USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=41 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 -156:sc= 1.24 USER MOD Set 1.2: A 538 SER OG : rot 108:sc= 1.91 USER MOD Set 2.1: A 485 ASN : amide:sc= 0.781 K(o=0.78,f=0) USER MOD Set 2.2: A 500 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 439 GLN : amide:sc= 1 K(o=3.3,f=-6!) USER MOD Set 3.2: A 456 LYS NZ :NH3+ 149:sc= 2.34 (180deg=0.122) USER MOD Set 4.1: A 427 THR OG1 : rot 37:sc= 1.54 USER MOD Set 4.2: A 428 THR OG1 : rot -69:sc= 0.713 USER MOD Set 5.1: A 413 LYS NZ :NH3+ -172:sc= 1.24 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -140:sc= 0.562 USER MOD Set 5.3: A 420 THR OG1 : rot -141:sc= 0.435 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.874 K(o=3.1,f=-5.3!) USER MOD Set 6.1: A 398 SER OG : rot 7:sc= 1 USER MOD Set 6.2: A 408 MET CE :methyl -166:sc= -0.824 (180deg=-1.42) USER MOD Set 6.3: A 523 LYS NZ :NH3+ 171:sc= 1.21 (180deg=1.09) USER MOD Set 7.1: A 403 THR OG1 : rot -66:sc= 1.12 USER MOD Set 7.2: A 409 THR OG1 : rot -149:sc= 0.00205 USER MOD Single : A 383 SER OG : rot 36:sc= 0.0598 USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 387 GLN : amide:sc= 0.39 X(o=0.39,f=0) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 ASN : amide:sc= -1.42! K(o=-1.4!,f=0) USER MOD Single : A 417 THR OG1 : rot 170: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= 0.0159 USER MOD Single : A 424 GLN : amide:sc= 0.477 K(o=0.48,f=-0.38) USER MOD Single : A 425 THR OG1 : rot -116:sc= 1.14 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=-1.3) USER MOD Single : A 433 GLN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 441 TYR OH : rot 150:sc= 0 USER MOD Single : A 447 MET CE :methyl -172:sc= -5.77! (180deg=-6.7!) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 LYS NZ :NH3+ -142:sc= 1.28 (180deg=-0.727) USER MOD Single : A 451 ASN : amide:sc= -0.634 X(o=-0.63,f=-0.86) USER MOD Single : A 452 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.346 X(o=0.35,f=0) USER MOD Single : A 475 THR OG1 : rot 66:sc= 0.228 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 167:sc= 0.884 USER MOD Single : A 491 LYS NZ :NH3+ 140:sc= 1.16 (180deg=-0.105!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.343 USER MOD Single : A 495 LYS NZ :NH3+ -97:sc= 1.24 (180deg=-0.228) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 498 LYS NZ :NH3+ -165:sc= 1.2 (180deg=0.783) USER MOD Single : A 502 THR OG1 : rot 27:sc= 0.504 USER MOD Single : A 503 ASN : amide:sc= 0.515 K(o=0.51,f=-0.57) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 SER OG : rot 180:sc= 0.183 USER MOD Single : A 509 LYS NZ :NH3+ -163:sc= 1.16 (180deg=0.133) USER MOD Single : A 515 MET CE :methyl 166:sc= -0.72 (180deg=-0.963) USER MOD Single : A 517 GLN : amide:sc= -0.0445 X(o=-0.045,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.975) USER MOD Single : A 529 GLN : amide:sc= -0.665 K(o=-0.66,f=-7.7!) USER MOD Single : A 532 LYS NZ :NH3+ 176:sc= 2.12 (180deg=2.02) USER MOD Single : A 535 SER OG : rot 180:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= -0.274 K(o=-0.27,f=-0.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 26.600 -9.659 24.313 1.00 0.00 N ATOM 2 CA SER A 383 26.488 -9.144 25.697 1.00 0.00 C ATOM 3 C SER A 383 27.743 -9.386 26.595 1.00 0.00 C ATOM 4 O SER A 383 28.331 -8.409 27.068 1.00 0.00 O ATOM 5 CB SER A 383 25.182 -9.699 26.318 1.00 0.00 C ATOM 6 OG SER A 383 24.034 -9.281 25.574 1.00 0.00 O ATOM 0 HA SER A 383 26.443 -8.056 25.645 1.00 0.00 H new ATOM 0 HB2 SER A 383 25.224 -10.788 26.345 1.00 0.00 H new ATOM 0 HB3 SER A 383 25.094 -9.358 27.349 1.00 0.00 H new ATOM 0 HG SER A 383 24.255 -9.252 24.620 1.00 0.00 H new ATOM 14 N GLU A 384 28.166 -10.644 26.845 1.00 0.00 N ATOM 15 CA GLU A 384 29.277 -10.949 27.793 1.00 0.00 C ATOM 16 C GLU A 384 30.696 -10.788 27.150 1.00 0.00 C ATOM 17 O GLU A 384 31.299 -11.745 26.648 1.00 0.00 O ATOM 18 CB GLU A 384 29.023 -12.365 28.377 1.00 0.00 C ATOM 19 CG GLU A 384 27.842 -12.479 29.376 1.00 0.00 C ATOM 20 CD GLU A 384 27.580 -13.901 29.837 1.00 0.00 C ATOM 21 OE1 GLU A 384 28.266 -14.364 30.771 1.00 0.00 O ATOM 22 OE2 GLU A 384 26.680 -14.553 29.270 1.00 0.00 O ATOM 0 H GLU A 384 27.759 -11.470 26.407 1.00 0.00 H new ATOM 0 HA GLU A 384 29.280 -10.219 28.602 1.00 0.00 H new ATOM 0 HB2 GLU A 384 28.843 -13.052 27.550 1.00 0.00 H new ATOM 0 HB3 GLU A 384 29.932 -12.700 28.877 1.00 0.00 H new ATOM 0 HG2 GLU A 384 28.049 -11.855 30.245 1.00 0.00 H new ATOM 0 HG3 GLU A 384 26.940 -12.084 28.908 1.00 0.00 H new ATOM 29 N ASN A 385 31.228 -9.548 27.208 1.00 0.00 N ATOM 30 CA ASN A 385 32.568 -9.139 26.667 1.00 0.00 C ATOM 31 C ASN A 385 32.624 -9.160 25.099 1.00 0.00 C ATOM 32 O ASN A 385 32.565 -8.094 24.485 1.00 0.00 O ATOM 33 CB ASN A 385 33.744 -9.929 27.331 1.00 0.00 C ATOM 34 CG ASN A 385 33.938 -9.680 28.829 1.00 0.00 C ATOM 35 OD1 ASN A 385 34.476 -8.664 29.251 1.00 0.00 O ATOM 36 ND2 ASN A 385 33.515 -10.585 29.679 1.00 0.00 N ATOM 0 H ASN A 385 30.731 -8.771 27.644 1.00 0.00 H new ATOM 0 HA ASN A 385 32.706 -8.096 26.950 1.00 0.00 H new ATOM 0 HB2 ASN A 385 33.577 -10.995 27.176 1.00 0.00 H new ATOM 0 HB3 ASN A 385 34.669 -9.673 26.814 1.00 0.00 H new ATOM 0 HD21 ASN A 385 33.635 -10.439 30.681 1.00 0.00 H new ATOM 0 HD22 ASN A 385 33.066 -11.435 29.338 1.00 0.00 H new ATOM 43 N VAL A 386 32.750 -10.337 24.459 1.00 0.00 N ATOM 44 CA VAL A 386 32.693 -10.480 22.966 1.00 0.00 C ATOM 45 C VAL A 386 31.806 -11.721 22.587 1.00 0.00 C ATOM 46 O VAL A 386 32.259 -12.672 21.941 1.00 0.00 O ATOM 47 CB VAL A 386 34.132 -10.516 22.320 1.00 0.00 C ATOM 48 CG1 VAL A 386 34.830 -9.138 22.318 1.00 0.00 C ATOM 49 CG2 VAL A 386 35.114 -11.570 22.888 1.00 0.00 C ATOM 0 H VAL A 386 32.894 -11.221 24.947 1.00 0.00 H new ATOM 0 HA VAL A 386 32.217 -9.596 22.542 1.00 0.00 H new ATOM 0 HB VAL A 386 33.903 -10.824 21.300 1.00 0.00 H new ATOM 0 HG11 VAL A 386 35.815 -9.230 21.861 1.00 0.00 H new ATOM 0 HG12 VAL A 386 34.231 -8.427 21.749 1.00 0.00 H new ATOM 0 HG13 VAL A 386 34.937 -8.783 23.343 1.00 0.00 H new ATOM 0 HG21 VAL A 386 36.068 -11.498 22.365 1.00 0.00 H new ATOM 0 HG22 VAL A 386 35.268 -11.388 23.952 1.00 0.00 H new ATOM 0 HG23 VAL A 386 34.698 -12.568 22.747 1.00 0.00 H new ATOM 59 N GLN A 387 30.521 -11.712 22.995 1.00 0.00 N ATOM 60 CA GLN A 387 29.593 -12.866 22.807 1.00 0.00 C ATOM 61 C GLN A 387 28.211 -12.334 22.317 1.00 0.00 C ATOM 62 O GLN A 387 27.293 -12.101 23.116 1.00 0.00 O ATOM 63 CB GLN A 387 29.510 -13.693 24.125 1.00 0.00 C ATOM 64 CG GLN A 387 30.784 -14.511 24.467 1.00 0.00 C ATOM 65 CD GLN A 387 30.695 -15.319 25.762 1.00 0.00 C ATOM 66 OE1 GLN A 387 30.287 -16.475 25.782 1.00 0.00 O ATOM 67 NE2 GLN A 387 31.077 -14.749 26.880 1.00 0.00 N ATOM 0 H GLN A 387 30.091 -10.914 23.462 1.00 0.00 H new ATOM 0 HA GLN A 387 29.963 -13.546 22.040 1.00 0.00 H new ATOM 0 HB2 GLN A 387 29.301 -13.013 24.951 1.00 0.00 H new ATOM 0 HB3 GLN A 387 28.665 -14.378 24.054 1.00 0.00 H new ATOM 0 HG2 GLN A 387 30.994 -15.193 23.643 1.00 0.00 H new ATOM 0 HG3 GLN A 387 31.630 -13.827 24.538 1.00 0.00 H new ATOM 0 HE21 GLN A 387 31.418 -13.788 26.872 1.00 0.00 H new ATOM 0 HE22 GLN A 387 31.033 -15.267 27.757 1.00 0.00 H new ATOM 76 N ASP A 388 28.090 -12.129 20.992 1.00 0.00 N ATOM 77 CA ASP A 388 26.889 -11.523 20.351 1.00 0.00 C ATOM 78 C ASP A 388 26.590 -12.260 19.007 1.00 0.00 C ATOM 79 O ASP A 388 27.442 -12.335 18.113 1.00 0.00 O ATOM 80 CB ASP A 388 27.113 -10.000 20.107 1.00 0.00 C ATOM 81 CG ASP A 388 26.946 -9.151 21.359 1.00 0.00 C ATOM 82 OD1 ASP A 388 25.792 -8.845 21.727 1.00 0.00 O ATOM 83 OD2 ASP A 388 27.942 -8.881 22.069 1.00 0.00 O ATOM 0 H ASP A 388 28.821 -12.377 20.326 1.00 0.00 H new ATOM 0 HA ASP A 388 26.032 -11.634 21.015 1.00 0.00 H new ATOM 0 HB2 ASP A 388 28.115 -9.848 19.706 1.00 0.00 H new ATOM 0 HB3 ASP A 388 26.411 -9.655 19.348 1.00 0.00 H new ATOM 88 N LEU A 389 25.355 -12.773 18.840 1.00 0.00 N ATOM 89 CA LEU A 389 24.921 -13.425 17.571 1.00 0.00 C ATOM 90 C LEU A 389 24.445 -12.360 16.528 1.00 0.00 C ATOM 91 O LEU A 389 23.251 -12.070 16.392 1.00 0.00 O ATOM 92 CB LEU A 389 23.859 -14.505 17.934 1.00 0.00 C ATOM 93 CG LEU A 389 23.345 -15.403 16.774 1.00 0.00 C ATOM 94 CD1 LEU A 389 24.441 -16.309 16.181 1.00 0.00 C ATOM 95 CD2 LEU A 389 22.178 -16.279 17.260 1.00 0.00 C ATOM 0 H LEU A 389 24.635 -12.753 19.562 1.00 0.00 H new ATOM 0 HA LEU A 389 25.749 -13.931 17.074 1.00 0.00 H new ATOM 0 HB2 LEU A 389 24.282 -15.152 18.702 1.00 0.00 H new ATOM 0 HB3 LEU A 389 23.001 -14.001 18.379 1.00 0.00 H new ATOM 0 HG LEU A 389 23.015 -14.727 15.985 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.019 -16.911 15.376 1.00 0.00 H new ATOM 0 HD12 LEU A 389 25.249 -15.693 15.788 1.00 0.00 H new ATOM 0 HD13 LEU A 389 24.831 -16.966 16.959 1.00 0.00 H new ATOM 0 HD21 LEU A 389 21.826 -16.904 16.439 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.516 -16.913 18.080 1.00 0.00 H new ATOM 0 HD23 LEU A 389 21.364 -15.642 17.606 1.00 0.00 H new ATOM 107 N LEU A 390 25.400 -11.792 15.771 1.00 0.00 N ATOM 108 CA LEU A 390 25.120 -10.682 14.815 1.00 0.00 C ATOM 109 C LEU A 390 24.708 -11.225 13.405 1.00 0.00 C ATOM 110 O LEU A 390 25.499 -11.235 12.457 1.00 0.00 O ATOM 111 CB LEU A 390 26.352 -9.726 14.781 1.00 0.00 C ATOM 112 CG LEU A 390 26.763 -9.012 16.101 1.00 0.00 C ATOM 113 CD1 LEU A 390 28.079 -8.239 15.902 1.00 0.00 C ATOM 114 CD2 LEU A 390 25.685 -8.049 16.629 1.00 0.00 C ATOM 0 H LEU A 390 26.379 -12.078 15.796 1.00 0.00 H new ATOM 0 HA LEU A 390 24.259 -10.106 15.154 1.00 0.00 H new ATOM 0 HB2 LEU A 390 27.210 -10.300 14.432 1.00 0.00 H new ATOM 0 HB3 LEU A 390 26.157 -8.957 14.033 1.00 0.00 H new ATOM 0 HG LEU A 390 26.892 -9.797 16.846 1.00 0.00 H new ATOM 0 HD11 LEU A 390 28.355 -7.744 16.833 1.00 0.00 H new ATOM 0 HD12 LEU A 390 28.868 -8.933 15.612 1.00 0.00 H new ATOM 0 HD13 LEU A 390 27.947 -7.492 15.119 1.00 0.00 H new ATOM 0 HD21 LEU A 390 26.033 -7.584 17.551 1.00 0.00 H new ATOM 0 HD22 LEU A 390 25.490 -7.277 15.884 1.00 0.00 H new ATOM 0 HD23 LEU A 390 24.767 -8.603 16.826 1.00 0.00 H new ATOM 126 N LEU A 391 23.443 -11.673 13.284 1.00 0.00 N ATOM 127 CA LEU A 391 22.905 -12.287 12.038 1.00 0.00 C ATOM 128 C LEU A 391 21.470 -11.732 11.785 1.00 0.00 C ATOM 129 O LEU A 391 20.546 -11.998 12.561 1.00 0.00 O ATOM 130 CB LEU A 391 22.963 -13.840 12.189 1.00 0.00 C ATOM 131 CG LEU A 391 22.724 -14.749 10.950 1.00 0.00 C ATOM 132 CD1 LEU A 391 21.273 -14.753 10.435 1.00 0.00 C ATOM 133 CD2 LEU A 391 23.698 -14.467 9.792 1.00 0.00 C ATOM 0 H LEU A 391 22.761 -11.623 14.041 1.00 0.00 H new ATOM 0 HA LEU A 391 23.499 -12.029 11.161 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.945 -14.091 12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.228 -14.120 12.944 1.00 0.00 H new ATOM 0 HG LEU A 391 22.928 -15.750 11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 391 21.196 -15.412 9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.608 -15.108 11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 391 20.986 -13.742 10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 391 23.477 -15.135 8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 391 23.587 -13.433 9.467 1.00 0.00 H new ATOM 0 HD23 LEU A 391 24.721 -14.633 10.129 1.00 0.00 H new ATOM 145 N LEU A 392 21.287 -10.972 10.691 1.00 0.00 N ATOM 146 CA LEU A 392 19.951 -10.474 10.269 1.00 0.00 C ATOM 147 C LEU A 392 19.716 -10.697 8.744 1.00 0.00 C ATOM 148 O LEU A 392 20.545 -10.323 7.904 1.00 0.00 O ATOM 149 CB LEU A 392 19.799 -8.947 10.522 1.00 0.00 C ATOM 150 CG LEU A 392 19.753 -8.385 11.958 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.639 -6.850 11.891 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.550 -8.926 12.739 1.00 0.00 C