118 -3.369 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.854 -5.434 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.902 -3.268 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.635 -5.314 -2.715 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.638 -4.274 -1.696 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.609 -2.882 -8.073 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.900 -2.267 -7.659 1.00 0.00 C ATOM 1173 C GLU A 458 -7.657 -3.251 -6.707 1.00 0.00 C ATOM 1174 O GLU A 458 -8.028 -4.366 -7.096 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.763 -1.896 -8.895 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.786 -0.760 -8.632 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.845 -0.641 -9.717 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -9.596 0.051 -10.725 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -10.930 -1.240 -9.560 1.00 0.00 O ATOM 0 H GLU A 458 -5.712 -3.638 -8.750 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.701 -1.340 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.103 -1.596 -9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.299 -2.784 -9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.275 -0.936 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.253 0.187 -8.549 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.865 -2.842 -5.449 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.684 -3.607 -4.469 1.00 0.00 C ATOM 1188 C LEU A 459 -10.057 -2.920 -4.309 1.00 0.00 C ATOM 1189 O LEU A 459 -10.135 -1.703 -4.130 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.940 -3.632 -3.120 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.567 -4.415 -1.936 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.721 -3.745 -1.196 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.776 -5.908 -2.161 1.00 0.00 C ATOM 0 H LEU A 459 -7.477 -1.977 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.839 -4.628 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.946 -4.043 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.805 -2.599 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.746 -4.355 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.066 -4.397 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.382 -2.799 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.540 -3.560 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.219 -6.352 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.442 -6.058 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.816 -6.383 -2.364 1.00 0.00 H new ATOM 1205 N THR A 460 -11.147 -3.692 -4.375 1.00 0.00 N ATOM 1206 CA THR A 460 -12.515 -3.107 -4.219 1.00 0.00 C ATOM 1207 C THR A 460 -13.521 -4.084 -3.527 1.00 0.00 C ATOM 1208 O THR A 460 -13.435 -5.314 -3.599 1.00 0.00 O ATOM 1209 CB THR A 460 -13.137 -2.543 -5.545 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.771 -3.553 -6.317 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.211 -1.836 -6.562 1.00 0.00 C ATOM 0 H THR A 460 -11.129 -4.700 -4.531 1.00 0.00 H new ATOM 0 HA THR A 460 -12.352 -2.254 -3.561 1.00 0.00 H new ATOM 0 HB THR A 460 -13.804 -1.798 -5.112 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.145 -3.156 -7.131 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.797 -1.507 -7.420 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.743 -0.972 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.439 -2.530 -6.895 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.507 -3.446 -2.886 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.532 -4.086 -2.013 1.00 0.00 C ATOM 1221 C GLY A 461 -15.434 -3.488 -0.591 1.00 0.00 C ATOM 1222 O GLY A 461 -15.170 -4.220 0.362 1.00 0.00 O ATOM 0 H GLY A 461 -14.629 -2.436 -2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.529 -3.921 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.376 -5.164 -1.979 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.661 -2.167 -0.460 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.411 -1.418 0.795 1.00 0.00 C ATOM 1228 C ILE A 462 -16.643 -1.395 1.776 1.00 0.00 C ATOM 1229 O ILE A 462 -17.779 -1.270 1.304 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.040 0.052 0.377 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.937 0.295 -0.701 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.691 0.948 1.590 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.459 0.037 -0.377 1.00 0.00 C ATOM 0 H ILE A 462 -16.022 -1.587 -1.217 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.611 -1.915 1.343 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.979 0.322 -0.107 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.189 -0.322 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.020 1.335 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.443 1.951 1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.547 0.999 2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.837 0.526 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.850 0.263 -1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.152 0.673 0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.324 -1.009 -0.102 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.465 -1.378 3.135 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.589 -1.197 4.086 1.00 0.00 C ATOM 1247 C PRO A 463 -18.221 0.244 4.028 1.00 0.00 C ATOM 1248 O PRO A 463 -17.503 1.188 4.372 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.949 -1.509 5.452 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.433 -1.487 5.257 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.227 -1.831 3.791 1.00 0.00 C ATOM 0 HA PRO A 463 -18.435 -1.845 3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.252 -0.772 6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.276 -2.483 5.816 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.017 -0.508 5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.940 -2.210 5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.352 -1.325 3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.071 -2.901 3.651 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.510 0.503 3.658 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.015 1.889 3.461 1.00 0.00 C ATOM 1261 C PRO A 464 -20.429 2.699 4.732 1.00 0.00 C ATOM 1262 O PRO A 464 -21.580 2.692 5.180 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.180 1.649 2.487 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.739 0.315 2.958 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.486 -0.524 3.244 1.00 0.00 C ATOM 0 HA PRO A 464 -19.225 2.547 3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.925 2.443 2.543 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.840 1.603 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.355 0.431 3.850 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.366 -0.148 2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.660 -1.260 4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.152 -1.071 2.362 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.461 3.444 5.267 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.681 4.418 6.367 1.00 0.00 C ATOM 1275 C ALA A 465 -19.526 5.906 5.848 1.00 0.00 C ATOM 1276 O ALA A 465 -19.182 6.111 4.674 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.683 3.999 7.462 1.00 0.00 C ATOM 0 H ALA A 465 -18.491 3.397 4.956 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.693 4.404 6.771 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.778 4.669 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.896 2.977 7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.668 4.054 7.069 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.752 7.009 6.625 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.612 8.394 6.081 1.00 0.00 C ATOM 1285 C PRO A 466 -18.134 8.877 5.839 1.00 0.00 C ATOM 1286 O PRO A 466 -17.206 8.373 6.466 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.349 9.244 7.139 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.223 8.264 7.926 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.408 6.971 7.946 1.00 0.00 C ATOM 0 HA PRO A 466 -20.026 8.472 5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.642 9.751 7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.956 10.017 6.667 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.420 8.627 8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.190 8.118 7.445 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.685 6.956 8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.040 6.091 8.064 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.914 9.876 4.962 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.562 10.381 4.513 1.00 0.00 C ATOM 1299 C ARG A 467 -15.386 10.382 5.573 1.00 0.00 C ATOM 1300 O ARG A 467 -15.529 10.951 6.660 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.842 11.782 3.888 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.923 12.223 2.722 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.652 13.010 1.602 1.00 0.00 C ATOM 1304 NE ARG A 467 -17.114 14.350 2.058 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.309 14.897 1.820 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.312 14.304 1.214 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -18.499 16.119 2.228 1.00 0.00 N ATOM 0 H ARG A 467 -18.683 10.382 4.522 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.145 9.669 3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.872 11.795 3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.768 12.528 4.679 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.119 12.842 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.458 11.339 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.982 13.130 0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.508 12.432 1.254 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.454 14.903 2.605 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.212 13.345 0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.191 14.802 1.076 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.750 16.619 2.708 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -19.396 16.577 2.068 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.256 9.693 5.285 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.166 9.456 6.301 1.00 0.00 C ATOM 1323 C GLY A 468 -13.392 8.299 7.338 1.00 0.00 C ATOM 1324 O GLY A 468 -12.478 8.026 8.120 1.00 0.00 O ATOM 0 H GLY A 468 -14.063 9.289 4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.241 9.251 5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.014 10.382 6.856 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.541 7.587 7.311 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.833 6.373 8.133 1.00 0.00 C ATOM 1330 C VAL A 469 -14.710 5.036 7.296 1.00 0.00 C ATOM 1331 O VAL A 469 -14.160 4.114 7.908 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.218 6.486 8.873 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.436 5.351 9.906 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.455 7.807 9.647 1.00 0.00 C ATOM 0 H VAL A 469 -15.318 7.842 6.702 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.064 6.324 8.904 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.919 6.428 8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.406 5.478 10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.405 4.387 9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.650 5.389 10.660 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.437 7.781 10.119 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.688 7.923 10.412 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.407 8.648 8.955 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.151 4.794 6.002 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.841 3.537 5.252 1.00 0.00 C ATOM 1346 C PRO A 470 -13.299 3.352 5.154 1.00 0.00 C ATOM 1347 O PRO A 470 -12.570 4.342 4.974 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.512 3.723 3.876 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.318 5.011 3.942 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.763 5.799 5.127 1.00 0.00 C ATOM 0 HA PRO A 470 -15.214 2.636 5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.763 3.778 3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.158 2.876 3.645 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.221 5.579 3.017 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.379 4.800 4.077 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.030 6.537 4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.554 6.343 5.644 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.785 2.126 5.298 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.313 1.941 5.439 1.00 0.00 C ATOM 1360 C GLN A 471 -10.719 0.579 4.991 1.00 0.00 C ATOM 1361 O GLN A 471 -11.383 -0.454 4.882 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.923 2.337 6.904 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.782 1.751 8.050 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.346 2.175 9.452 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.456 1.599 10.067 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.964 3.196 9.999 1.00 0.00 N ATOM 0 H GLN A 471 -13.333 1.266 5.321 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.843 2.602 4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.888 2.037 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.956 3.424 6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.819 2.052 7.900 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.753 0.663 7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.705 3.677 9.489 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.703 3.509 10.934 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.407 0.671 4.725 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.592 -0.386 4.090 1.00 0.00 C ATOM 1377 C ILE A 472 -7.172 -0.486 4.708 1.00 0.00 C ATOM 1378 O ILE A 472 -6.419 0.489 4.763 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.467 -0.136 2.535 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.385 1.357 2.032 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.599 -0.921 1.867 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.694 2.089 1.673 1.00 0.00 C ATOM 0 H ILE A 472 -8.865 1.505 4.951 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.108 -1.329 4.272 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.480 -0.491 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.882 1.939 2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.744 1.374 1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.553 -0.778 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.492 -1.981 2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.559 -0.564 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.466 3.103 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.202 1.554 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.341 2.128 2.549 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.768 -1.706 5.077 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.423 -2.004 5.582 1.00 0.00 C ATOM 1396 C GLU A 473 -4.465 -2.388 4.440 1.00 0.00 C ATOM 1397 O GLU A 473 -4.530 -3.506 3.918 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.591 -3.071 6.695 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.541 -2.944 7.815 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.084 -3.198 9.208 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.769 -2.305 9.760 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.837 -4.275 9.779 1.00 0.00 O ATOM 0 H GLU A 473 -7.374 -2.525 5.033 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.943 -1.129 6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.588 -2.983 7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.523 -4.064 6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.731 -3.646 7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.110 -1.943 7.782 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.570 -1.455 4.048 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.529 -1.748 3.023 1.00 0.00 C ATOM 1411 C VAL A 474 -1.404 -2.525 3.780 1.00 0.00 C ATOM 1412 O VAL A 474 -0.536 -1.973 4.468 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.033 -0.488 2.214 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.295 -1.047 0.986 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.200 0.380 1.668 1.00 0.00 C ATOM 0 H VAL A 474 -3.542 -0.504 4.416 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.939 -2.357 2.217 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.428 0.136 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.923 -0.222 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.457 -1.662 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.981 -1.653 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.795 1.231 1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.818 -0.220 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.807 0.738 2.500 1.00 0.00 H new ATOM 1425 N THR A 475 -1.527 -3.858 3.674 1.00 0.00 N ATOM 1426 CA THR A 475 -0.706 -4.826 4.420 1.00 0.00 C ATOM 1427 C THR A 475 0.489 -5.297 3.549 1.00 0.00 C ATOM 1428 O THR A 475 0.322 -5.822 2.447 1.00 0.00 O ATOM 1429 CB THR A 475 -1.590 -6.005 4.906 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.709 -5.519 5.645 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.835 -6.993 5.808 1.00 0.00 C ATOM 0 H THR A 475 -2.210 -4.300 3.059 1.00 0.00 H new ATOM 0 HA THR A 475 -0.286 -4.350 5.306 1.00 0.00 H new ATOM 0 HB THR A 475 -1.906 -6.527 4.003 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.301 -5.014 5.049 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.508 -7.794 6.114 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.007 -7.416 5.260 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.467 -6.471 6.691 1.00 0.00 H new ATOM 1439 N PHE A 476 1.702 -5.130 4.065 1.00 0.00 N ATOM 1440 CA PHE A 476 2.943 -5.457 3.323 1.00 0.00 C ATOM 1441 C PHE A 476 3.554 -6.738 3.922 1.00 0.00 C ATOM 1442 O PHE A 476 4.240 -6.665 4.942 1.00 0.00 O ATOM 1443 CB PHE A 476 3.905 -4.258 3.468 1.00 0.00 C ATOM 1444 CG PHE A 476 3.700 -3.107 2.470 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.527 -2.336 2.464 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.785 -2.696 1.688 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.465 -1.160 1.730 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.712 -1.531 0.944 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.574 -0.741 1.011 1.00 0.00 C ATOM 0 H PHE A 476 1.867 -4.767 5.004 1.00 0.00 H new ATOM 0 HA PHE A 476 2.747 -5.635 2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.808 -3.859 4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.927 -4.623 3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.668 -2.660 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.686 -3.292 1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.558 -0.574 1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.538 -1.238 0.313 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.551 0.209 0.498 1.00 0.00 H new ATOM 1459 N ASP A 477 3.305 -7.883 3.277 1.00 0.00 N ATOM 1460 CA ASP A 477 3.863 -9.190 3.698 1.00 0.00 C ATOM 1461 C ASP A 477 5.076 -9.549 2.785 1.00 0.00 C ATOM 1462 O ASP A 477 4.944 -10.128 1.702 1.00 0.00 O ATOM 1463 CB ASP A 477 2.653 -10.155 3.701 1.00 0.00 C ATOM 1464 CG ASP A 477 2.875 -11.590 4.164 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.868 -11.877 4.863 1.00 0.00 O ATOM 1466 OD2 ASP A 477 1.953 -12.412 3.954 1.00 0.00 O ATOM 0 H ASP A 477 2.713 -7.939 2.448 1.00 0.00 H new ATOM 0 HA ASP A 477 4.301 -9.222 4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.880 -9.717 4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.253 -10.191 2.687 1.00 0.00 H new ATOM 1471 N ILE A 478 6.278 -9.133 3.215 1.00 0.00 N ATOM 1472 CA ILE A 478 7.526 -9.298 2.403 1.00 0.00 C ATOM 1473 C ILE A 478 8.142 -10.699 2.708 1.00 0.00 C ATOM 1474 O ILE A 478 8.267 -11.083 3.871 1.00 0.00 O ATOM 1475 CB ILE A 478 8.555 -8.122 2.600 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.892 -6.766 2.235 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.829 -8.287 1.712 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.730 -5.501 2.395 1.00 0.00 C ATOM 0 H ILE A 478 6.427 -8.679 4.116 1.00 0.00 H new ATOM 0 HA ILE A 478 7.263 -9.248 1.346 1.00 0.00 H new ATOM 0 HB ILE A 478 8.853 -8.146 3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.564 -6.822 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 478 6.997 -6.655 2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.505 -7.450 