ATOM 0 H LEU A 392 22.047 -10.684 10.075 1.00 0.00 H new ATOM 0 HA LEU A 392 19.228 -11.035 10.861 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.626 -8.454 10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 392 18.883 -8.630 10.024 1.00 0.00 H new ATOM 0 HG LEU A 392 20.665 -8.692 12.469 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.606 -6.443 12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.503 -6.444 11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 392 18.728 -6.576 11.359 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.552 -8.508 13.746 1.00 0.00 H new ATOM 0 HD22 LEU A 392 17.629 -8.643 12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.613 -10.013 12.798 1.00 0.00 H new ATOM 164 N ASP A 393 18.514 -11.178 8.393 1.00 0.00 N ATOM 165 CA ASP A 393 18.068 -11.296 6.977 1.00 0.00 C ATOM 166 C ASP A 393 17.392 -9.947 6.580 1.00 0.00 C ATOM 167 O ASP A 393 16.163 -9.822 6.590 1.00 0.00 O ATOM 168 CB ASP A 393 17.115 -12.511 6.838 1.00 0.00 C ATOM 169 CG ASP A 393 17.744 -13.875 7.117 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.333 -14.467 6.189 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.652 -14.354 8.268 1.00 0.00 O ATOM 0 H ASP A 393 17.821 -11.497 9.070 1.00 0.00 H new ATOM 0 HA ASP A 393 18.903 -11.475 6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.275 -12.372 7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.708 -12.518 5.827 1.00 0.00 H new ATOM 176 N VAL A 394 18.191 -8.899 6.279 1.00 0.00 N ATOM 177 CA VAL A 394 17.624 -7.562 5.954 1.00 0.00 C ATOM 178 C VAL A 394 17.643 -7.262 4.430 1.00 0.00 C ATOM 179 O VAL A 394 18.586 -7.586 3.700 1.00 0.00 O ATOM 180 CB VAL A 394 18.271 -6.361 6.731 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.218 -6.452 8.262 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.687 -5.910 6.349 1.00 0.00 C ATOM 0 H VAL A 394 19.210 -8.945 6.253 1.00 0.00 H new ATOM 0 HA VAL A 394 16.592 -7.638 6.297 1.00 0.00 H new ATOM 0 HB VAL A 394 17.585 -5.597 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.693 -5.572 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.179 -6.502 8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.745 -7.348 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 394 19.984 -5.072 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.383 -6.737 6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.701 -5.600 5.304 1.00 0.00 H new ATOM 192 N THR A 395 16.587 -6.569 3.978 1.00 0.00 N ATOM 193 CA THR A 395 16.520 -6.030 2.595 1.00 0.00 C ATOM 194 C THR A 395 17.104 -4.573 2.680 1.00 0.00 C ATOM 195 O THR A 395 16.836 -3.857 3.663 1.00 0.00 O ATOM 196 CB THR A 395 15.080 -6.153 1.988 1.00 0.00 C ATOM 197 OG1 THR A 395 15.167 -6.720 0.684 1.00 0.00 O ATOM 198 CG2 THR A 395 14.227 -4.884 1.829 1.00 0.00 C ATOM 0 H THR A 395 15.763 -6.364 4.544 1.00 0.00 H new ATOM 0 HA THR A 395 17.115 -6.606 1.886 1.00 0.00 H new ATOM 0 HB THR A 395 14.573 -6.756 2.741 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.268 -6.800 0.302 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.262 -5.146 1.395 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.073 -4.424 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.740 -4.180 1.173 1.00 0.00 H new ATOM 206 N PRO A 396 17.903 -4.087 1.695 1.00 0.00 N ATOM 207 CA PRO A 396 18.562 -2.756 1.791 1.00 0.00 C ATOM 208 C PRO A 396 17.659 -1.493 1.973 1.00 0.00 C ATOM 209 O PRO A 396 18.085 -0.526 2.613 1.00 0.00 O ATOM 210 CB PRO A 396 19.432 -2.771 0.530 1.00 0.00 C ATOM 211 CG PRO A 396 18.644 -3.623 -0.468 1.00 0.00 C ATOM 212 CD PRO A 396 18.115 -4.761 0.394 1.00 0.00 C ATOM 0 HA PRO A 396 19.111 -2.639 2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.596 -1.763 0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.414 -3.200 0.730 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.835 -3.058 -0.931 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.279 -3.990 -1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.191 -5.179 -0.004 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.829 -5.581 0.471 1.00 0.00 H new ATOM 220 N LEU A 397 16.432 -1.517 1.430 1.00 0.00 N ATOM 221 CA LEU A 397 15.520 -0.357 1.424 1.00 0.00 C ATOM 222 C LEU A 397 14.214 -0.532 2.229 1.00 0.00 C ATOM 223 O LEU A 397 13.720 -1.602 2.587 1.00 0.00 O ATOM 224 CB LEU A 397 15.155 -0.028 -0.071 1.00 0.00 C ATOM 225 CG LEU A 397 15.590 1.380 -0.465 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.538 1.535 -1.979 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.811 2.523 0.119 1.00 0.00 C ATOM 0 H LEU A 397 16.040 -2.344 0.980 1.00 0.00 H new ATOM 0 HA LEU A 397 16.058 0.451 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.633 -0.753 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.079 -0.129 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 397 16.595 1.452 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 397 15.850 2.543 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.207 0.810 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 397 14.520 1.363 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.223 3.466 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 397 13.767 2.444 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.877 2.490 1.207 1.00 0.00 H new ATOM 239 N SER A 398 13.638 0.649 2.393 1.00 0.00 N ATOM 240 CA SER A 398 12.335 0.891 2.981 1.00 0.00 C ATOM 241 C SER A 398 11.268 0.883 1.857 1.00 0.00 C ATOM 242 O SER A 398 11.105 1.869 1.119 1.00 0.00 O ATOM 243 CB SER A 398 12.548 2.300 3.604 1.00 0.00 C ATOM 244 OG SER A 398 12.371 3.377 2.670 1.00 0.00 O ATOM 0 H SER A 398 14.096 1.512 2.101 1.00 0.00 H new ATOM 0 HA SER A 398 11.988 0.158 3.710 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.851 2.431 4.432 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.553 2.355 4.022 1.00 0.00 H new ATOM 0 HG SER A 398 12.042 3.021 1.819 1.00 0.00 H new ATOM 250 N LEU A 399 10.550 -0.227 1.723 1.00 0.00 N ATOM 251 CA LEU A 399 9.598 -0.401 0.603 1.00 0.00 C ATOM 252 C LEU A 399 8.234 0.195 1.038 1.00 0.00 C ATOM 253 O LEU A 399 7.688 -0.180 2.083 1.00 0.00 O ATOM 254 CB LEU A 399 9.439 -1.899 0.232 1.00 0.00 C ATOM 255 CG LEU A 399 10.681 -2.827 0.130 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.340 -4.025 -0.742 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.997 -2.206 -0.377 1.00 0.00 C ATOM 0 H LEU A 399 10.599 -1.020 2.363 1.00 0.00 H new ATOM 0 HA LEU A 399 9.974 0.113 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.767 -2.342 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.929 -1.939 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 399 10.891 -3.090 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.208 -4.679 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.509 -4.574 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.057 -3.682 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.776 -2.969 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.850 -1.813 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.298 -1.397 0.289 1.00 0.00 H new ATOM 269 N GLY A 400 7.698 1.143 0.267 1.00 0.00 N ATOM 270 CA GLY A 400 6.351 1.685 0.525 1.00 0.00 C ATOM 271 C GLY A 400 5.503 1.770 -0.741 1.00 0.00 C ATOM 272 O GLY A 400 5.564 0.903 -1.622 1.00 0.00 O ATOM 0 H GLY A 400 8.169 1.554 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.844 1.056 1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.441 2.678 0.966 1.00 0.00 H new ATOM 276 N ILE A 401 4.699 2.830 -0.822 1.00 0.00 N ATOM 277 CA ILE A 401 3.662 2.921 -1.898 1.00 0.00 C ATOM 278 C ILE A 401 3.436 4.313 -2.575 1.00 0.00 C ATOM 279 O ILE A 401 3.599 5.353 -1.952 1.00 0.00 O ATOM 280 CB ILE A 401 2.296 2.351 -1.346 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.967 2.623 0.159 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.160 0.840 -1.646 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.584 2.195 0.674 1.00 0.00 C ATOM 0 H ILE A 401 4.727 3.626 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 401 4.068 2.321 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 401 1.554 2.931 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.721 2.120 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.076 3.693 0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.210 0.475 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.194 0.678 -2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.979 0.300 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.496 2.445 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.191 2.717 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.464 1.119 0.544 1.00 0.00 H new ATOM 295 N GLU A 402 2.961 4.230 -3.837 1.00 0.00 N ATOM 296 CA GLU A 402 2.487 5.326 -4.732 1.00 0.00 C ATOM 297 C GLU A 402 0.936 5.423 -4.464 1.00 0.00 C ATOM 298 O GLU A 402 0.140 4.638 -4.994 1.00 0.00 O ATOM 299 CB GLU A 402 2.911 4.824 -6.160 1.00 0.00 C ATOM 300 CG GLU A 402 2.930 5.742 -7.412 1.00 0.00 C ATOM 301 CD GLU A 402 1.904 5.509 -8.512 1.00 0.00 C ATOM 302 OE1 GLU A 402 2.042 4.525 -9.283 1.00 0.00 O ATOM 303 OE2 GLU A 402 0.982 6.335 -8.649 1.00 0.00 O ATOM 0 H GLU A 402 2.891 3.324 -4.300 1.00 0.00 H new ATOM 0 HA GLU A 402 2.888 6.330 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.918 4.420 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.255 3.988 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.817 6.770 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.919 5.664 -7.863 1.00 0.00 H new ATOM 310 N THR A 403 0.512 6.376 -3.609 1.00 0.00 N ATOM 311 CA THR A 403 -0.887 6.420 -3.052 1.00 0.00 C ATOM 312 C THR A 403 -1.769 7.678 -3.377 1.00 0.00 C ATOM 313 O THR A 403 -1.269 8.806 -3.334 1.00 0.00 O ATOM 314 CB THR A 403 -0.747 6.218 -1.503 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.238 7.386 -0.861 1.00 0.00 O ATOM 316 CG2 THR A 403 0.126 5.083 -1.001 1.00 0.00 C ATOM 0 H THR A 403 1.108 7.135 -3.279 1.00 0.00 H new ATOM 0 HA THR A 403 -1.446 5.632 -3.556 1.00 0.00 H new ATOM 0 HB THR A 403 -1.779 5.974 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.682 7.547 -1.157 1.00 0.00 H new ATOM 0 HG21 THR A 403 0.121 5.075 0.089 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.261 4.134 -1.373 1.00 0.00 H new ATOM 0 HG23 THR A 403 1.146 5.223 -1.358 1.00 0.00 H new ATOM 324 N ALA A 404 -3.089 7.472 -3.676 1.00 0.00 N ATOM 325 CA ALA A 404 -4.088 8.502 -4.150 1.00 0.00 C ATOM 326 C ALA A 404 -3.537 9.201 -5.450 1.00 0.00 C ATOM 327 O ALA A 404 -3.759 8.730 -6.567 1.00 0.00 O ATOM 328 CB ALA A 404 -4.521 9.483 -3.029 1.00 0.00 C ATOM 0 H ALA A 404 -3.510 6.547 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.018 8.001 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.239 10.199 -3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.982 8.924 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.647 10.016 -2.654 1.00 0.00 H new ATOM 334 N GLY A 405 -2.777 10.294 -5.270 1.00 0.00 N ATOM 335 CA GLY A 405 -2.001 10.954 -6.356 1.00 0.00 C ATOM 336 C GLY A 405 -0.490 10.581 -6.381 1.00 0.00 C ATOM 337 O GLY A 405 0.360 11.449 -6.586 1.00 0.00 O ATOM 0 H GLY A 405 -2.677 10.754 -4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.444 10.689 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.095 12.035 -6.249 1.00 0.00 H new ATOM 341 N GLY A 406 -0.167 9.289 -6.190 1.00 0.00 N ATOM 342 CA GLY A 406 1.212 8.747 -6.275 1.00 0.00 C ATOM 343 C GLY A 406 2.271 8.959 -5.161 1.00 0.00 C ATOM 344 O GLY A 406 3.430 8.639 -5.385 1.00 0.00 O ATOM 0 H GLY A 406 -0.863 8.577 -5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 406 1.114 7.670 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.645 9.144 -7.193 1.00 0.00 H new ATOM 348 N VAL A 407 1.927 9.474 -3.987 1.00 0.00 N ATOM 349 CA VAL A 407 2.879 9.844 -2.899 1.00 0.00 C ATOM 350 C VAL A 407 3.195 8.672 -1.926 1.00 0.00 C ATOM 351 O VAL A 407 2.394 7.752 -1.721 1.00 0.00 O ATOM 352 CB VAL A 407 2.383 11.106 -2.156 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.664 12.409 -2.906 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.948 11.040 -1.605 1.00 0.00 C ATOM 0 H VAL A 407 0.955 9.658 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 407 3.832 10.077 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 407 3.007 11.116 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.288 13.251 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.738 12.520 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.166 12.386 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.707 11.978 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.250 10.877 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.869 10.218 -0.893 1.00 0.00 H new ATOM 364 N MET A 408 4.338 8.828 -1.234 1.00 0.00 N ATOM 365 CA MET A 408 4.935 7.739 -0.432 1.00 0.00 C ATOM 366 C MET A 408 4.301 7.426 0.941 1.00 0.00 C ATOM 367 O MET A 408 4.303 8.318 1.794 1.00 0.00 O ATOM 368 CB MET A 408 6.410 7.984 -0.020 1.00 0.00 C ATOM 369 CG MET A 408 7.271 6.719 0.205 1.00 0.00 C ATOM 370 SD MET A 408 7.263 5.525 -1.151 1.00 0.00 S ATOM 371 CE MET A 408 8.587 4.433 -0.574 1.00 0.00 C ATOM 0 H MET A 408 4.869 9.698 -1.213 1.00 0.00 H new ATOM 0 HA MET A 408 4.775 6.931 -1.146 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.886 8.590 -0.791 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.417 8.572 0.898 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.300 7.028 0.388 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.923 6.219 1.109 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.900 3.779 -1.388 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.435 5.033 -0.243 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.224 3.829 0.257 1.00 0.00 H new ATOM 381 N THR A 409 3.880 6.184 1.231 1.00 0.00 N ATOM 382 CA THR A 409 3.587 5.839 2.651 1.00 0.00 C ATOM 383 C THR A 409 4.584 4.702 3.018 1.00 0.00 C ATOM 384 O THR A 409 4.505 3.610 2.433 1.00 0.00 O ATOM 385 CB THR A 409 2.104 5.511 2.908 1.00 0.00 C ATOM 386 OG1 THR A 409 1.317 6.638 2.537 1.00 0.00 O ATOM 387 CG2 THR A 409 1.787 5.236 4.388 1.00 0.00 C ATOM 0 H THR A 409 3.738 5.434 0.554 1.00 0.00 H new ATOM 0 HA THR A 409 3.737 6.693 3.311 1.00 0.00 H new ATOM 0 HB THR A 409 1.883 4.615 2.328 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.517 6.678 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.726 5.012 4.497 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.375 4.386 4.734 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.035 6.115 4.983 1.00 0.00 H new ATOM 395 N VAL A 410 5.536 4.980 3.953 1.00 0.00 N ATOM 396 CA VAL A 410 6.444 3.932 4.490 1.00 0.00 C ATOM 397 C VAL A 410 6.183 3.671 6.019 1.00 0.00 C ATOM 398 O VAL A 410 6.553 4.362 6.971 1.00 0.00 O ATOM 399 CB VAL A 410 7.979 4.153 4.175 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.023 4.079 5.319 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.472 3.024 3.229 1.00 0.00 C ATOM 0 H VAL A 410 5.691 5.909 4.344 1.00 0.00 H new ATOM 0 HA VAL A 410 6.186 3.027 3.940 1.00 0.00 H new ATOM 0 HB VAL A 410 7.956 5.179 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.020 4.256 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.796 4.837 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.988 3.092 5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.529 3.170 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.333 2.057 3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.900 3.051 2.301 1.00 0.00 H new ATOM 411 N LEU A 411 5.651 2.476 6.108 1.00 0.00 N ATOM 412 CA LEU A 411 5.464 1.616 7.291 1.00 0.00 C ATOM 413 C LEU A 411 6.750 0.706 7.520 1.00 0.00 C ATOM 414 O LEU A 411 7.002 0.302 8.652 1.00 0.00 O ATOM 415 CB LEU A 411 4.138 0.823 7.057 1.00 0.00 C ATOM 416 CG LEU A 411 4.011 0.119 5.675 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.200 -1.374 5.687 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.848 0.546 4.772 1.00 0.00 C ATOM 0 H LEU A 411 5.294 2.016 5.270 1.00 0.00 H new ATOM 0 HA LEU A 411 5.365 2.184 8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.044 0.069 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.300 1.510 7.173 1.00 0.00 H new ATOM 0 HG LEU A 411 4.891 0.536 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.091 -1.763 4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.196 -1.612 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.450 -1.830 6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.880 -0.024 3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.903 0.356 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.932 1.609 4.548 1.00 0.00 H new ATOM 430 N ILE A 412 7.566 0.397 6.472 1.00 0.00 N ATOM 431 CA ILE A 412 8.841 -0.369 6.535 1.00 0.00 C ATOM 432 C ILE A 412 10.030 0.588 6.979 1.00 0.00 C ATOM 433 O ILE A 412 9.831 1.627 7.615 1.00 0.00 O ATOM 434 CB ILE A 412 8.974 -1.124 5.138 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.758 -2.004 4.692 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.231 -2.022 5.029 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.348 -3.144 5.635 1.00 0.00 C ATOM 0 H ILE A 412 7.342 0.688 5.521 1.00 0.00 H new ATOM 0 HA ILE A 412 8.871 -1.141 7.304 1.00 0.00 H new ATOM 0 HB ILE A 412 9.036 -0.266 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.897 -1.350 4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.989 -2.435 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.252 -2.502 4.051 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.126 -1.412 5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.202 -2.785 5.807 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.496 -3.676 5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.183 -3.834 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.074 -2.732 6.606 1.00 0.00 H new ATOM 449 N LYS A 413 11.292 0.205 6.718 1.00 0.00 N ATOM 450 CA LYS A 413 12.515 0.897 7.206 1.00 0.00 C ATOM 451 C LYS A 413 13.821 0.517 6.409 1.00 0.00 C ATOM 452 O LYS A 413 13.860 -0.434 5.626 1.00 0.00 O ATOM 453 CB LYS A 413 12.625 0.625 8.748 1.00 0.00 C ATOM 454 CG LYS A 413 12.789 -0.836 9.281 1.00 0.00 C ATOM 455 CD LYS A 413 11.529 -1.744 9.176 1.00 0.00 C ATOM 456 CE LYS A 413 11.587 -3.053 9.995 1.00 0.00 C ATOM 457 NZ LYS A 413 10.624 -4.055 9.450 1.00 0.00 N ATOM 0 H LYS A 413 11.503 -0.614 6.148 1.00 0.00 H new ATOM 0 HA LYS A 413 12.422 1.968 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.474 1.201 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.731 1.040 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.603 -1.312 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.093 -0.789 10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.660 -1.171 9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.371 -1.998 8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.598 -3.460 9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.353 -2.846 11.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.577 -4.874 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.681 -3.623 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.942 -4.367 8.510 1.00 0.00 H new ATOM 471 N ARG A 414 14.908 1.281 6.614 1.00 0.00 N ATOM 472 CA ARG A 414 16.273 0.999 6.058 1.00 0.00 C ATOM 473 C ARG A 414 16.908 -0.220 6.757 1.00 0.00 C ATOM 474 O ARG A 414 16.934 -0.281 7.992 1.00 0.00 O ATOM 475 CB ARG A 414 17.169 2.243 6.344 1.00 0.00 C ATOM 476 CG ARG A 414 18.675 2.179 5.991 1.00 0.00 C ATOM 477 CD ARG A 414 19.121 2.672 4.609 1.00 0.00 C ATOM 478 NE ARG A 414 20.597 2.483 4.504 1.00 0.00 N ATOM 479 CZ ARG A 414 21.434 3.234 3.788 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.054 4.233 3.042 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.707 2.961 3.829 1.00 0.00 N ATOM 0 H ARG A 414 14.878 2.130 7.178 1.00 0.00 H new ATOM 0 HA ARG A 414 16.192 0.792 4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.740 3.088 5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 414 17.089 2.469 7.407 1.00 0.00 H new ATOM 0 HG2 ARG A 414 19.217 2.756 6.740 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.996 1.143 6.094 1.00 0.00 H new ATOM 0 HD2 ARG A 414 18.609 2.116 3.823 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.861 3.722 4.477 1.00 0.00 H new ATOM 0 HE ARG A 414 21.003 1.708 5.028 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.066 4.478 2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 414 21.745 4.770 2.518 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.044 2.186 4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.366 3.522 3.290 1.00 0.00 H new ATOM 495 N ASN A 415 17.486 -1.161 5.972 1.00 0.00 N ATOM 496 CA ASN A 415 18.023 -2.443 6.535 1.00 0.00 C ATOM 497 C ASN A 415 16.931 -3.147 7.415 1.00 0.00 C ATOM 498 O ASN A 415 17.061 -3.364 8.622 1.00 0.00 O ATOM 499 CB ASN A 415 19.386 -2.141 7.222 1.00 0.00 C ATOM 500 CG ASN A 415 20.592 -1.919 6.279 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.538 -2.696 6.267 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.626 -0.883 5.460 1.00 0.00 N ATOM 0 H ASN A 415 17.596 -1.068 4.962 1.00 0.00 H new ATOM 0 HA ASN A 415 18.242 -3.182 5.764 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.268 -1.252 7.842 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.623 -2.968 7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.425 -0.748 4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.853 -0.218 5.447 1.00 0.00 H new ATOM 509 N THR A 416 15.810 -3.440 6.738 1.00 0.00 N ATOM 510 CA THR A 416 14.584 -3.982 7.357 1.00 0.00 C ATOM 511 C THR A 416 14.696 -5.503 7.494 1.00 0.00 C ATOM 512 O THR A 416 14.850 -6.165 6.468 1.00 0.00 O ATOM 513 CB THR A 416 13.310 -3.537 6.569 1.00 0.00 C ATOM 514 OG1 THR A 416 12.166 -4.286 6.973 1.00 0.00 O ATOM 515 CG2 THR A 416 13.365 -3.642 5.041 1.00 0.00 C ATOM 0 H THR A 416 15.726 -3.306 5.730 1.00 0.00 H new ATOM 0 HA THR A 416 14.478 -3.571 8.361 1.00 0.00 H new ATOM 0 HB THR A 416 13.251 -2.478 6.821 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.621 -4.501 6.187 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.419 -3.303 4.619 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.176 -3.019 4.662 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.539 -4.679 4.754 1.00 0.00 H new ATOM 523 N THR A 417 14.522 -6.056 8.708 1.00 0.00 N ATOM 524 CA THR A 417 14.492 -7.524 8.923 1.00 0.00 C ATOM 525 C THR A 417 13.181 -8.120 8.301 1.00 0.00 C ATOM 526 O THR A 417 12.097 -8.157 8.888 1.00 0.00 O ATOM 527 CB THR A 417 14.714 -7.797 10.437 1.00 0.00 C ATOM 528 OG1 THR A 417 15.919 -7.197 10.901 1.00 0.00 O ATOM 529 CG2 THR A 417 14.844 -9.282 10.771 1.00 0.00 C ATOM 0 H THR A 417 14.399 -5.511 9.561 1.00 0.00 H new ATOM 0 HA THR A 417 15.298 -8.044 8.405 1.00 0.00 H new ATOM 0 HB THR A 417 13.831 -7.377 10.918 1.00 0.00 H new ATOM 0 HG1 THR A 417 15.953 -7.245 11.879 1.00 0.00 H new ATOM 0 HG21 THR A 417 14.997 -9.402 11.844 1.00 0.00 H new ATOM 0 HG22 THR A 417 13.934 -9.803 10.474 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.694 -9.703 10.234 1.00 0.00 H new ATOM 537 N ILE A 418 13.355 -8.491 7.035 1.00 0.00 N ATOM 538 CA ILE A 418 12.354 -9.160 6.165 1.00 0.00 C ATOM 539 C ILE A 418 12.519 -10.733 6.420 1.00 0.00 C ATOM 540 O ILE A 418 13.647 -11.177 6.677 1.00 0.00 O ATOM 541 CB ILE A 418 12.585 -8.694 4.671 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.003 -9.104 4.153 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.332 -7.155 4.436 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.063 -9.633 2.727 1.00 0.00 C ATOM 0 H ILE A 418 