1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.332 -9.219 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.540 -8.307 0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.138 -4.633 2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.038 -5.398 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.614 -5.567 1.760 1.00 0.00 H new ATOM 1490 N ASP A 479 8.555 -11.432 1.663 1.00 0.00 N ATOM 1491 CA ASP A 479 9.303 -12.709 1.805 1.00 0.00 C ATOM 1492 C ASP A 479 10.833 -12.401 1.877 1.00 0.00 C ATOM 1493 O ASP A 479 11.348 -11.373 1.418 1.00 0.00 O ATOM 1494 CB ASP A 479 8.946 -13.646 0.622 1.00 0.00 C ATOM 1495 CG ASP A 479 9.757 -14.937 0.456 1.00 0.00 C ATOM 1496 OD1 ASP A 479 9.430 -15.944 1.114 1.00 0.00 O ATOM 1497 OD2 ASP A 479 10.774 -14.920 -0.281 1.00 0.00 O ATOM 0 H ASP A 479 8.385 -11.164 0.694 1.00 0.00 H new ATOM 0 HA ASP A 479 9.024 -13.221 2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.896 -13.922 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.041 -13.071 -0.299 1.00 0.00 H new ATOM 1502 N ALA A 480 11.518 -13.361 2.506 1.00 0.00 N ATOM 1503 CA ALA A 480 12.997 -13.361 2.701 1.00 0.00 C ATOM 1504 C ALA A 480 13.903 -13.069 1.457 1.00 0.00 C ATOM 1505 O ALA A 480 14.982 -12.491 1.603 1.00 0.00 O ATOM 1506 CB ALA A 480 13.343 -14.702 3.365 1.00 0.00 C ATOM 0 H ALA A 480 11.064 -14.182 2.907 1.00 0.00 H new ATOM 0 HA ALA A 480 13.233 -12.496 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.419 -14.758 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.822 -14.780 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.034 -15.520 2.715 1.00 0.00 H new ATOM 1512 N ASN A 481 13.457 -13.419 0.239 1.00 0.00 N ATOM 1513 CA ASN A 481 14.139 -13.028 -1.033 1.00 0.00 C ATOM 1514 C ASN A 481 13.805 -11.548 -1.505 1.00 0.00 C ATOM 1515 O ASN A 481 13.926 -11.231 -2.692 1.00 0.00 O ATOM 1516 CB ASN A 481 13.619 -14.037 -2.103 1.00 0.00 C ATOM 1517 CG ASN A 481 13.954 -15.520 -1.905 1.00 0.00 C ATOM 1518 OD1 ASN A 481 15.050 -15.973 -2.224 1.00 0.00 O ATOM 1519 ND2 ASN A 481 13.034 -16.308 -1.397 1.00 0.00 N ATOM 0 H ASN A 481 12.617 -13.979 0.095 1.00 0.00 H new ATOM 0 HA ASN A 481 15.219 -13.053 -0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 481 12.534 -13.942 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.012 -13.731 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 481 13.228 -17.301 -1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 481 12.125 -15.927 -1.134 1.00 0.00 H new ATOM 1526 N GLY A 482 13.405 -10.643 -0.585 1.00 0.00 N ATOM 1527 CA GLY A 482 12.851 -9.294 -0.904 1.00 0.00 C ATOM 1528 C GLY A 482 11.608 -9.267 -1.826 1.00 0.00 C ATOM 1529 O GLY A 482 11.520 -8.390 -2.684 1.00 0.00 O ATOM 0 H GLY A 482 13.456 -10.825 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.594 -8.799 0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.638 -8.702 -1.372 1.00 0.00 H new ATOM 1533 N ILE A 483 10.653 -10.203 -1.649 1.00 0.00 N ATOM 1534 CA ILE A 483 9.493 -10.350 -2.578 1.00 0.00 C ATOM 1535 C ILE A 483 8.241 -9.873 -1.805 1.00 0.00 C ATOM 1536 O ILE A 483 7.810 -10.472 -0.818 1.00 0.00 O ATOM 1537 CB ILE A 483 9.442 -11.807 -3.160 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.597 -11.958 -4.187 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.078 -12.158 -3.807 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.711 -13.282 -4.945 1.00 0.00 C ATOM 0 H ILE A 483 10.654 -10.870 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 483 9.570 -9.730 -3.471 1.00 0.00 H new ATOM 0 HB ILE A 483 9.563 -12.510 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.498 -11.159 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.537 -11.792 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.109 -13.178 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.289 -12.074 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 483 7.876 -11.469 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.562 -13.240 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.854 -14.097 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.799 -13.454 -5.516 1.00 0.00 H new ATOM 1552 N LEU A 484 7.668 -8.765 -2.274 1.00 0.00 N ATOM 1553 CA LEU A 484 6.568 -8.091 -1.565 1.00 0.00 C ATOM 1554 C LEU A 484 5.158 -8.595 -1.982 1.00 0.00 C ATOM 1555 O LEU A 484 4.661 -8.302 -3.074 1.00 0.00 O ATOM 1556 CB LEU A 484 6.839 -6.585 -1.734 1.00 0.00 C ATOM 1557 CG LEU A 484 5.754 -5.630 -1.201 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.164 -5.853 0.206 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.308 -4.214 -1.251 1.00 0.00 C ATOM 0 H LEU A 484 7.945 -8.310 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 484 6.548 -8.333 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.778 -6.349 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.983 -6.381 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 484 4.909 -5.835 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.416 -5.088 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.698 -6.837 0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.960 -5.792 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.558 -3.516 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.202 -4.151 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.561 -3.959 -2.280 1.00 0.00 H new ATOM 1571 N ASN A 485 4.504 -9.319 -1.057 1.00 0.00 N ATOM 1572 CA ASN A 485 3.093 -9.745 -1.208 1.00 0.00 C ATOM 1573 C ASN A 485 2.233 -8.580 -0.613 1.00 0.00 C ATOM 1574 O ASN A 485 1.999 -8.514 0.600 1.00 0.00 O ATOM 1575 CB ASN A 485 2.816 -11.106 -0.509 1.00 0.00 C ATOM 1576 CG ASN A 485 3.682 -12.299 -0.922 1.00 0.00 C ATOM 1577 OD1 ASN A 485 3.393 -12.998 -1.888 1.00 0.00 O ATOM 1578 ND2 ASN A 485 4.748 -12.573 -0.206 1.00 0.00 N ATOM 0 H ASN A 485 4.933 -9.627 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 485 2.841 -9.921 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 485 2.931 -10.962 0.565 1.00 0.00 H new ATOM 0 HB3 ASN A 485 1.773 -11.369 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 485 5.337 -13.368 -0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.987 -11.991 0.597 1.00 0.00 H new ATOM 1585 N VAL A 486 1.792 -7.628 -1.458 1.00 0.00 N ATOM 1586 CA VAL A 486 1.072 -6.407 -0.981 1.00 0.00 C ATOM 1587 C VAL A 486 -0.427 -6.753 -0.937 1.00 0.00 C ATOM 1588 O VAL A 486 -1.014 -7.056 -1.979 1.00 0.00 O ATOM 1589 CB VAL A 486 1.196 -5.103 -1.848 1.00 0.00 C ATOM 1590 CG1 VAL A 486 0.974 -3.822 -1.005 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.465 -4.926 -2.670 1.00 0.00 C ATOM 0 H VAL A 486 1.915 -7.670 -2.470 1.00 0.00 H new ATOM 0 HA VAL A 486 1.541 -6.168 -0.026 1.00 0.00 H new ATOM 0 HB VAL A 486 0.397 -5.250 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.069 -2.945 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.023 -3.844 -0.565 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.720 -3.775 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.415 -3.985 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.330 -4.915 -2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.560 -5.752 -3.375 1.00 0.00 H new ATOM 1601 N SER A 487 -1.030 -6.680 0.247 1.00 0.00 N ATOM 1602 CA SER A 487 -2.426 -7.093 0.442 1.00 0.00 C ATOM 1603 C SER A 487 -3.297 -5.936 0.988 1.00 0.00 C ATOM 1604 O SER A 487 -3.137 -5.513 2.135 1.00 0.00 O ATOM 1605 CB SER A 487 -2.444 -8.301 1.389 1.00 0.00 C ATOM 1606 OG SER A 487 -3.702 -8.965 1.236 1.00 0.00 O ATOM 0 H SER A 487 -0.575 -6.337 1.093 1.00 0.00 H new ATOM 0 HA SER A 487 -2.858 -7.371 -0.519 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.624 -8.980 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.307 -7.978 2.421 1.00 0.00 H new ATOM 0 HG SER A 487 -3.813 -9.624 1.953 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.220 -5.404 0.182 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.185 -4.393 0.675 1.00 0.00 C ATOM 1614 C ALA A 488 -6.408 -5.134 1.269 1.00 0.00 C ATOM 1615 O ALA A 488 -7.060 -5.930 0.583 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.532 -3.417 -0.448 1.00 0.00 C ATOM 0 H ALA A 488 -4.327 -5.646 -0.803 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.759 -3.785 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.242 -2.676 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.626 -2.915 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.976 -3.963 -1.280 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.668 -4.869 2.555 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.711 -5.577 3.331 1.00 0.00 C ATOM 1624 C VAL A 489 -8.822 -4.600 3.776 1.00 0.00 C ATOM 1625 O VAL A 489 -8.594 -3.693 4.581 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.156 -6.303 4.606 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.140 -7.329 5.219 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.771 -6.969 4.551 1.00 0.00 C ATOM 0 H VAL A 489 -6.167 -4.161 3.092 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.108 -6.335 2.656 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.032 -5.422 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.686 -7.789 6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.060 -6.822 5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.368 -8.099 4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.546 -7.422 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.768 -7.739 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.016 -6.219 4.318 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.062 -4.861 3.348 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.259 -4.191 3.920 1.00 0.00 C ATOM 1640 C ASP A 490 -11.483 -5.069 5.209 1.00 0.00 C ATOM 1641 O ASP A 490 -12.208 -6.058 5.203 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.429 -4.248 2.914 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.260 -3.498 1.616 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.250 -2.256 1.679 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.189 -4.126 0.538 1.00 0.00 O ATOM 0 H ASP A 490 -10.274 -5.530 2.608 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.163 -3.128 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.620 -5.295 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.321 -3.866 3.411 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.756 -4.742 6.289 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.630 -5.574 7.523 1.00 0.00 C ATOM 1652 C LYS A 491 -11.893 -5.735 8.405 1.00 0.00 C ATOM 1653 O LYS A 491 -12.153 -6.847 8.868 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.406 -4.983 8.210 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.986 -5.575 9.570 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.488 -4.428 10.460 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.449 -4.873 11.496 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.697 -3.673 11.955 1.00 0.00 N ATOM 0 H LYS A 491 -10.223 -3.874 6.342 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.509 -6.630 7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.561 -5.079 7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.583 -3.917 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.828 -6.082 10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.201 -6.319 9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.054 -3.651 9.831 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.338 -3.982 10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -7.939 -5.359 12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -6.768 -5.603 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -5.741 -3.955 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.628 -2.987 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.195 -3.237 12.757 1.00 0.00 H new ATOM 1672 N SER A 492 -12.666 -4.669 8.660 1.00 0.00 N ATOM 1673 CA SER A 492 -14.016 -4.804 9.312 1.00 0.00 C ATOM 1674 C SER A 492 -15.006 -5.731 8.477 1.00 0.00 C ATOM 1675 O SER A 492 -15.835 -6.460 9.016 1.00 0.00 O ATOM 1676 CB SER A 492 -14.532 -3.374 9.576 1.00 0.00 C ATOM 1677 OG SER A 492 -13.730 -2.683 10.537 1.00 0.00 O ATOM 0 H SER A 492 -12.402 -3.710 8.436 1.00 0.00 H new ATOM 0 HA SER A 492 -13.944 -5.330 10.264 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.541 -2.814 8.641 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.562 -3.420 9.930 1.00 0.00 H new ATOM 0 HG SER A 492 -14.089 -1.781 10.675 1.00 0.00 H new ATOM 1683 N THR A 493 -14.843 -5.675 7.147 1.00 0.00 N ATOM 1684 CA THR A 493 -15.435 -6.576 6.110 1.00 0.00 C ATOM 1685 C THR A 493 -14.656 -7.952 5.924 1.00 0.00 C ATOM 1686 O THR A 493 -15.165 -8.829 5.224 1.00 0.00 O ATOM 1687 CB THR A 493 -15.462 -5.624 4.881 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.449 -4.625 5.099 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.775 -6.137 3.483 1.00 0.00 C ATOM 0 H THR A 493 -14.257 -4.955 6.724 1.00 0.00 H new ATOM 0 HA THR A 493 -16.420 -6.974 6.353 1.00 0.00 H new ATOM 0 HB THR A 493 -14.413 -5.331 4.851 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.703 -4.224 4.242 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.741 -5.309 2.775 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.039 -6.888 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.770 -6.582 3.473 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.463 -8.154 6.556 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.517 -9.301 6.371 1.00 0.00 C ATOM 1699 C GLY A 494 -12.360 -9.796 4.915 1.00 0.00 C ATOM 1700 O GLY A 494 -12.733 -10.909 4.542 1.00 0.00 O ATOM 0 H GLY A 494 -13.115 -7.487 7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.537 -9.007 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.856 -10.134 6.987 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.772 -8.897 4.124 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.738 -8.993 2.642 1.00 0.00 C ATOM 1706 C LYS A 495 -10.402 -8.478 2.079 1.00 0.00 C ATOM 1707 O LYS A 495 -10.158 -7.274 2.090 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.015 -8.173 2.245 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.032 -7.312 0.981 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.981 -8.087 -0.326 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.348 -7.160 -1.371 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.316 -7.803 -2.705 1.00 0.00 N ATOM 0 H LYS A 495 -11.298 -8.069 4.486 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.772 -10.001 2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.838 -8.883 2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.247 -7.516 3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.934 -6.701 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.184 -6.628 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.393 -8.998 -0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.982 -8.390 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.913 -6.229 -1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.335 -6.900 -1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -12.680 -7.140 -3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -11.337 -8.064 -2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.908 -8.658 -2.693 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.567 -9.364 1.525 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.271 -8.958 0.926 1.00 0.00 C ATOM 1728 C GLU A 496 -8.021 -9.505 -0.501 1.00 0.00 C ATOM 1729 O GLU A 496 -8.438 -10.608 -0.873 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.093 -9.330 1.866 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.696 -10.823 1.994 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.437 -11.138 2.808 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.572 -10.259 3.021 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.225 -12.331 3.115 1.00 0.00 O ATOM 0 H GLU A 496 -9.756 -10.365 1.474 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.330 -7.875 0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.214 -8.780 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.336 -8.964 2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.533 -11.359 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.560 -11.225 0.990 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.275 -8.709 -1.275 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.735 -9.151 -2.588 1.00 0.00 C ATOM 1743 C ASN A 497 -5.234 -8.742 -2.561 1.00 0.00 C ATOM 1744 O ASN A 497 -4.868 -7.650 -2.101 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.404 -8.601 -3.884 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.905 -8.845 -4.123 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.764 -8.853 -3.245 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -9.297 -8.959 -5.369 1.00 0.00 N ATOM 0 H ASN A 497 -7.025 -7.752 -1.024 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.937 -10.219 -2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -7.241 -7.523 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.865 -9.021 -4.733 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -10.290 -9.051 -5.585 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.609 -8.956 -6.122 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.358 -9.635 -3.046 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.893 -9.440 -2.944 1.00 0.00 C ATOM 1757 C LYS A 498 -2.120 -9.663 -4.277 1.00 0.00 C ATOM 1758 O LYS A 498 -2.417 -10.543 -5.090 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.343 -10.309 -1.791 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.544 -11.839 -1.866 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.152 -12.506 -0.532 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.312 -12.434 0.481 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.936 -12.881 1.844 1.00 0.00 N ATOM 0 H LYS A 498 -4.632 -10.499 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.721 -8.387 -2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.273 -10.118 -1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.798 -9.959 -0.865 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.585 -12.063 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.941 -12.251 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.881 -13.547 -0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.272 -12.013 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.677 -11.408 0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.137 -13.048 0.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.791 -12.969 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.459 -13.803 1.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.294 -12.184 2.273 1.00 0.00 H new ATOM 1777 N ILE A 499 -1.076 -8.849 -4.429 1.00 0.00 N ATOM 1778 CA ILE A 499 -0.097 -8.900 -5.543 1.00 0.00 C ATOM 1779 C ILE A 499 1.276 -9.396 -4.993 1.00 0.00 C ATOM 1780 O ILE A 499 1.813 -8.790 -4.062 1.00 0.00 O ATOM 1781 CB ILE A 499 -0.016 -7.475 -6.208 1.00 0.00 C ATOM 1782 CG1 ILE A 499 0.987 -7.426 -7.391 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.342 -6.314 -5.240 1.00 0.00 C ATOM 1784 CD1 ILE A 499 0.749 -6.254 -8.348 1.00 0.00 C ATOM 0 H ILE A 499 -0.871 -8.105 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.405 -9.605 -6.315 1.00 0.00 H new ATOM 0 HB ILE A 499 -1.036 -7.319 -6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.000 -7.361 -6.995 1.00 0.00 H new ATOM 0 HG13 ILE A 499 0.923 -8.360 -7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.373 -5.375 -5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.412 -6.248 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.317 -6.503 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.487 -6.283 -9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -0.252 -6.329 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 499 0.843 -5.315 -7.803 1.00 0.00 H new ATOM 1796 N THR A 500 1.904 -10.401 -5.629 1.00 0.00 N ATOM 1797 CA THR A 500 3.276 -10.840 -5.238 1.00 0.00 C ATOM 1798 C THR A 500 4.260 -10.191 -6.250 1.00 0.00 C ATOM 1799 O THR A 500 4.396 -10.616 -7.402 1.00 0.00 O ATOM 1800 CB THR A 500 3.435 -12.386 -5.161 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.497 -12.948 -4.248 1.00 0.00 O ATOM 1802 CG2 THR A 500 4.831 -12.803 -4.669 1.00 0.00 C ATOM 0 H THR A 500 1.500 -10.924 -6.406 1.00 0.00 H new ATOM 0 HA THR A 500 3.492 -10.509 -4.222 1.00 0.00 H new ATOM 0 HB THR A 500 3.271 -12.751 -6.175 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.967 -13.261 -3.447 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.894 -13.891 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.588 -12.419 -5.353 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.002 -12.395 -3.673 1.00 0.00 H new