14.238 -8.331 6.551 1.00 0.00 H new ATOM 0 HA ILE A 418 11.321 -8.895 6.388 1.00 0.00 H new ATOM 0 HB ILE A 418 11.830 -9.221 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.660 -8.237 4.226 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.406 -9.866 4.820 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.511 -6.913 3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.301 -6.912 4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.009 -6.575 5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.093 -9.885 2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.440 -10.524 2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.699 -8.869 2.040 1.00 0.00 H new ATOM 556 N PRO A 419 11.520 -11.656 6.339 1.00 0.00 N ATOM 557 CA PRO A 419 10.099 -11.357 6.080 1.00 0.00 C ATOM 558 C PRO A 419 9.373 -10.572 7.212 1.00 0.00 C ATOM 559 O PRO A 419 9.676 -10.704 8.403 1.00 0.00 O ATOM 560 CB PRO A 419 9.545 -12.781 5.845 1.00 0.00 C ATOM 561 CG PRO A 419 10.371 -13.701 6.738 1.00 0.00 C ATOM 562 CD PRO A 419 11.759 -13.079 6.648 1.00 0.00 C ATOM 0 HA PRO A 419 9.945 -10.670 5.248 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.487 -12.836 6.100 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.636 -13.068 4.797 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.998 -13.717 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.363 -14.731 6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.304 -13.193 7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.356 -13.557 5.871 1.00 0.00 H new ATOM 570 N THR A 420 8.441 -9.706 6.804 1.00 0.00 N ATOM 571 CA THR A 420 7.753 -8.773 7.741 1.00 0.00 C ATOM 572 C THR A 420 6.321 -8.449 7.264 1.00 0.00 C ATOM 573 O THR A 420 6.138 -8.020 6.124 1.00 0.00 O ATOM 574 CB THR A 420 8.605 -7.481 7.978 1.00 0.00 C ATOM 575 OG1 THR A 420 7.952 -6.587 8.871 1.00 0.00 O ATOM 576 CG2 THR A 420 8.985 -6.649 6.732 1.00 0.00 C ATOM 0 H THR A 420 8.136 -9.621 5.834 1.00 0.00 H new ATOM 0 HA THR A 420 7.657 -9.274 8.704 1.00 0.00 H new ATOM 0 HB THR A 420 9.529 -7.898 8.380 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.093 -5.665 8.572 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.573 -5.784 7.038 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.572 -7.264 6.049 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.079 -6.312 6.229 1.00 0.00 H new ATOM 584 N LYS A 421 5.332 -8.618 8.158 1.00 0.00 N ATOM 585 CA LYS A 421 3.930 -8.218 7.893 1.00 0.00 C ATOM 586 C LYS A 421 3.632 -6.897 8.657 1.00 0.00 C ATOM 587 O LYS A 421 3.399 -6.908 9.870 1.00 0.00 O ATOM 588 CB LYS A 421 2.982 -9.389 8.222 1.00 0.00 C ATOM 589 CG LYS A 421 1.490 -9.064 7.927 1.00 0.00 C ATOM 590 CD LYS A 421 0.506 -10.236 8.098 1.00 0.00 C ATOM 591 CE LYS A 421 0.603 -11.259 6.959 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.328 -12.400 7.135 1.00 0.00 N ATOM 0 H LYS A 421 5.475 -9.032 9.079 1.00 0.00 H new ATOM 0 HA LYS A 421 3.763 -8.003 6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.279 -10.263 7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.090 -9.652 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.177 -8.252 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.413 -8.695 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.702 -10.735 9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.511 -9.847 8.147 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.389 -10.764 6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.625 -11.635 6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.222 -13.061 6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -0.110 -12.892 8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.306 -12.048 7.165 1.00 0.00 H new ATOM 606 N GLN A 422 3.633 -5.769 7.929 1.00 0.00 N ATOM 607 CA GLN A 422 3.296 -4.441 8.509 1.00 0.00 C ATOM 608 C GLN A 422 1.943 -3.925 7.918 1.00 0.00 C ATOM 609 O GLN A 422 1.741 -3.817 6.705 1.00 0.00 O ATOM 610 CB GLN A 422 4.533 -3.507 8.350 1.00 0.00 C ATOM 611 CG GLN A 422 5.475 -3.622 9.584 1.00 0.00 C ATOM 612 CD GLN A 422 6.919 -3.109 9.489 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.793 -3.663 8.825 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.255 -2.086 10.230 1.00 0.00 N ATOM 0 H GLN A 422 3.863 -5.741 6.936 1.00 0.00 H new ATOM 0 HA GLN A 422 3.105 -4.486 9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.079 -3.770 7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.202 -2.475 8.234 1.00 0.00 H new ATOM 0 HG2 GLN A 422 4.996 -3.095 10.410 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.521 -4.675 9.861 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.549 -1.609 10.790 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.223 -1.765 10.248 1.00 0.00 H new ATOM 623 N THR A 423 0.997 -3.672 8.833 1.00 0.00 N ATOM 624 CA THR A 423 -0.407 -3.298 8.546 1.00 0.00 C ATOM 625 C THR A 423 -0.590 -1.782 8.753 1.00 0.00 C ATOM 626 O THR A 423 -0.721 -1.297 9.883 1.00 0.00 O ATOM 627 CB THR A 423 -1.398 -4.065 9.472 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.954 -4.153 10.824 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.667 -5.480 8.979 1.00 0.00 C ATOM 0 H THR A 423 1.190 -3.722 9.833 1.00 0.00 H new ATOM 0 HA THR A 423 -0.624 -3.566 7.512 1.00 0.00 H new ATOM 0 HB THR A 423 -2.313 -3.473 9.436 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.659 -3.270 11.130 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.363 -5.975 9.656 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.099 -5.441 7.979 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.731 -6.039 8.948 1.00 0.00 H new ATOM 637 N GLN A 424 -0.643 -1.046 7.642 1.00 0.00 N ATOM 638 CA GLN A 424 -0.873 0.416 7.691 1.00 0.00 C ATOM 639 C GLN A 424 -2.331 0.776 7.242 1.00 0.00 C ATOM 640 O GLN A 424 -2.666 0.625 6.060 1.00 0.00 O ATOM 641 CB GLN A 424 0.193 1.127 6.830 1.00 0.00 C ATOM 642 CG GLN A 424 0.329 2.645 7.113 1.00 0.00 C ATOM 643 CD GLN A 424 0.957 3.026 8.467 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.723 2.294 9.086 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.665 4.197 8.966 1.00 0.00 N ATOM 0 H GLN A 424 -0.532 -1.425 6.701 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.774 0.764 8.719 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.158 0.649 6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.053 0.986 5.778 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.928 3.090 6.319 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.662 3.095 7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.030 4.820 8.467 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.072 4.488 9.855 1.00 0.00 H new ATOM 654 N THR A 425 -3.192 1.308 8.135 1.00 0.00 N ATOM 655 CA THR A 425 -4.611 1.583 7.803 1.00 0.00 C ATOM 656 C THR A 425 -4.837 2.974 7.123 1.00 0.00 C ATOM 657 O THR A 425 -4.529 4.044 7.660 1.00 0.00 O ATOM 658 CB THR A 425 -5.530 1.448 9.056 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.168 0.366 9.921 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.999 1.269 8.641 1.00 0.00 C ATOM 0 H THR A 425 -2.933 1.556 9.090 1.00 0.00 H new ATOM 0 HA THR A 425 -4.886 0.822 7.072 1.00 0.00 H new ATOM 0 HB THR A 425 -5.396 2.377 9.611 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.892 -0.295 9.939 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.620 1.177 9.532 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.321 2.134 8.062 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.099 0.369 8.035 1.00 0.00 H new ATOM 668 N PHE A 426 -5.450 2.909 5.938 1.00 0.00 N ATOM 669 CA PHE A 426 -5.931 4.082 5.178 1.00 0.00 C ATOM 670 C PHE A 426 -7.486 4.089 5.233 1.00 0.00 C ATOM 671 O PHE A 426 -8.160 3.084 5.477 1.00 0.00 O ATOM 672 CB PHE A 426 -5.491 3.998 3.687 1.00 0.00 C ATOM 673 CG PHE A 426 -4.026 4.343 3.410 1.00 0.00 C ATOM 674 CD1 PHE A 426 -3.038 3.417 3.746 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.666 5.526 2.748 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.720 3.631 3.375 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.344 5.739 2.373 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.384 4.776 2.665 1.00 0.00 C ATOM 0 H PHE A 426 -5.633 2.024 5.464 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.511 4.987 5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.682 2.987 3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.121 4.669 3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.302 2.528 4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.416 6.272 2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.958 2.911 3.637 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.065 6.646 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.366 4.920 2.336 1.00 0.00 H new ATOM 688 N THR A 427 -8.060 5.267 5.014 1.00 0.00 N ATOM 689 CA THR A 427 -9.520 5.432 4.860 1.00 0.00 C ATOM 690 C THR A 427 -9.866 5.806 3.378 1.00 0.00 C ATOM 691 O THR A 427 -9.200 5.381 2.429 1.00 0.00 O ATOM 692 CB THR A 427 -10.044 6.374 5.980 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.469 6.413 5.958 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.533 7.810 5.847 1.00 0.00 C ATOM 0 H THR A 427 -7.537 6.139 4.937 1.00 0.00 H new ATOM 0 HA THR A 427 -10.066 4.501 5.014 1.00 0.00 H new ATOM 0 HB THR A 427 -9.670 5.964 6.918 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.817 5.525 5.733 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.935 8.416 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.444 7.815 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.855 8.224 4.891 1.00 0.00 H new ATOM 702 N THR A 428 -10.943 6.573 3.182 1.00 0.00 N ATOM 703 CA THR A 428 -11.537 6.845 1.852 1.00 0.00 C ATOM 704 C THR A 428 -11.967 8.355 1.723 1.00 0.00 C ATOM 705 O THR A 428 -12.451 8.956 2.691 1.00 0.00 O ATOM 706 CB THR A 428 -12.762 5.884 1.781 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.594 6.000 2.918 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.374 4.393 1.655 1.00 0.00 C ATOM 0 H THR A 428 -11.439 7.032 3.946 1.00 0.00 H new ATOM 0 HA THR A 428 -10.837 6.677 1.033 1.00 0.00 H new ATOM 0 HB THR A 428 -13.288 6.196 0.879 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.129 5.639 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.277 3.784 1.611 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.791 4.244 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.779 4.098 2.519 1.00 0.00 H new ATOM 716 N TYR A 429 -11.842 8.970 0.530 1.00 0.00 N ATOM 717 CA TYR A 429 -12.314 10.371 0.272 1.00 0.00 C ATOM 718 C TYR A 429 -13.836 10.503 -0.019 1.00 0.00 C ATOM 719 O TYR A 429 -14.421 11.492 0.424 1.00 0.00 O ATOM 720 CB TYR A 429 -11.454 11.015 -0.855 1.00 0.00 C ATOM 721 CG TYR A 429 -11.714 12.500 -1.182 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.082 13.513 -0.455 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.600 12.846 -2.209 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.342 14.852 -0.740 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.860 14.186 -2.494 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.231 15.187 -1.757 1.00 0.00 C ATOM 727 OH TYR A 429 -12.481 16.503 -2.033 1.00 0.00 O ATOM 0 H TYR A 429 -11.417 8.526 -0.284 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.173 10.919 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.404 10.909 -0.581 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.605 10.437 -1.767 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.388 13.256 0.332 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.085 12.071 -2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.854 15.630 -0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.548 14.447 -3.285 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.123 16.566 -2.771 1.00 0.00 H new ATOM 737 N SER A 430 -14.474 9.587 -0.761 1.00 0.00 N ATOM 738 CA SER A 430 -15.944 9.622 -0.959 1.00 0.00 C ATOM 739 C SER A 430 -16.724 9.001 0.238 1.00 0.00 C ATOM 740 O SER A 430 -16.296 8.027 0.871 1.00 0.00 O ATOM 741 CB SER A 430 -16.321 8.858 -2.247 1.00 0.00 C ATOM 742 OG SER A 430 -15.755 9.465 -3.410 1.00 0.00 O ATOM 0 H SER A 430 -14.006 8.814 -1.234 1.00 0.00 H new ATOM 0 HA SER A 430 -16.226 10.672 -1.037 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.977 7.827 -2.172 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.406 8.825 -2.346 1.00 0.00 H new ATOM 0 HG SER A 430 -16.014 8.953 -4.205 1.00 0.00 H new ATOM 748 N ASP A 431 -17.907 9.566 0.521 1.00 0.00 N ATOM 749 CA ASP A 431 -18.859 9.001 1.509 1.00 0.00 C ATOM 750 C ASP A 431 -19.488 7.689 0.948 1.00 0.00 C ATOM 751 O ASP A 431 -20.034 7.641 -0.157 1.00 0.00 O ATOM 752 CB ASP A 431 -19.948 10.018 1.946 1.00 0.00 C ATOM 753 CG ASP A 431 -20.567 10.969 0.917 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.812 11.774 0.323 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.800 10.958 0.744 1.00 0.00 O ATOM 0 H ASP A 431 -18.237 10.424 0.078 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.297 8.765 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.763 9.448 2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.519 10.632 2.737 1.00 0.00 H new ATOM 760 N ASN A 432 -19.340 6.616 1.736 1.00 0.00 N ATOM 761 CA ASN A 432 -19.856 5.255 1.424 1.00 0.00 C ATOM 762 C ASN A 432 -19.134 4.534 0.226 1.00 0.00 C ATOM 763 O ASN A 432 -19.572 4.638 -0.923 1.00 0.00 O ATOM 764 CB ASN A 432 -21.409 5.251 1.228 1.00 0.00 C ATOM 765 CG ASN A 432 -22.239 5.724 2.427 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.462 4.999 3.389 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.724 6.943 2.414 1.00 0.00 N ATOM 0 H ASN A 432 -18.850 6.659 2.629 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.613 4.664 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.649 5.883 0.373 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.720 4.238 0.973 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.281 7.279 3.200 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.544 7.555 1.618 1.00 0.00 H new ATOM 774 N GLN A 433 -18.052 3.762 0.498 1.00 0.00 N ATOM 775 CA GLN A 433 -17.380 2.864 -0.503 1.00 0.00 C ATOM 776 C GLN A 433 -16.699 3.429 -1.826 1.00 0.00 C ATOM 777 O GLN A 433 -17.395 3.617 -2.830 1.00 0.00 O ATOM 778 CB GLN A 433 -18.408 1.708 -0.823 1.00 0.00 C ATOM 779 CG GLN A 433 -18.096 0.691 -1.959 1.00 0.00 C ATOM 780 CD GLN A 433 -19.084 -0.472 -2.099 1.00 0.00 C ATOM 781 OE1 GLN A 433 -19.906 -0.521 -3.006 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.042 -1.461 -1.238 1.00 0.00 N ATOM 0 H GLN A 433 -17.612 3.737 1.418 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.462 2.562 0.001 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.552 1.137 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.363 2.178 -1.060 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.062 1.231 -2.905 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.101 0.280 -1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.367 -1.444 -0.474 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.685 -2.247 -1.333 1.00 0.00 H new ATOM 791 N PRO A 434 -15.332 3.583 -1.901 1.00 0.00 N ATOM 792 CA PRO A 434 -14.626 3.910 -3.177 1.00 0.00 C ATOM 793 C PRO A 434 -14.098 2.734 -4.052 1.00 0.00 C ATOM 794 O PRO A 434 -14.507 2.565 -5.203 1.00 0.00 O ATOM 795 CB PRO A 434 -13.508 4.914 -2.844 1.00 0.00 C ATOM 796 CG PRO A 434 -13.861 5.392 -1.461 1.00 0.00 C ATOM 797 CD PRO A 434 -14.574 4.204 -0.801 1.00 0.00 C ATOM 0 HA PRO A 434 -15.391 4.325 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.526 4.442 -2.866 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.483 5.737 -3.558 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -12.970 5.677 -0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.507 6.269 -1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -13.862 3.505 -0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.234 4.531 0.002 1.00 0.00 H new ATOM 805 N GLY A 435 -13.178 1.943 -3.489 1.00 0.00 N ATOM 806 CA GLY A 435 -12.393 0.933 -4.238 1.00 0.00 C ATOM 807 C GLY A 435 -11.050 1.630 -4.521 1.00 0.00 C ATOM 808 O GLY A 435 -10.975 2.699 -5.135 1.00 0.00 O ATOM 0 H GLY A 435 -12.950 1.979 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.254 0.024 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.894 0.645 -5.162 1.00 0.00 H new ATOM 812 N VAL A 436 -9.996 1.028 -4.000 1.00 0.00 N ATOM 813 CA VAL A 436 -8.654 1.656 -3.936 1.00 0.00 C ATOM 814 C VAL A 436 -7.592 1.019 -4.869 1.00 0.00 C ATOM 815 O VAL A 436 -7.397 -0.200 -4.936 1.00 0.00 O ATOM 816 CB VAL A 436 -8.193 1.673 -2.438 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.839 2.833 -1.656 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.440 0.363 -1.661 1.00 0.00 C ATOM 0 H VAL A 436 -10.028 0.088 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.746 2.672 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.113 1.805 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.495 2.811 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.556 3.782 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.924 2.728 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.087 0.476 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.507 0.139 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.901 -0.453 -2.142 1.00 0.00 H new ATOM 828 N LEU A 437 -6.867 1.916 -5.540 1.00 0.00 N ATOM 829 CA LEU A 437 -5.713 1.577 -6.393 1.00 0.00 C ATOM 830 C LEU A 437 -4.410 1.664 -5.548 1.00 0.00 C ATOM 831 O LEU A 437 -3.959 2.761 -5.194 1.00 0.00 O ATOM 832 CB LEU A 437 -5.772 2.584 -7.568 1.00 0.00 C ATOM 833 CG LEU A 437 -4.566 2.542 -8.528 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.305 1.137 -9.096 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.759 3.587 -9.624 1.00 0.00 C ATOM 0 H LEU A 437 -7.064 2.916 -5.509 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.731 0.561 -6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.680 2.396 -8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.856 3.591 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.667 2.788 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.445 1.169 -9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.103 0.446 -8.278 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -5.182 0.799 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.909 3.561 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -5.673 3.370 -10.176 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.833 4.577 -9.174 1.00 0.00 H new ATOM 847 N ILE A 438 -3.799 0.509 -5.234 1.00 0.00 N ATOM 848 CA ILE A 438 -2.522 0.475 -4.469 1.00 0.00 C ATOM 849 C ILE A 438 -1.386 0.193 -5.506 1.00 0.00 C ATOM 850 O ILE A 438 -1.444 -0.762 -6.293 1.00 0.00 O ATOM 851 CB ILE A 438 -2.385 -0.569 -3.314 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.668 -1.071 -2.605 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.357 -0.074 -2.277 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.775 -0.088 -2.217 1.00 0.00 C ATOM 0 H ILE A 438 -4.158 -0.410 -5.491 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.471 1.437 -3.959 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.050 -1.463 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.119 -1.825 -3.251 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.354 -1.579 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.267 -0.807 -1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.388 0.057 -2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.688 0.878 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.588 -0.629 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.375 0.658 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.151 0.408 -3.112 1.00 0.00 H new ATOM 866 N GLN A 439 -0.326 0.994 -5.465 1.00 0.00 N ATOM 867 CA GLN A 439 0.773 0.928 -6.465 1.00 0.00 C ATOM 868 C GLN A 439 2.113 0.951 -5.679 1.00 0.00 C ATOM 869 O GLN A 439 2.272 1.845 -4.848 1.00 0.00 O ATOM 870 CB GLN A 439 0.569 2.146 -7.412 1.00 0.00 C ATOM 871 CG GLN A 439 -0.809 2.322 -8.125 1.00 0.00 C ATOM 872 CD GLN A 439 -1.135 3.714 -8.665 1.00 0.00 C ATOM 873 OE1 GLN A 439 -1.239 3.914 -9.873 1.00 0.00 O ATOM 874 NE2 GLN A 439 -1.329 4.695 -7.816 1.00 0.00 N ATOM 0 H GLN A 439 -0.190 1.708 -4.749 1.00 0.00 H new ATOM 0 HA GLN A 439 0.781 0.025 -7.076 1.00 0.00 H new ATOM 0 HB2 GLN A 439 0.759 3.050 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.336 2.096 -8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.854 1.617 -8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.593 2.038 -7.423 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -1.242 4.527 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -1.567 5.626 -8.158 1.00 0.00 H new ATOM 883 N VAL A 440 3.083 0.023 -5.846 1.00 0.00 N ATOM 884 CA VAL A 440 4.281 0.009 -4.961 1.00 0.00 C ATOM 885 C VAL A 440 5.456 0.840 -5.573 1.00 0.00 C ATOM 886 O VAL A 440 5.764 0.854 -6.771 1.00 0.00 O ATOM 887 CB VAL A 440 4.592 -1.479 -4.573 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.061 -1.813 -4.279 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.838 -1.876 -3.293 1.00 0.00 C ATOM 0 H VAL A 440 3.068 -0.706 -6.560 1.00 0.00 H new ATOM 0 HA VAL A 440 4.096 0.528 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 440 4.283 -2.022 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.150 -2.869 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.666 -1.601 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.412 -1.207 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.068 -2.911 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.146 -1.227 -2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.765 -1.772 -3.455 1.00 0.00 H new ATOM 899 N TYR A 441 6.087 1.550 -4.638 1.00 0.00 N ATOM 900 CA TYR A 441 7.277 2.382 -4.864 1.00 0.00 C ATOM 901 C TYR A 441 8.357 1.858 -3.865 1.00 0.00 C ATOM 902 O TYR A 441 8.156 1.918 -2.646 1.00 0.00 O ATOM 903 CB TYR A 441 6.845 3.862 -4.584 1.00 0.00 C ATOM 904 CG TYR A 441 6.413 4.812 -5.734 1.00 0.00 C ATOM 905 CD1 TYR A 441 6.696 4.599 -7.091 1.00 0.00 C ATOM 906 CD2 TYR A 441 5.951 6.074 -5.346 1.00 0.00 C ATOM 907 CE1 TYR A 441 6.666 5.658 -7.999 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.940 7.132 -6.249 1.00 0.00 C ATOM 909 CZ TYR A 441 6.306 6.929 -7.570 1.00 0.00 C ATOM 910 OH TYR A 441 6.315 7.989 -8.437 1.00 0.00 O ATOM 0 H TYR A 441 5.776 1.565 -3.667 1.00 0.00 H new ATOM 0 HA TYR A 441 7.686 2.338 -5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.016 3.822 -3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.678 4.343 -4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 441 6.940 3.605 -7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 441 5.600 6.228 -4.336 1.00 0.00 H new ATOM 0 HE1 TYR A 441 6.922 5.490 -9.034 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.645 8.117 -5.919 1.00 0.00 H new ATOM 0 HH TYR A 441 5.636 8.641 -8.164 1.00 0.00 H new ATOM 920 N GLU A 442 9.498 1.336 -4.349 1.00 0.00 N ATOM 921 CA GLU A 442 10.606 0.870 -3.461 1.00 0.00 C ATOM 922 C GLU A 442 11.706 1.962 -3.361 1.00 0.00 C ATOM 923 O GLU A 442 12.549 2.085 -4.261 1.00 0.00 O ATOM 924 CB GLU A 442 11.093 -0.537 -3.949 1.00 0.00 C ATOM 925 CG GLU A 442 12.608 -0.895 -3.836 1.00 0.00 C ATOM 926 CD GLU A 442 12.981 -2.335 -4.132 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.533 -2.878 -5.161 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.747 -2.930 -3.345 1.00 0.00 O ATOM 0 H GLU A 442 9.688 1.222 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 442 