ATOM 1810 N ILE A 501 4.934 -9.130 -5.786 1.00 0.00 N ATOM 1811 CA ILE A 501 5.859 -8.329 -6.625 1.00 0.00 C ATOM 1812 C ILE A 501 7.264 -8.970 -6.499 1.00 0.00 C ATOM 1813 O ILE A 501 7.873 -8.954 -5.418 1.00 0.00 O ATOM 1814 CB ILE A 501 5.933 -6.823 -6.229 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.576 -6.133 -6.015 1.00 0.00 C ATOM 1816 CG2 ILE A 501 6.751 -6.035 -7.281 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.698 -4.833 -5.194 1.00 0.00 C ATOM 0 H ILE A 501 4.860 -8.798 -4.825 1.00 0.00 H new ATOM 0 HA ILE A 501 5.483 -8.343 -7.648 1.00 0.00 H new ATOM 0 HB ILE A 501 6.425 -6.813 -5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.130 -5.907 -6.984 1.00 0.00 H new ATOM 0 HG13 ILE A 501 3.900 -6.819 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.796 -4.984 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.761 -6.440 -7.334 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.272 -6.125 -8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.711 -4.386 -5.072 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.117 -5.060 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.352 -4.133 -5.715 1.00 0.00 H new ATOM 1829 N THR A 502 7.782 -9.505 -7.611 1.00 0.00 N ATOM 1830 CA THR A 502 9.101 -10.173 -7.591 1.00 0.00 C ATOM 1831 C THR A 502 10.298 -9.179 -7.661 1.00 0.00 C ATOM 1832 O THR A 502 10.302 -8.192 -8.406 1.00 0.00 O ATOM 1833 CB THR A 502 9.277 -11.245 -8.705 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.098 -10.692 -10.006 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.367 -12.461 -8.596 1.00 0.00 C ATOM 0 H THR A 502 7.324 -9.493 -8.522 1.00 0.00 H new ATOM 0 HA THR A 502 9.114 -10.674 -6.623 1.00 0.00 H new ATOM 0 HB THR A 502 10.301 -11.586 -8.551 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.218 -11.394 -10.679 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.572 -13.144 -9.420 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.551 -12.969 -7.650 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.326 -12.141 -8.640 1.00 0.00 H new ATOM 1843 N ASN A 503 11.333 -9.496 -6.877 1.00 0.00 N ATOM 1844 CA ASN A 503 12.618 -8.774 -6.898 1.00 0.00 C ATOM 1845 C ASN A 503 13.710 -9.848 -7.180 1.00 0.00 C ATOM 1846 O ASN A 503 14.177 -10.539 -6.270 1.00 0.00 O ATOM 1847 CB ASN A 503 12.807 -8.013 -5.561 1.00 0.00 C ATOM 1848 CG ASN A 503 14.046 -7.111 -5.464 1.00 0.00 C ATOM 1849 OD1 ASN A 503 15.082 -7.315 -6.095 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.991 -6.092 -4.648 1.00 0.00 N ATOM 0 H ASN A 503 11.307 -10.263 -6.205 1.00 0.00 H new ATOM 0 HA ASN A 503 12.672 -8.008 -7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.923 -7.400 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 503 12.851 -8.744 -4.754 1.00 0.00 H new ATOM 0 HD21 ASN A 503 14.800 -5.480 -4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.139 -5.909 -4.117 1.00 0.00 H new ATOM 1857 N ASP A 504 14.193 -9.861 -8.429 1.00 0.00 N ATOM 1858 CA ASP A 504 15.345 -10.706 -8.899 1.00 0.00 C ATOM 1859 C ASP A 504 16.700 -10.710 -8.082 1.00 0.00 C ATOM 1860 O ASP A 504 17.585 -11.514 -8.384 1.00 0.00 O ATOM 1861 CB ASP A 504 15.660 -10.321 -10.375 1.00 0.00 C ATOM 1862 CG ASP A 504 14.512 -10.324 -11.385 1.00 0.00 C ATOM 1863 OD1 ASP A 504 14.242 -11.366 -12.011 1.00 0.00 O ATOM 1864 OD2 ASP A 504 13.890 -9.252 -11.565 1.00 0.00 O ATOM 0 H ASP A 504 13.800 -9.280 -9.170 1.00 0.00 H new ATOM 0 HA ASP A 504 14.977 -11.721 -8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 504 16.098 -9.323 -10.372 1.00 0.00 H new ATOM 0 HB3 ASP A 504 16.426 -11.004 -10.741 1.00 0.00 H new ATOM 1869 N LYS A 505 16.858 -9.839 -7.064 1.00 0.00 N ATOM 1870 CA LYS A 505 18.015 -9.769 -6.117 1.00 0.00 C ATOM 1871 C LYS A 505 19.287 -9.149 -6.739 1.00 0.00 C ATOM 1872 O LYS A 505 20.341 -9.781 -6.863 1.00 0.00 O ATOM 1873 CB LYS A 505 18.303 -11.130 -5.419 1.00 0.00 C ATOM 1874 CG LYS A 505 17.251 -11.415 -4.334 1.00 0.00 C ATOM 1875 CD LYS A 505 17.333 -12.822 -3.719 1.00 0.00 C ATOM 1876 CE LYS A 505 16.858 -13.940 -4.670 1.00 0.00 C ATOM 1877 NZ LYS A 505 16.995 -15.269 -4.016 1.00 0.00 N ATOM 0 H LYS A 505 16.156 -9.128 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 505 17.702 -9.076 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 505 18.298 -11.932 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 505 19.298 -11.113 -4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 505 17.359 -10.678 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 505 16.259 -11.277 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 505 18.363 -13.021 -3.424 1.00 0.00 H new ATOM 0 HD3 LYS A 505 16.730 -12.848 -2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 505 15.818 -13.771 -4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 505 17.443 -13.918 -5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 16.802 -16.019 -4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 17.962 -15.378 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 16.317 -15.341 -3.231 1.00 0.00 H new ATOM 1891 N GLY A 506 19.169 -7.847 -7.039 1.00 0.00 N ATOM 1892 CA GLY A 506 20.328 -7.059 -7.494 1.00 0.00 C ATOM 1893 C GLY A 506 20.176 -6.144 -8.700 1.00 0.00 C ATOM 1894 O GLY A 506 20.327 -6.540 -9.857 1.00 0.00 O ATOM 0 H GLY A 506 18.297 -7.322 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.657 -6.445 -6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.135 -7.758 -7.712 1.00 0.00 H new ATOM 1898 N ARG A 506A 19.950 -4.891 -8.358 1.00 0.00 N ATOM 1899 CA ARG A 506A 19.871 -3.757 -9.315 1.00 0.00 C ATOM 1900 C ARG A 506A 20.320 -2.513 -8.476 1.00 0.00 C ATOM 1901 O ARG A 506A 21.510 -2.191 -8.455 1.00 0.00 O ATOM 1902 CB ARG A 506A 18.430 -3.712 -9.911 1.00 0.00 C ATOM 1903 CG ARG A 506A 18.047 -4.691 -11.047 1.00 0.00 C ATOM 1904 CD ARG A 506A 16.611 -4.434 -11.555 1.00 0.00 C ATOM 1905 NE ARG A 506A 16.181 -5.486 -12.522 1.00 0.00 N ATOM 1906 CZ ARG A 506A 15.439 -6.554 -12.225 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 14.956 -6.814 -11.039 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 15.169 -7.418 -13.158 1.00 0.00 N ATOM 0 H ARG A 506A 19.810 -4.605 -7.389 1.00 0.00 H new ATOM 0 HA ARG A 506A 20.514 -3.823 -10.193 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 17.731 -3.874 -9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 18.260 -2.700 -10.280 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 18.751 -4.585 -11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 18.129 -5.717 -10.688 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 15.923 -4.411 -10.710 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 16.562 -3.456 -12.033 1.00 0.00 H new ATOM 0 HE ARG A 506A 16.480 -5.380 -13.492 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 15.139 -6.178 -10.263 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 14.396 -7.653 -10.889 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 15.523 -7.275 -14.104 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 14.603 -8.239 -12.944 1.00 0.00 H new ATOM 1922 N LEU A 507 19.383 -1.898 -7.728 1.00 0.00 N ATOM 1923 CA LEU A 507 19.611 -0.826 -6.726 1.00 0.00 C ATOM 1924 C LEU A 507 20.945 -0.822 -5.907 1.00 0.00 C ATOM 1925 O LEU A 507 21.767 0.093 -6.034 1.00 0.00 O ATOM 1926 CB LEU A 507 18.341 -0.791 -5.804 1.00 0.00 C ATOM 1927 CG LEU A 507 17.889 -2.024 -4.946 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.613 -1.679 -4.169 1.00 0.00 C ATOM 1929 CD2 LEU A 507 17.658 -3.321 -5.737 1.00 0.00 C ATOM 0 H LEU A 507 18.396 -2.144 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 507 19.756 0.090 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.482 0.037 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.498 -0.530 -6.444 1.00 0.00 H new ATOM 0 HG LEU A 507 18.726 -2.225 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.305 -2.540 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 507 16.806 -0.833 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.820 -1.418 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 507 17.349 -4.113 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.879 -3.159 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 507 18.582 -3.612 -6.236 1.00 0.00 H new ATOM 1941 N SER A 508 21.116 -1.858 -5.067 1.00 0.00 N ATOM 1942 CA SER A 508 22.262 -2.076 -4.153 1.00 0.00 C ATOM 1943 C SER A 508 22.804 -0.783 -3.454 1.00 0.00 C ATOM 1944 O SER A 508 22.072 0.144 -3.099 1.00 0.00 O ATOM 1945 CB SER A 508 23.248 -2.944 -5.005 1.00 0.00 C ATOM 1946 OG SER A 508 24.378 -3.378 -4.245 1.00 0.00 O ATOM 0 H SER A 508 20.426 -2.606 -5.000 1.00 0.00 H new ATOM 0 HA SER A 508 22.003 -2.611 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.719 -3.813 -5.396 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.590 -2.366 -5.864 1.00 0.00 H new ATOM 0 HG SER A 508 24.967 -3.918 -4.813 1.00 0.00 H new ATOM 1952 N LYS A 509 24.103 -0.743 -3.245 1.00 0.00 N ATOM 1953 CA LYS A 509 24.779 0.346 -2.503 1.00 0.00 C ATOM 1954 C LYS A 509 24.602 1.824 -2.988 1.00 0.00 C ATOM 1955 O LYS A 509 24.460 2.734 -2.171 1.00 0.00 O ATOM 1956 CB LYS A 509 26.267 -0.096 -2.397 1.00 0.00 C ATOM 1957 CG LYS A 509 27.227 -0.023 -3.625 1.00 0.00 C ATOM 1958 CD LYS A 509 27.045 -0.969 -4.849 1.00 0.00 C ATOM 1959 CE LYS A 509 26.149 -0.410 -5.980 1.00 0.00 C ATOM 1960 NZ LYS A 509 26.454 -0.937 -7.334 1.00 0.00 N ATOM 0 H LYS A 509 24.742 -1.464 -3.581 1.00 0.00 H new ATOM 0 HA LYS A 509 24.277 0.444 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.719 0.501 -1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.267 -1.131 -2.056 1.00 0.00 H new ATOM 0 HG2 LYS A 509 27.183 0.998 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.238 -0.180 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 509 28.027 -1.196 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.620 -1.911 -4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 509 25.109 -0.634 -5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 509 26.245 0.676 -5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.915 -0.401 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 27.472 -0.838 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 26.189 -1.941 -7.383 1.00 0.00 H new ATOM 1974 N GLU A 510 24.612 2.032 -4.306 1.00 0.00 N ATOM 1975 CA GLU A 510 24.466 3.367 -4.949 1.00 0.00 C ATOM 1976 C GLU A 510 23.050 4.009 -4.828 1.00 0.00 C ATOM 1977 O GLU A 510 22.946 5.158 -4.384 1.00 0.00 O ATOM 1978 CB GLU A 510 24.978 3.260 -6.413 1.00 0.00 C ATOM 1979 CG GLU A 510 24.204 2.328 -7.388 1.00 0.00 C ATOM 1980 CD GLU A 510 24.917 2.075 -8.699 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.883 2.967 -9.570 1.00 0.00 O ATOM 1982 OE2 GLU A 510 25.517 0.985 -8.855 1.00 0.00 O ATOM 0 H GLU A 510 24.723 1.274 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 510 25.081 4.076 -4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.981 4.263 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 510 26.014 2.924 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 510 24.024 1.373 -6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.229 2.768 -7.596 1.00 0.00 H new ATOM 1989 N ASP A 511 21.969 3.287 -5.184 1.00 0.00 N ATOM 1990 CA ASP A 511 20.580 3.795 -5.026 1.00 0.00 C ATOM 1991 C ASP A 511 20.125 3.901 -3.548 1.00 0.00 C ATOM 1992 O ASP A 511 19.663 4.975 -3.161 1.00 0.00 O ATOM 1993 CB ASP A 511 19.625 2.956 -5.908 1.00 0.00 C ATOM 1994 CG ASP A 511 19.754 3.262 -7.399 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.629 4.447 -7.786 1.00 0.00 O ATOM 1996 OD2 ASP A 511 20.047 2.343 -8.185 1.00 0.00 O ATOM 0 H ASP A 511 22.025 2.350 -5.583 1.00 0.00 H new ATOM 0 HA ASP A 511 20.551 4.827 -5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.825 1.897 -5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.597 3.139 -5.594 1.00 0.00 H new ATOM 2001 N ILE A 512 20.302 2.881 -2.688 1.00 0.00 N ATOM 2002 CA ILE A 512 19.951 3.010 -1.241 1.00 0.00 C ATOM 2003 C ILE A 512 20.716 4.163 -0.508 1.00 0.00 C ATOM 2004 O ILE A 512 20.050 4.992 0.118 1.00 0.00 O ATOM 2005 CB ILE A 512 20.074 1.613 -0.540 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.957 0.640 -1.028 1.00 0.00 C ATOM 2007 CG2 ILE A 512 19.982 1.661 1.007 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.408 -0.400 -2.038 1.00 0.00 C ATOM 0 H ILE A 512 20.678 1.970 -2.952 1.00 0.00 H new ATOM 0 HA ILE A 512 18.909 3.323 -1.172 1.00 0.00 H new ATOM 0 HB ILE A 512 21.069 1.266 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.540 0.126 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.152 1.227 -1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.077 0.652 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.785 2.285 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.020 2.080 1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.562 -1.028 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.796 0.099 -2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.190 -1.019 -1.598 1.00 0.00 H new ATOM 2020 N GLU A 513 22.055 4.264 -0.592 1.00 0.00 N ATOM 2021 CA GLU A 513 22.790 5.415 0.002 1.00 0.00 C ATOM 2022 C GLU A 513 22.352 6.834 -0.518 1.00 0.00 C ATOM 2023 O GLU A 513 22.173 7.744 0.298 1.00 0.00 O ATOM 2024 CB GLU A 513 24.302 5.125 -0.169 1.00 0.00 C ATOM 2025 CG GLU A 513 25.280 6.045 0.602 1.00 0.00 C ATOM 2026 CD GLU A 513 26.744 5.732 0.333 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.312 4.875 1.044 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.335 6.351 -0.576 1.00 0.00 O ATOM 0 H GLU A 513 22.650 3.578 -1.056 1.00 0.00 H new ATOM 0 HA GLU A 513 22.533 5.488 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.488 4.096 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.542 5.187 -1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.082 7.082 0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.087 5.953 1.671 1.00 0.00 H new ATOM 2035 N ARG A 514 22.126 7.012 -1.836 1.00 0.00 N ATOM 2036 CA ARG A 514 21.583 8.286 -2.394 1.00 0.00 C ATOM 2037 C ARG A 514 20.127 8.631 -1.908 1.00 0.00 C ATOM 2038 O ARG A 514 19.923 9.755 -1.441 1.00 0.00 O ATOM 2039 CB ARG A 514 21.745 8.303 -3.959 1.00 0.00 C ATOM 2040 CG ARG A 514 20.526 7.903 -4.836 1.00 0.00 C ATOM 2041 CD ARG A 514 20.687 8.037 -6.370 1.00 0.00 C ATOM 2042 NE ARG A 514 20.995 6.758 -7.082 1.00 0.00 N ATOM 2043 CZ ARG A 514 22.170 6.387 -7.587 1.00 0.00 C ATOM 2044 NH1 ARG A 514 23.279 7.054 -7.418 1.00 0.00 N ATOM 2045 NH2 ARG A 514 22.202 5.286 -8.279 1.00 0.00 N ATOM 0 H ARG A 514 22.308 6.296 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 514 22.182 9.100 -1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 514 22.046 9.309 -4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.569 7.637 -4.214 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.273 6.867 -4.612 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.675 8.512 -4.531 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.768 8.454 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.483 8.752 -6.577 1.00 0.00 H new ATOM 0 HE ARG A 514 20.223 6.100 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 514 23.278 7.915 -6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 514 24.147 6.714 -7.833 1.00 0.00 H new ATOM 0 HH21 ARG A 514 21.348 4.745 -8.416 1.00 0.00 H new ATOM 0 HH22 ARG A 514 23.081 4.964 -8.684 1.00 0.00 H new ATOM 2059 N MET A 515 19.116 7.732 -2.039 1.00 0.00 N ATOM 2060 CA MET A 515 17.718 8.068 -1.693 1.00 0.00 C ATOM 2061 C MET A 515 17.430 7.908 -0.197 1.00 0.00 C ATOM 2062 O MET A 515 17.103 8.921 0.409 1.00 0.00 O ATOM 2063 CB MET A 515 16.606 7.285 -2.473 1.00 0.00 C ATOM 2064 CG MET A 515 16.880 5.904 -3.081 1.00 0.00 C ATOM 2065 SD MET A 515 15.352 5.225 -3.733 1.00 0.00 S ATOM 2066 CE MET A 515 15.992 3.830 -4.665 1.00 0.00 C ATOM 0 H MET A 515 19.246 6.779 -2.379 1.00 0.00 H new ATOM 0 HA MET A 515 17.658 9.112 -2.001 1.00 0.00 H new ATOM 0 HB2 MET A 515 15.762 7.171 -1.793 1.00 0.00 H new ATOM 0 HB3 MET A 515 16.275 7.930 -3.287 1.00 0.00 H new ATOM 0 HG2 MET A 515 17.623 5.985 -3.875 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.293 5.237 -2.324 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.168 3.179 -4.957 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.502 4.192 -5.557 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.695 3.271 -4.047 1.00 0.00 H new ATOM 2076 N VAL A 516 17.553 6.734 0.449 1.00 0.00 N ATOM 2077 CA VAL A 516 17.006 6.540 1.828 1.00 0.00 C ATOM 2078 C VAL A 516 17.784 7.013 3.081 1.00 0.00 C ATOM 2079 O VAL A 516 17.700 6.517 4.203 1.00 0.00 O ATOM 2080 CB VAL A 516 16.509 5.062 1.853 1.00 0.00 C ATOM 2081 CG1 VAL A 516 15.135 5.093 1.169 1.00 0.00 C ATOM 2082 CG2 VAL A 516 17.486 4.012 1.348 1.00 0.00 C ATOM 0 H VAL A 516 18.015 5.913 0.058 1.00 0.00 H new ATOM 0 HA VAL A 516 16.216 7.278 1.967 1.00 0.00 H new ATOM 0 HB VAL A 516 16.423 4.704 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 516 14.717 4.087 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 516 14.467 5.751 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 516 15.244 5.463 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 516 17.027 3.026 1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 516 17.743 4.223 0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 516 18.390 4.033 1.957 1.00 0.00 H new ATOM 2092 N GLN A 517 18.281 8.211 2.835 1.00 0.00 N ATOM 2093 CA GLN A 517 18.854 9.165 3.807 1.00 0.00 C ATOM 2094 C GLN A 517 18.025 10.496 3.661 1.00 0.00 C ATOM 2095 O GLN A 517 17.691 11.111 4.672 1.00 0.00 O ATOM 2096 CB GLN A 517 20.367 9.215 3.569 1.00 0.00 C ATOM 2097 CG GLN A 517 21.056 8.120 4.421 1.00 0.00 C ATOM 2098 CD GLN A 517 22.540 7.905 4.173 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.404 8.313 4.941 1.00 0.00 O ATOM 2100 NE2 GLN A 517 22.871 7.220 3.112 1.00 0.00 N ATOM 0 H GLN A 517 18.303 8.584 1.886 1.00 0.00 H new ATOM 0 HA GLN A 517 18.769 8.895 4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.586 9.061 2.512 1.00 0.00 H new ATOM 0 HB3 GLN A 517 20.756 10.198 3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 517 20.918 8.369 5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.540 7.176 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.148 6.883 2.476 1.00 0.00 H new ATOM 0 HE22 GLN A 517 23.853 7.022 2.919 1.00 0.00 H new ATOM 2109 N GLU A 518 17.704 10.960 2.433 1.00 0.00 N ATOM 2110 CA GLU A 518 16.698 12.028 2.181 1.00 0.00 C ATOM 2111 C GLU A 518 15.214 11.479 2.031 1.00 0.00 C ATOM 2112 O GLU A 518 14.300 12.278 1.817 1.00 0.00 O ATOM 2113 CB GLU A 518 17.041 12.795 0.868 1.00 0.00 C ATOM 2114 CG GLU A 518 17.200 11.906 -0.394 1.00 0.00 C ATOM 2115 CD GLU A 518 16.958 12.498 -1.773 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.007 13.290 -1.951 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.630 12.065 -2.732 1.00 0.00 O ATOM 0 H GLU A 518 18.136 10.605 1.580 1.00 0.00 H new ATOM 0 HA GLU A 518 16.741 12.678 3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.257 13.529 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.967 13.349 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.215 11.508 -0.385 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.524 11.058 -0.281 1.00 0.00 H new ATOM 2124 N ALA A 519 14.955 10.151 2.051 1.00 0.00 N ATOM 2125 CA ALA A 519 13.665 9.525 1.821 1.00 0.00 C ATOM 2126 C ALA A 519 13.171 8.981 3.190 1.00 0.00 C ATOM 2127 O ALA A 519 12.742 9.852 3.943 1.00 0.00 O ATOM 2128 CB ALA A 519 13.888 8.574 0.618 1.00 0.00 C ATOM 0 H ALA A 519 15.688 9.467 2.239 1.00 0.00 H new ATOM 0 HA ALA A 519 12.827 10.150 1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.955 8.062 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.214 9.152 -0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.652 7.839 0.872 1.00 0.00 H new ATOM 2134 N GLU A 520 13.287 7.695 3.613 1.00 0.00 N ATOM 2135 CA GLU A 520 12.658 7.197 4.900 1.00 0.00 C ATOM 2136 C GLU A 520 12.823 8.061 6.193 1.00 0.00 C ATOM 2137 O GLU A 520 11.848 8.317 6.912 1.00 0.00 O ATOM 2138 CB GLU A 520 13.049 5.714 5.137 1.00 0.00 C ATOM 2139 CG GLU A 520 14.513 5.267 5.195 1.00 0.00 C ATOM 2140 CD GLU A 520 15.120 5.183 6.583 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.904 4.155 7.262 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.864 6.107 6.975 1.00 0.00 O ATOM 0 H GLU A 520 13.801 6.979 3.100 1.00 0.00 H new ATOM 0 HA GLU A 520 11.588 7.301 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.589 5.413 6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.572 5.132 4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.594 4.288 4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.109 5.958 4.599 1.00 0.00 H new ATOM 2149 N LYS A 521 14.027 8.596 6.368 1.00 0.00 N ATOM 2150 CA LYS A 521 14.403 9.604 7.388 1.00 0.00 C ATOM 2151 C LYS A 521 13.514 10.902 7.265 1.00 0.00 C ATOM 2152 O LYS A 521 12.539 11.080 8.008 1.00 0.00 O ATOM 2153 CB LYS A 521 15.938 9.674 7.088 1.00 0.00 C ATOM 2154 CG LYS A 521 16.850 10.594 7.908 1.00 0.00 C ATOM 2155 CD LYS A 521 16.687 12.099 7.630 1.00 0.00 C ATOM 2156 CE LYS A 521 17.744 12.956 8.323 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.205 13.386 9.647 1.00 0.00 N ATOM 0 H LYS A 521 14.817 8.333 5.778 1.00 0.00 H new ATOM 0 HA LYS A 521 14.223 9.398 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.331 8.662 7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.049 9.960 6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.663 10.414 8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 521 17.886 10.316 7.716 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.737 12.271 6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 521 15.698 12.418 7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.666 12.389 8.454 1.00 0.00 H new ATOM 0 HE3 LYS A 521 17.988 13.825 7.