10.267 0.727 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.535 -1.290 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.808 -0.639 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.164 -0.250 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.942 -0.655 -2.826 1.00 0.00 H new ATOM 935 N GLY A 443 11.690 2.767 -2.272 1.00 0.00 N ATOM 936 CA GLY A 443 12.642 3.911 -2.158 1.00 0.00 C ATOM 937 C GLY A 443 12.266 5.199 -1.362 1.00 0.00 C ATOM 938 O GLY A 443 11.882 5.173 -0.193 1.00 0.00 O ATOM 0 H GLY A 443 11.054 2.657 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.558 3.520 -1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.886 4.224 -3.173 1.00 0.00 H new ATOM 942 N GLU A 444 12.480 6.306 -2.082 1.00 0.00 N ATOM 943 CA GLU A 444 12.135 7.734 -1.880 1.00 0.00 C ATOM 944 C GLU A 444 11.324 8.316 -0.703 1.00 0.00 C ATOM 945 O GLU A 444 10.649 7.605 0.030 1.00 0.00 O ATOM 946 CB GLU A 444 11.420 7.933 -3.227 1.00 0.00 C ATOM 947 CG GLU A 444 12.387 8.271 -4.384 1.00 0.00 C ATOM 948 CD GLU A 444 13.781 7.673 -4.533 1.00 0.00 C ATOM 949 OE1 GLU A 444 13.926 6.445 -4.414 1.00 0.00 O ATOM 950 OE2 GLU A 444 14.745 8.447 -4.699 1.00 0.00 O ATOM 0 H GLU A 444 12.981 6.211 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 444 13.034 8.275 -1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.868 7.026 -3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.688 8.734 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.854 8.034 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 444 12.521 9.353 -4.363 1.00 0.00 H new ATOM 957 N ARG A 445 11.440 9.660 -0.607 1.00 0.00 N ATOM 958 CA ARG A 445 10.911 10.514 0.498 1.00 0.00 C ATOM 959 C ARG A 445 9.340 10.636 0.600 1.00 0.00 C ATOM 960 O ARG A 445 8.664 9.642 0.395 1.00 0.00 O ATOM 961 CB ARG A 445 11.682 11.863 0.386 1.00 0.00 C ATOM 962 CG ARG A 445 11.798 12.633 1.731 1.00 0.00 C ATOM 963 CD ARG A 445 13.002 13.584 1.776 1.00 0.00 C ATOM 964 NE ARG A 445 12.690 14.953 1.283 1.00 0.00 N ATOM 965 CZ ARG A 445 13.390 15.638 0.379 1.00 0.00 C ATOM 966 NH1 ARG A 445 14.306 15.127 -0.406 1.00 0.00 N ATOM 967 NH2 ARG A 445 13.141 16.910 0.259 1.00 0.00 N ATOM 0 H ARG A 445 11.922 10.207 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 445 11.099 10.036 1.460 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.683 11.668 0.002 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.180 12.498 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 445 10.884 13.204 1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 445 11.878 11.916 2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.367 13.649 2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.810 13.165 1.176 1.00 0.00 H new ATOM 0 HE ARG A 445 11.865 15.409 1.673 1.00 0.00 H new ATOM 0 HH11 ARG A 445 14.528 14.133 -0.351 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.797 15.723 -1.073 1.00 0.00 H new ATOM 0 HH21 ARG A 445 12.431 17.348 0.846 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.656 17.468 -0.422 1.00 0.00 H new ATOM 981 N ALA A 446 8.702 11.762 0.964 1.00 0.00 N ATOM 982 CA ALA A 446 7.202 11.891 1.037 1.00 0.00 C ATOM 983 C ALA A 446 6.709 12.340 -0.378 1.00 0.00 C ATOM 984 O ALA A 446 6.307 13.493 -0.576 1.00 0.00 O ATOM 985 CB ALA A 446 7.025 12.901 2.186 1.00 0.00 C ATOM 0 H ALA A 446 9.194 12.618 1.219 1.00 0.00 H new ATOM 0 HA ALA A 446 6.614 10.999 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.963 13.087 2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.464 12.496 3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.522 13.836 1.928 1.00 0.00 H new ATOM 991 N MET A 447 6.621 11.364 -1.331 1.00 0.00 N ATOM 992 CA MET A 447 6.641 11.739 -2.796 1.00 0.00 C ATOM 993 C MET A 447 6.207 11.059 -4.165 1.00 0.00 C ATOM 994 O MET A 447 5.758 9.932 -4.285 1.00 0.00 O ATOM 995 CB MET A 447 8.204 11.816 -2.935 1.00 0.00 C ATOM 996 CG MET A 447 8.967 10.500 -2.876 1.00 0.00 C ATOM 997 SD MET A 447 8.562 9.265 -4.132 1.00 0.00 S ATOM 998 CE MET A 447 7.624 8.153 -3.078 1.00 0.00 C ATOM 0 H MET A 447 6.540 10.366 -1.138 1.00 0.00 H new ATOM 0 HA MET A 447 5.825 12.461 -2.817 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.437 12.301 -3.883 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.583 12.464 -2.145 1.00 0.00 H new ATOM 0 HG2 MET A 447 10.032 10.721 -2.948 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.800 10.054 -1.895 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.395 7.239 -3.626 1.00 0.00 H new ATOM 0 HE2 MET A 447 8.212 7.908 -2.193 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.695 8.636 -2.774 1.00 0.00 H new ATOM 1008 N THR A 448 6.523 11.774 -5.267 1.00 0.00 N ATOM 1009 CA THR A 448 6.542 11.228 -6.662 1.00 0.00 C ATOM 1010 C THR A 448 7.985 11.527 -7.258 1.00 0.00 C ATOM 1011 O THR A 448 8.136 12.136 -8.318 1.00 0.00 O ATOM 1012 CB THR A 448 5.349 11.776 -7.494 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.204 13.190 -7.389 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.029 11.126 -7.087 1.00 0.00 C ATOM 0 H THR A 448 6.777 12.761 -5.223 1.00 0.00 H new ATOM 0 HA THR A 448 6.390 10.149 -6.687 1.00 0.00 H new ATOM 0 HB THR A 448 5.584 11.524 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.442 13.482 -7.932 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.220 11.536 -7.692 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.090 10.049 -7.244 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.833 11.328 -6.034 1.00 0.00 H new ATOM 1022 N LYS A 449 9.057 11.121 -6.524 1.00 0.00 N ATOM 1023 CA LYS A 449 10.479 11.428 -6.831 1.00 0.00 C ATOM 1024 C LYS A 449 11.171 10.510 -7.914 1.00 0.00 C ATOM 1025 O LYS A 449 10.957 10.674 -9.115 1.00 0.00 O ATOM 1026 CB LYS A 449 11.205 11.507 -5.433 1.00 0.00 C ATOM 1027 CG LYS A 449 12.536 12.311 -5.407 1.00 0.00 C ATOM 1028 CD LYS A 449 13.641 11.635 -4.559 1.00 0.00 C ATOM 1029 CE LYS A 449 14.830 12.487 -4.104 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.687 12.813 -5.282 1.00 0.00 N ATOM 0 H LYS A 449 8.951 10.557 -5.681 1.00 0.00 H new ATOM 0 HA LYS A 449 10.554 12.380 -7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.519 11.953 -4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.409 10.492 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.897 12.437 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.343 13.308 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.169 11.220 -3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.034 10.795 -5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.475 13.404 -3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 449 15.411 11.949 -3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.688 12.784 -5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.518 12.118 -6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.452 13.765 -5.629 1.00 0.00 H new ATOM 1044 N ASP A 450 11.955 9.520 -7.448 1.00 0.00 N ATOM 1045 CA ASP A 450 12.902 8.703 -8.263 1.00 0.00 C ATOM 1046 C ASP A 450 13.138 7.195 -7.871 1.00 0.00 C ATOM 1047 O ASP A 450 14.176 6.616 -8.209 1.00 0.00 O ATOM 1048 CB ASP A 450 14.245 9.457 -7.978 1.00 0.00 C ATOM 1049 CG ASP A 450 14.512 10.906 -8.408 1.00 0.00 C ATOM 1050 OD1 ASP A 450 14.258 11.262 -9.576 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.006 11.692 -7.563 1.00 0.00 O ATOM 0 H ASP A 450 11.954 9.250 -6.464 1.00 0.00 H new ATOM 0 HA ASP A 450 12.514 8.628 -9.279 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.391 9.426 -6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 450 15.036 8.854 -8.424 1.00 0.00 H new ATOM 1056 N ASN A 451 12.163 6.498 -7.288 1.00 0.00 N ATOM 1057 CA ASN A 451 12.373 5.122 -6.748 1.00 0.00 C ATOM 1058 C ASN A 451 12.154 4.007 -7.829 1.00 0.00 C ATOM 1059 O ASN A 451 12.089 4.264 -9.037 1.00 0.00 O ATOM 1060 CB ASN A 451 11.414 5.027 -5.531 1.00 0.00 C ATOM 1061 CG ASN A 451 9.940 5.090 -5.826 1.00 0.00 C ATOM 1062 OD1 ASN A 451 9.382 4.099 -6.264 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.321 6.232 -5.657 1.00 0.00 N ATOM 0 H ASN A 451 11.213 6.850 -7.169 1.00 0.00 H new ATOM 0 HA ASN A 451 13.405 4.950 -6.441 1.00 0.00 H new ATOM 0 HB2 ASN A 451 11.617 4.091 -5.010 1.00 0.00 H new ATOM 0 HB3 ASN A 451 11.658 5.835 -4.842 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.333 6.317 -5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.827 7.037 -5.287 1.00 0.00 H new ATOM 1070 N ASN A 452 11.994 2.753 -7.382 1.00 0.00 N ATOM 1071 CA ASN A 452 11.662 1.636 -8.289 1.00 0.00 C ATOM 1072 C ASN A 452 10.117 1.450 -8.290 1.00 0.00 C ATOM 1073 O ASN A 452 9.565 0.753 -7.431 1.00 0.00 O ATOM 1074 CB ASN A 452 12.435 0.359 -7.840 1.00 0.00 C ATOM 1075 CG ASN A 452 13.945 0.351 -8.109 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.433 -0.205 -9.088 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.736 0.967 -7.264 1.00 0.00 N ATOM 0 H ASN A 452 12.088 2.484 -6.403 1.00 0.00 H new ATOM 0 HA ASN A 452 11.971 1.843 -9.313 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.277 0.221 -6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 452 11.993 -0.502 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.743 0.980 -7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.344 1.433 -6.446 1.00 0.00 H new ATOM 1084 N LEU A 453 9.430 2.013 -9.314 1.00 0.00 N ATOM 1085 CA LEU A 453 7.972 1.749 -9.518 1.00 0.00 C ATOM 1086 C LEU A 453 7.807 0.308 -10.073 1.00 0.00 C ATOM 1087 O LEU A 453 8.215 -0.050 -11.184 1.00 0.00 O ATOM 1088 CB LEU A 453 7.269 2.777 -10.452 1.00 0.00 C ATOM 1089 CG LEU A 453 5.723 2.917 -10.270 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.141 3.929 -11.266 1.00 0.00 C ATOM 1091 CD2 LEU A 453 4.898 1.620 -10.382 1.00 0.00 C ATOM 0 H LEU A 453 9.845 2.641 -10.002 1.00 0.00 H new ATOM 0 HA LEU A 453 7.481 1.856 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.724 3.754 -10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.470 2.496 -11.486 1.00 0.00 H new ATOM 0 HG LEU A 453 5.631 3.252 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.064 4.007 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.601 4.904 -11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.344 3.596 -12.284 1.00 0.00 H new ATOM 0 HD21 LEU A 453 3.842 1.847 -10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.043 1.181 -11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.225 0.914 -9.619 1.00 0.00 H new ATOM 1103 N LEU A 454 7.216 -0.508 -9.205 1.00 0.00 N ATOM 1104 CA LEU A 454 6.950 -1.923 -9.475 1.00 0.00 C ATOM 1105 C LEU A 454 5.706 -2.350 -8.639 1.00 0.00 C ATOM 1106 O LEU A 454 5.515 -2.064 -7.452 1.00 0.00 O ATOM 1107 CB LEU A 454 8.190 -2.863 -9.244 1.00 0.00 C ATOM 1108 CG LEU A 454 9.328 -2.538 -8.239 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.831 -2.367 -6.802 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.422 -3.622 -8.275 1.00 0.00 C ATOM 0 H LEU A 454 6.904 -0.205 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 454 6.740 -2.039 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.790 -3.835 -8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.665 -2.991 -10.217 1.00 0.00 H new ATOM 0 HG LEU A 454 9.743 -1.582 -8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.675 -2.142 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.112 -1.549 -6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.352 -3.288 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.207 -3.370 -7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.988 -4.586 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 454 10.846 -3.677 -9.277 1.00 0.00 H new ATOM 1122 N GLY A 455 4.853 -3.092 -9.334 1.00 0.00 N ATOM 1123 CA GLY A 455 3.686 -3.765 -8.719 1.00 0.00 C ATOM 1124 C GLY A 455 2.459 -2.899 -8.440 1.00 0.00 C ATOM 1125 O GLY