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 17.936 13.915 10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.374 13.995 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 16.929 12.548 10.198 1.00 0.00 H new ATOM 2171 N TYR A 522 13.811 11.747 6.261 1.00 0.00 N ATOM 2172 CA TYR A 522 13.097 13.041 5.979 1.00 0.00 C ATOM 2173 C TYR A 522 11.547 13.004 5.688 1.00 0.00 C ATOM 2174 O TYR A 522 10.870 14.023 5.639 1.00 0.00 O ATOM 2175 CB TYR A 522 13.890 13.601 4.773 1.00 0.00 C ATOM 2176 CG TYR A 522 13.516 15.003 4.275 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.488 15.171 3.340 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.175 16.123 4.783 1.00 0.00 C ATOM 2179 CE1 TYR A 522 12.127 16.448 2.918 1.00 0.00 C ATOM 2180 CE2 TYR A 522 13.833 17.400 4.339 1.00 0.00 C ATOM 2181 CZ TYR A 522 12.812 17.558 3.402 1.00 0.00 C ATOM 2182 OH TYR A 522 12.495 18.801 2.928 1.00 0.00 O ATOM 0 H TYR A 522 14.566 11.561 5.601 1.00 0.00 H new ATOM 0 HA TYR A 522 13.092 13.649 6.884 1.00 0.00 H new ATOM 0 HB2 TYR A 522 14.947 13.608 5.038 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.775 12.906 3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 522 11.973 14.308 2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 522 14.953 16.001 5.523 1.00 0.00 H new ATOM 0 HE1 TYR A 522 11.316 16.577 2.216 1.00 0.00 H new ATOM 0 HE2 TYR A 522 14.357 18.264 4.720 1.00 0.00 H new ATOM 0 HH TYR A 522 13.061 19.472 3.364 1.00 0.00 H new ATOM 2192 N LYS A 523 11.038 11.811 5.459 1.00 0.00 N ATOM 2193 CA LYS A 523 9.643 11.451 5.154 1.00 0.00 C ATOM 2194 C LYS A 523 8.807 11.179 6.430 1.00 0.00 C ATOM 2195 O LYS A 523 7.838 11.892 6.698 1.00 0.00 O ATOM 2196 CB LYS A 523 9.923 10.276 4.238 1.00 0.00 C ATOM 2197 CG LYS A 523 8.708 9.485 3.817 1.00 0.00 C ATOM 2198 CD LYS A 523 9.067 8.029 3.887 1.00 0.00 C ATOM 2199 CE LYS A 523 8.965 7.382 5.288 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.563 7.061 5.644 1.00 0.00 N ATOM 0 H LYS A 523 11.634 10.984 5.481 1.00 0.00 H new ATOM 0 HA LYS A 523 9.007 12.209 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.424 10.645 3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.619 9.603 4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 523 7.864 9.703 4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.406 9.757 2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.418 7.480 3.205 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.087 7.907 3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.564 6.472 5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.383 8.059 6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 7.546 6.509 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 7.028 7.943 5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 7.129 6.506 4.879 1.00 0.00 H new ATOM 2214 N ALA A 524 9.108 10.172 7.266 1.00 0.00 N ATOM 2215 CA ALA A 524 8.406 10.081 8.583 1.00 0.00 C ATOM 2216 C ALA A 524 8.708 11.344 9.531 1.00 0.00 C ATOM 2217 O ALA A 524 7.943 11.612 10.452 1.00 0.00 O ATOM 2218 CB ALA A 524 8.704 8.655 9.048 1.00 0.00 C ATOM 0 H ALA A 524 9.793 9.439 7.081 1.00 0.00 H new ATOM 0 HA ALA A 524 7.322 10.191 8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.231 8.481 10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.312 7.945 8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.782 8.521 9.142 1.00 0.00 H new ATOM 2224 N GLU A 525 9.745 12.121 9.141 1.00 0.00 N ATOM 2225 CA GLU A 525 10.131 13.500 9.584 1.00 0.00 C ATOM 2226 C GLU A 525 9.290 14.588 8.772 1.00 0.00 C ATOM 2227 O GLU A 525 9.061 15.663 9.324 1.00 0.00 O ATOM 2228 CB GLU A 525 11.656 13.726 9.474 1.00 0.00 C ATOM 2229 CG GLU A 525 12.570 13.040 10.525 1.00 0.00 C ATOM 2230 CD GLU A 525 14.080 13.124 10.275 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.595 14.109 9.697 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.800 12.181 10.670 1.00 0.00 O ATOM 0 H GLU A 525 10.401 11.774 8.442 1.00 0.00 H new ATOM 0 HA GLU A 525 9.887 13.612 10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.973 13.392 8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.839 14.799 9.521 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.360 13.481 11.500 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.292 11.988 10.585 1.00 0.00 H new ATOM 2239 N ASP A 526 8.823 14.369 7.491 1.00 0.00 N ATOM 2240 CA ASP A 526 7.691 15.174 6.847 1.00 0.00 C ATOM 2241 C ASP A 526 6.373 15.049 7.796 1.00 0.00 C ATOM 2242 O ASP A 526 5.454 15.871 7.761 1.00 0.00 O ATOM 2243 CB ASP A 526 7.526 14.789 5.354 1.00 0.00 C ATOM 2244 CG ASP A 526 6.583 15.656 4.465 1.00 0.00 C ATOM 2245 OD1 ASP A 526 5.414 15.910 4.831 1.00 0.00 O ATOM 2246 OD2 ASP A 526 6.976 16.040 3.342 1.00 0.00 O ATOM 0 H ASP A 526 9.205 13.648 6.879 1.00 0.00 H new ATOM 0 HA ASP A 526 7.912 16.240 6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.516 14.799 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.167 13.760 5.314 1.00 0.00 H new ATOM 2251 N GLU A 527 6.398 14.019 8.692 1.00 0.00 N ATOM 2252 CA GLU A 527 5.545 13.722 9.902 1.00 0.00 C ATOM 2253 C GLU A 527 4.385 12.844 9.516 1.00 0.00 C ATOM 2254 O GLU A 527 3.206 13.180 9.669 1.00 0.00 O ATOM 2255 CB GLU A 527 5.164 14.991 10.707 1.00 0.00 C ATOM 2256 CG GLU A 527 6.464 15.663 11.187 1.00 0.00 C ATOM 2257 CD GLU A 527 6.312 16.710 12.271 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.011 17.877 11.945 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.490 16.365 13.458 1.00 0.00 O ATOM 0 H GLU A 527 7.097 13.285 8.577 1.00 0.00 H new ATOM 0 HA GLU A 527 6.142 13.151 10.614 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.588 15.677 10.086 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.536 14.727 11.558 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.137 14.887 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.948 16.127 10.328 1.00 0.00 H new ATOM 2266 N LYS A 528 4.777 11.627 9.047 1.00 0.00 N ATOM 2267 CA LYS A 528 3.848 10.720 8.312 1.00 0.00 C ATOM 2268 C LYS A 528 3.361 11.617 7.091 1.00 0.00 C ATOM 2269 O LYS A 528 2.231 12.087 6.961 1.00 0.00 O ATOM 2270 CB LYS A 528 2.923 10.106 9.373 1.00 0.00 C ATOM 2271 CG LYS A 528 3.569 9.020 10.275 1.00 0.00 C ATOM 2272 CD LYS A 528 4.379 9.596 11.467 1.00 0.00 C ATOM 2273 CE LYS A 528 5.895 9.415 11.426 1.00 0.00 C ATOM 2274 NZ LYS A 528 6.290 8.077 11.949 1.00 0.00 N ATOM 0 H LYS A 528 5.719 11.254 9.163 1.00 0.00 H new ATOM 0 HA LYS A 528 4.186 9.808 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.548 10.907 10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.061 9.669 8.869 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.785 8.369 10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.227 8.400 9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.167 10.663 11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.007 9.136 12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.250 9.528 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 528 6.374 10.196 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 7.326 7.987 11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.956 7.975 12.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.865 7.334 11.358 1.00 0.00 H new ATOM 2288 N GLN A 529 4.431 11.919 6.319 1.00 0.00 N ATOM 2289 CA GLN A 529 4.593 12.815 5.177 1.00 0.00 C ATOM 2290 C GLN A 529 3.305 13.247 4.466 1.00 0.00 C ATOM 2291 O GLN A 529 2.574 14.186 4.776 1.00 0.00 O ATOM 2292 CB GLN A 529 5.707 12.041 4.346 1.00 0.00 C ATOM 2293 CG GLN A 529 5.509 10.716 3.627 1.00 0.00 C ATOM 2294 CD GLN A 529 5.049 9.546 4.521 1.00 0.00 C ATOM 2295 OE1 GLN A 529 5.761 9.040 5.381 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.795 9.209 4.476 1.00 0.00 N ATOM 0 H GLN A 529 5.322 11.467 6.524 1.00 0.00 H new ATOM 0 HA GLN A 529 4.904 13.829 5.430 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.052 12.743 3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.537 11.884 5.035 1.00 0.00 H new ATOM 0 HG2 GLN A 529 4.774 10.857 2.834 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.447 10.438 3.146 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.182 9.616 3.769 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.423 8.537 5.147 1.00 0.00 H new ATOM 2305 N ARG A 530 3.055 12.348 3.579 1.00 0.00 N ATOM 2306 CA ARG A 530 1.847 12.212 2.790 1.00 0.00 C ATOM 2307 C ARG A 530 0.811 11.227 3.407 1.00 0.00 C ATOM 2308 O ARG A 530 -0.203 10.973 2.777 1.00 0.00 O ATOM 2309 CB ARG A 530 2.244 11.837 1.372 1.00 0.00 C ATOM 2310 CG ARG A 530 3.082 12.947 0.697 1.00 0.00 C ATOM 2311 CD ARG A 530 2.411 14.326 0.448 1.00 0.00 C ATOM 2312 NE ARG A 530 3.456 15.392 0.301 1.00 0.00 N ATOM 2313 CZ ARG A 530 4.150 15.937 1.318 1.00 0.00 C ATOM 2314 NH1 ARG A 530 3.812 15.814 2.571 1.00 0.00 N ATOM 2315 NH2 ARG A 530 5.248 16.584 1.069 1.00 0.00 N ATOM 0 H ARG A 530 3.736 11.622 3.357 1.00 0.00 H new ATOM 0 HA ARG A 530 1.324 13.168 2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.816 10.909 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.347 11.649 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.968 