A 455 2.499 -2.113 -7.494 1.00 0.00 O ATOM 0 H GLY A 455 4.939 -3.252 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.383 -4.583 -9.372 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.008 -4.211 -7.778 1.00 0.00 H new ATOM 1129 N LYS A 456 1.366 -3.039 -9.201 1.00 0.00 N ATOM 1130 CA LYS A 456 0.105 -2.322 -8.863 1.00 0.00 C ATOM 1131 C LYS A 456 -1.169 -3.192 -9.033 1.00 0.00 C ATOM 1132 O LYS A 456 -1.339 -3.975 -9.971 1.00 0.00 O ATOM 1133 CB LYS A 456 -0.017 -0.963 -9.600 1.00 0.00 C ATOM 1134 CG LYS A 456 0.141 -0.796 -11.130 1.00 0.00 C ATOM 1135 CD LYS A 456 0.024 0.698 -11.548 1.00 0.00 C ATOM 1136 CE LYS A 456 1.249 1.579 -11.198 1.00 0.00 C ATOM 1137 NZ LYS A 456 0.962 3.044 -11.221 1.00 0.00 N ATOM 0 H LYS A 456 1.316 -3.623 -10.036 1.00 0.00 H new ATOM 0 HA LYS A 456 0.174 -2.105 -7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -1.001 -0.567 -9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.718 -0.301 -9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.108 -1.189 -11.443 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.622 -1.381 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.142 0.746 -12.624 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.858 1.124 -11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.611 1.304 -10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.053 1.364 -11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 1.565 3.527 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 1.158 3.421 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -0.038 3.206 -10.984 1.00 0.00 H new ATOM 1151 N PHE A 457 -2.048 -3.005 -8.042 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.336 -3.745 -7.908 1.00 0.00 C ATOM 1153 C PHE A 457 -4.524 -2.821 -7.501 1.00 0.00 C ATOM 1154 O PHE A 457 -4.363 -1.794 -6.834 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.216 -4.952 -6.919 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.945 -4.690 -5.426 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.718 -4.177 -4.995 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.911 -5.038 -4.474 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.450 -4.037 -3.639 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.640 -4.896 -3.120 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.409 -4.397 -2.702 1.00 0.00 C ATOM 0 H PHE A 457 -1.895 -2.329 -7.294 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.556 -4.138 -8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.143 -5.522 -6.987 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.418 -5.596 -7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.973 -3.887 -5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.870 -5.418 -4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.496 -3.648 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.385 -5.173 -2.389 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.200 -4.290 -1.648 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.737 -3.238 -7.891 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.994 -2.568 -7.482 1.00 0.00 C ATOM 1173 C GLU A 458 -7.746 -3.497 -6.481 1.00 0.00 C ATOM 1174 O GLU A 458 -8.099 -4.642 -6.799 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.861 -2.241 -8.727 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.963 -1.182 -8.467 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.972 -1.064 -9.597 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -9.730 -0.280 -10.538 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -11.015 -1.749 -9.542 1.00 0.00 O ATOM 0 H GLU A 458 -5.881 -4.046 -8.497 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.776 -1.621 -6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.211 -1.885 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.330 -3.159 -9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.489 -1.436 -7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.493 -0.212 -8.308 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.959 -3.012 -5.252 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.796 -3.722 -4.258 1.00 0.00 C ATOM 1188 C LEU A 459 -10.175 -3.029 -4.215 1.00 0.00 C ATOM 1189 O LEU A 459 -10.252 -1.840 -3.874 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.171 -3.663 -2.841 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.030 -4.354 -1.735 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.769 -5.842 -1.704 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.946 -3.672 -0.368 1.00 0.00 C ATOM 0 H LEU A 459 -7.567 -2.133 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.878 -4.769 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.188 -4.134 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.017 -2.619 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.076 -4.224 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.378 -6.302 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.025 -6.277 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.715 -6.022 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.569 -4.210 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.912 -3.676 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.297 -2.643 -0.452 1.00 0.00 H new ATOM 1205 N THR A 460 -11.267 -3.785 -4.443 1.00 0.00 N ATOM 1206 CA THR A 460 -12.619 -3.203 -4.249 1.00 0.00 C ATOM 1207 C THR A 460 -13.637 -4.183 -3.582 1.00 0.00 C ATOM 1208 O THR A 460 -13.667 -5.400 -3.793 1.00 0.00 O ATOM 1209 CB THR A 460 -13.231 -2.577 -5.543 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.901 -3.534 -6.351 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.288 -1.855 -6.530 1.00 0.00 C ATOM 0 H THR A 460 -11.251 -4.758 -4.748 1.00 0.00 H new ATOM 0 HA THR A 460 -12.444 -2.387 -3.547 1.00 0.00 H new ATOM 0 HB THR A 460 -13.880 -1.835 -5.079 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.267 -3.092 -7.146 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.865 -1.477 -7.374 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.799 -1.023 -6.023 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.533 -2.554 -6.890 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.482 -3.547 -2.770 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.492 -4.180 -1.880 1.00 0.00 C ATOM 1221 C GLY A 461 -15.413 -3.511 -0.490 1.00 0.00 C ATOM 1222 O GLY A 461 -15.159 -4.199 0.499 1.00 0.00 O ATOM 0 H GLY A 461 -14.492 -2.529 -2.702 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.491 -4.064 -2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.304 -5.250 -1.796 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.662 -2.188 -0.409 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.415 -1.396 0.823 1.00 0.00 C ATOM 1228 C ILE A 462 -16.636 -1.373 1.816 1.00 0.00 C ATOM 1229 O ILE A 462 -17.776 -1.266 1.345 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.087 0.073 0.368 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.993 0.302 -0.722 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.757 1.008 1.557 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.507 0.094 -0.393 1.00 0.00 C ATOM 0 H ILE A 462 -16.036 -1.640 -1.184 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.594 -1.861 1.369 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.033 0.319 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.232 -0.354 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.103 1.326 -1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.539 2.008 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.611 1.051 2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.889 0.623 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.906 0.302 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.214 0.769 0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.345 -0.937 -0.078 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.452 -1.353 3.171 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.572 -1.161 4.127 1.00 0.00 C ATOM 1247 C PRO A 463 -18.196 0.284 4.059 1.00 0.00 C ATOM 1248 O PRO A 463 -17.467 1.229 4.380 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.916 -1.460 5.488 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.402 -1.421 5.293 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.183 -1.726 3.821 1.00 0.00 C ATOM 0 HA PRO A 463 -18.424 -1.806 3.913 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.225 -0.725 6.231 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.229 -2.437 5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.996 -0.445 5.558 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.904 -2.156 5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.348 -1.154 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.952 -2.780 3.665 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.486 0.542 3.690 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.991 1.925 3.490 1.00 0.00 C ATOM 1261 C PRO A 464 -20.405 2.720 4.772 1.00 0.00 C ATOM 1262 O PRO A 464 -21.531 2.636 5.270 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.161 1.684 2.522 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.720 0.348 2.991 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.469 -0.488 3.293 1.00 0.00 C ATOM 0 HA PRO A 464 -19.208 2.587 3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.906 2.477 2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.826 1.640 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.346 0.465 3.876 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.337 -0.119 2.223 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.646 -1.210 4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.137 -1.052 2.421 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.463 3.526 5.264 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.699 4.485 6.373 1.00 0.00 C ATOM 1275 C ALA A 465 -19.589 5.980 5.867 1.00 0.00 C ATOM 1276 O ALA A 465 -19.258 6.202 4.693 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.682 4.073 7.454 1.00 0.00 C ATOM 0 H ALA A 465 -18.506 3.541 4.911 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.707 4.449 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.783 4.730 8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.871 3.043 7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.672 4.154 7.053 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.850 7.071 6.649 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.753 8.462 6.112 1.00 0.00 C ATOM 1285 C PRO A 466 -18.292 8.982 5.852 1.00 0.00 C ATOM 1286 O PRO A 466 -17.340 8.470 6.433 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.506 9.284 7.181 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.326 8.273 7.985 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.470 7.008 7.984 1.00 0.00 C ATOM 0 HA PRO A 466 -20.178 8.539 5.111 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.809 9.821 7.824 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.151 10.030 6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.511 8.627 8.999 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.299 8.095 7.527 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.727 7.015 8.782 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.070 6.107 8.115 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.118 10.018 5.010 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.789 10.557 4.542 1.00 0.00 C ATOM 1299 C ARG A 467 -15.581 10.537 5.562 1.00 0.00 C ATOM 1300 O ARG A 467 -15.687 11.063 6.673 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.094 11.973 3.965 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.153 12.467 2.839 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.878 13.134 1.643 1.00 0.00 C ATOM 1304 NE ARG A 467 -17.416 14.477 2.001 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.594 