13.114 1.309 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.426 12.566 -0.264 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.797 14.282 -0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.746 14.570 1.277 1.00 0.00 H new ATOM 0 HE ARG A 530 3.656 15.730 -0.641 1.00 0.00 H new ATOM 0 HH11 ARG A 530 2.980 15.281 2.825 1.00 0.00 H new ATOM 0 HH12 ARG A 530 4.379 16.251 3.297 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.579 16.676 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 530 5.780 17.000 1.834 1.00 0.00 H new ATOM 2329 N ASP A 531 1.020 10.705 4.628 1.00 0.00 N ATOM 2330 CA ASP A 531 0.038 9.916 5.375 1.00 0.00 C ATOM 2331 C ASP A 531 -1.201 10.816 5.796 1.00 0.00 C ATOM 2332 O ASP A 531 -2.331 10.344 5.713 1.00 0.00 O ATOM 2333 CB ASP A 531 0.768 9.201 6.541 1.00 0.00 C ATOM 2334 CG ASP A 531 1.336 7.827 6.221 1.00 0.00 C ATOM 2335 OD1 ASP A 531 0.591 6.970 5.701 1.00 0.00 O ATOM 2336 OD2 ASP A 531 2.550 7.608 6.432 1.00 0.00 O ATOM 0 H ASP A 531 1.899 10.826 5.131 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.401 9.132 4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.583 9.840 6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.072 9.101 7.374 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.038 12.108 6.193 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.155 13.082 6.397 1.00 0.00 C ATOM 2343 C LYS A 532 -2.466 13.701 4.983 1.00 0.00 C ATOM 2344 O LYS A 532 -1.858 14.683 4.544 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.844 14.133 7.510 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.395 14.374 8.001 1.00 0.00 C ATOM 2347 CD LYS A 532 0.499 15.224 7.076 1.00 0.00 C ATOM 2348 CE LYS A 532 1.915 15.395 7.680 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.859 16.106 6.778 1.00 0.00 N ATOM 0 H LYS A 532 -0.120 12.510 6.383 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.047 12.587 6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.225 15.092 7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.435 13.856 8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.439 14.858 8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.084 13.406 8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.572 14.749 6.097 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.044 16.203 6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.838 15.944 8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.322 14.412 7.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.791 16.172 7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.947 15.581 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.500 17.063 6.584 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.445 13.093 4.291 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.765 13.353 2.848 1.00 0.00 C ATOM 2365 C VAL A 533 -5.260 13.094 2.428 1.00 0.00 C ATOM 2366 O VAL A 533 -5.922 12.205 2.977 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.801 12.431 2.019 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.021 10.927 2.313 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.777 12.656 0.491 1.00 0.00 C ATOM 0 H VAL A 533 -4.055 12.393 4.712 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.624 14.417 2.656 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.822 12.747 2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.330 10.334 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.843 10.733 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.046 10.653 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -2.075 11.960 0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.774 12.488 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -2.466 13.679 0.279 1.00 0.00 H new ATOM 2379 N SER A 534 -5.730 13.817 1.378 1.00 0.00 N ATOM 2380 CA SER A 534 -7.064 13.630 0.708 1.00 0.00 C ATOM 2381 C SER A 534 -8.295 13.669 1.680 1.00 0.00 C ATOM 2382 O SER A 534 -8.832 14.750 1.937 1.00 0.00 O ATOM 2383 CB SER A 534 -6.942 12.373 -0.215 1.00 0.00 C ATOM 2384 OG SER A 534 -8.157 12.118 -0.932 1.00 0.00 O ATOM 0 H SER A 534 -5.184 14.568 0.956 1.00 0.00 H new ATOM 0 HA SER A 534 -7.301 14.491 0.083 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.126 12.520 -0.923 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.687 11.502 0.389 1.00 0.00 H new ATOM 0 HG SER A 534 -8.368 11.162 -0.889 1.00 0.00 H new ATOM 2390 N SER A 535 -8.712 12.529 2.248 1.00 0.00 N ATOM 2391 CA SER A 535 -9.779 12.463 3.287 1.00 0.00 C ATOM 2392 C SER A 535 -9.257 12.706 4.738 1.00 0.00 C ATOM 2393 O SER A 535 -9.779 13.526 5.495 1.00 0.00 O ATOM 2394 CB SER A 535 -10.419 11.059 3.164 1.00 0.00 C ATOM 2395 OG SER A 535 -11.744 11.038 3.690 1.00 0.00 O ATOM 0 H SER A 535 -8.325 11.617 2.007 1.00 0.00 H new ATOM 0 HA SER A 535 -10.499 13.263 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.438 10.758 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 535 -9.805 10.331 3.694 1.00 0.00 H new ATOM 0 HG SER A 535 -12.171 10.184 3.467 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.260 11.895 5.109 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.575 11.877 6.417 1.00 0.00 C ATOM 2403 C LYS A 536 -6.282 11.064 6.161 1.00 0.00 C ATOM 2404 O LYS A 536 -5.195 11.641 6.182 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.557 11.380 7.525 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.974 11.245 8.948 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.280 9.897 9.234 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.136 8.648 9.478 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.765 8.654 10.826 1.00 0.00 N ATOM 0 H LYS A 536 -7.884 11.192 4.472 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.274 12.846 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.402 12.067 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.950 10.409 7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.256 12.049 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.778 11.385 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.621 9.683 8.393 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.645 10.035 10.109 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.913 8.588 8.716 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.516 7.758 9.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.334 7.792 10.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.024 8.685 11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.378 9.489 10.919 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.380 9.749 5.914 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.228 8.933 5.492 1.00 0.00 C ATOM 2425 C ASN A 537 -5.753 8.083 4.304 1.00 0.00 C ATOM 2426 O ASN A 537 -5.821 6.866 4.441 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.721 8.178 6.765 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.344 7.521 6.707 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -2.428 7.859 7.449 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.165 6.535 5.875 1.00 0.00 N ATOM 0 H ASN A 537 -7.250 9.224 6.000 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.348 9.460 5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -4.719 8.885 7.594 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -5.450 7.405 7.007 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -2.268 6.050 5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.922 6.248 5.254 1.00 0.00 H new ATOM 2437 N SER A 538 -6.180 8.681 3.166 1.00 0.00 N ATOM 2438 CA SER A 538 -6.788 7.914 2.047 1.00 0.00 C ATOM 2439 C SER A 538 -5.890 7.873 0.792 1.00 0.00 C ATOM 2440 O SER A 538 -5.349 8.888 0.342 1.00 0.00 O ATOM 2441 CB SER A 538 -8.194 8.451 1.681 1.00 0.00 C ATOM 2442 OG SER A 538 -8.190 9.742 1.068 1.00 0.00 O ATOM 0 H SER A 538 -6.116 9.685 2.997 1.00 0.00 H new ATOM 0 HA SER A 538 -6.889 6.891 2.410 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.676 7.743 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.801 8.493 2.586 1.00 0.00 H new ATOM 0 HG SER A 538 -7.861 9.666 0.148 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.769 6.668 0.210 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.108 6.494 -1.118 1.00 0.00 C ATOM 2450 C LEU A 539 -6.091 6.675 -2.345 1.00 0.00 C ATOM 2451 O LEU A 539 -5.758 6.312 -3.473 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.278 5.186 -0.984 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.819 3.753 -1.057 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.989 3.435 -0.129 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.110 3.445 -2.515 1.00 0.00 C ATOM 0 H LEU A 539 -6.113 5.801 0.624 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.414 7.293 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.509 5.248 -1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.772 5.259 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.049 3.087 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.289 2.396 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.686 3.593 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.829 4.089 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.497 2.430 -2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.850 4.150 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.192 3.534 -3.096 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.224 7.364 -2.101 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.221 7.877 -3.072 1.00 0.00 C ATOM 2469 C GLU A 540 -8.718 9.263 -2.507 1.00 0.00 C ATOM 2470 O GLU A 540 -8.394 9.687 -1.354 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.375 6.862 -3.343 1.00 0.00 C ATOM 2472 CG GLU A 540 -8.877 5.592 -4.074 1.00 0.00 C ATOM 2473 CD GLU A 540 -8.611 5.592 -5.571 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -8.984 6.538 -6.294 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -8.017 4.589 -6.025 1.00 0.00 O ATOM 2476 OXT GLU A 540 -9.428 9.970 -3.251 1.00 0.00 O ATOM 0 H GLU A 540 -7.490 7.597 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.773 8.015 -4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.836 6.577 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -10.148 7.344 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -7.950 5.289 -3.587 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.609 4.808 -3.882 1.00 0.00 H new TER 2483 GLU A 540