14.983 1.628 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.523 14.339 0.962 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -18.848 16.217 1.957 1.00 0.00 N ATOM 0 H ARG A 467 -18.907 10.530 4.615 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.390 9.870 3.795 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.115 11.976 3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.057 12.692 4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.444 13.179 3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.573 11.621 2.470 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -16.186 13.231 0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.694 12.493 1.309 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.827 15.067 2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.373 13.368 0.687 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.395 14.809 0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -18.159 16.758 2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -19.736 16.643 1.692 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.467 9.860 5.204 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.331 9.591 6.151 1.00 0.00 C ATOM 1323 C GLY A 468 -13.493 8.418 7.178 1.00 0.00 C ATOM 1324 O GLY A 468 -12.541 8.135 7.910 1.00 0.00 O ATOM 0 H GLY A 468 -14.318 9.484 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.439 9.393 5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.142 10.505 6.714 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.644 7.713 7.205 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.894 6.489 8.023 1.00 0.00 C ATOM 1330 C VAL A 469 -14.792 5.153 7.177 1.00 0.00 C ATOM 1331 O VAL A 469 -14.255 4.219 7.785 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.255 6.588 8.811 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.427 5.454 9.852 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.486 7.907 9.591 1.00 0.00 C ATOM 0 H VAL A 469 -15.453 7.981 6.645 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.093 6.439 8.760 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.980 6.520 8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.382 5.572 10.365 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.404 4.489 9.346 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.616 5.502 10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.451 7.867 10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.695 8.036 10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.474 8.747 8.897 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.238 4.921 5.882 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.953 3.658 5.130 1.00 0.00 C ATOM 1346 C PRO A 470 -13.415 3.450 5.025 1.00 0.00 C ATOM 1347 O PRO A 470 -12.681 4.424 4.789 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.622 3.858 3.754 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.380 5.176 3.811 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.811 5.946 5.001 1.00 0.00 C ATOM 0 HA PRO A 470 -15.342 2.764 5.617 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.874 3.878 2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.300 3.034 3.532 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.252 5.739 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.449 5.005 3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.052 6.660 4.682 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.589 6.514 5.511 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.906 2.228 5.233 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.433 2.040 5.365 1.00 0.00 C ATOM 1360 C GLN A 471 -10.824 0.672 4.956 1.00 0.00 C ATOM 1361 O GLN A 471 -11.485 -0.365 4.838 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.044 2.493 6.813 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.846 1.888 7.989 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.451 2.419 9.367 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.556 1.915 10.035 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.116 3.448 9.839 1.00 0.00 N ATOM 0 H GLN A 471 -13.459 1.375 5.313 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.969 2.663 4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.991 2.258 6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.139 3.578 6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.906 2.085 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.718 0.806 7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.862 3.870 9.286 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.887 3.825 10.759 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.504 0.763 4.722 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.668 -0.297 4.114 1.00 0.00 C ATOM 1377 C ILE A 472 -7.249 -0.381 4.741 1.00 0.00 C ATOM 1378 O ILE A 472 -6.527 0.613 4.851 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.535 -0.051 2.557 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.460 1.443 2.047 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.660 -0.845 1.888 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.775 2.125 1.616 1.00 0.00 C ATOM 0 H ILE A 472 -8.969 1.599 4.956 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.170 -1.244 4.311 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.543 -0.400 2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -8.015 2.045 2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.774 1.473 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.610 -0.707 0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.548 -1.903 2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.623 -0.491 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.567 3.144 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.222 1.566 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.467 2.147 2.458 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.810 -1.605 5.060 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.476 -1.883 5.607 1.00 0.00 C ATOM 1396 C GLU A 473 -4.492 -2.299 4.500 1.00 0.00 C ATOM 1397 O GLU A 473 -4.521 -3.445 4.033 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.668 -2.929 6.737 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.639 -2.776 7.877 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.223 -2.803 9.277 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -6.009 -1.892 9.619 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.904 -3.717 10.064 1.00 0.00 O ATOM 0 H GLU A 473 -7.380 -2.443 4.944 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.014 -0.994 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.674 -2.834 7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.589 -3.931 6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.903 -3.575 7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.105 -1.835 7.740 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.611 -1.368 4.077 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.581 -1.666 3.040 1.00 0.00 C ATOM 1411 C VAL A 474 -1.451 -2.436 3.794 1.00 0.00 C ATOM 1412 O VAL A 474 -0.612 -1.887 4.519 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.102 -0.411 2.227 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.333 -0.937 1.005 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.274 0.426 1.651 1.00 0.00 C ATOM 0 H VAL A 474 -3.586 -0.411 4.429 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.992 -2.280 2.239 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.519 0.215 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.980 -0.096 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.481 -1.529 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.993 -1.560 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.876 1.278 1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.868 -0.194 0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.902 0.783 2.467 1.00 0.00 H new ATOM 1425 N THR A 475 -1.575 -3.765 3.678 1.00 0.00 N ATOM 1426 CA THR A 475 -0.774 -4.739 4.432 1.00 0.00 C ATOM 1427 C THR A 475 0.438 -5.220 3.588 1.00 0.00 C ATOM 1428 O THR A 475 0.296 -5.792 2.507 1.00 0.00 O ATOM 1429 CB THR A 475 -1.701 -5.901 4.882 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.807 -5.390 5.628 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.980 -6.925 5.772 1.00 0.00 C ATOM 0 H THR A 475 -2.247 -4.201 3.046 1.00 0.00 H new ATOM 0 HA THR A 475 -0.352 -4.279 5.326 1.00 0.00 H new ATOM 0 HB THR A 475 -2.030 -6.396 3.968 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.374 -4.847 5.042 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.676 -7.714 6.056 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.144 -7.359 5.224 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.608 -6.429 6.669 1.00 0.00 H new ATOM 1439 N PHE A 476 1.642 -5.017 4.113 1.00 0.00 N ATOM 1440 CA PHE A 476 2.899 -5.386 3.420 1.00 0.00 C ATOM 1441 C PHE A 476 3.461 -6.654 4.080 1.00 0.00 C ATOM 1442 O PHE A 476 4.099 -6.557 5.128 1.00 0.00 O ATOM 1443 CB PHE A 476 3.893 -4.215 3.590 1.00 0.00 C ATOM 1444 CG PHE A 476 3.781 -3.082 2.569 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.615 -2.312 2.444 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.940 -2.679 1.902 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.632 -1.137 1.704 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.944 -1.521 1.146 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.815 -0.719 1.108 1.00 0.00 C ATOM 0 H PHE A 476 1.788 -4.593 5.029 1.00 0.00 H new ATOM 0 HA PHE A 476 2.730 -5.577 2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.759 -3.793 4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.906 -4.616 3.547 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.703 -2.634 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.838 -3.275 1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.731 -0.552 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.825 -1.243 0.587 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.855 0.239 0.611 1.00 0.00 H new ATOM 1459 N ASP A 477 3.235 -7.813 3.457 1.00 0.00 N ATOM 1460 CA ASP A 477 3.811 -9.097 3.916 1.00 0.00 C ATOM 1461 C ASP A 477 5.019 -9.424 2.992 1.00 0.00 C ATOM 1462 O ASP A 477 4.861 -9.907 1.872 1.00 0.00 O ATOM 1463 CB ASP A 477 2.642 -10.109 3.931 1.00 0.00 C ATOM 1464 CG ASP A 477 2.900 -11.452 4.603 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.833 -11.578 5.425 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.052 -12.355 4.423 1.00 0.00 O ATOM 0 H ASP A 477 2.652 -7.897 2.624 1.00 0.00 H new ATOM 0 HA ASP A 477 4.226 -9.100 4.924 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.793 -9.639 4.428 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.344 -10.298 2.900 1.00 0.00 H new ATOM 1471 N ILE A 478 6.241 -9.088 3.429 1.00 0.00 N ATOM 1472 CA ILE A 478 7.460 -9.238 2.561 1.00 0.00 C ATOM 1473 C ILE A 478 8.000 -10.692 2.725 1.00 0.00 C ATOM 1474 O ILE A 478 8.110 -11.195 3.842 1.00 0.00 O ATOM 1475 CB ILE A 478 8.541 -8.115 2.823 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.860 -6.710 2.753 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.737 -8.233 1.821 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.708 -5.454 2.571 1.00 0.00 C ATOM 0 H ILE A 478 6.430 -8.715 4.359 1.00 0.00 H new ATOM 0 HA ILE A 478 7.189 -9.088 1.516 1.00 0.00 H new ATOM 0 HB ILE A 478 8.958 -8.248 3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.144 -6.738 1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.287 -6.583 3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.463 -7.447 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.214 -9.207 1.936 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.368 -8.128 0.801 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.060 -4.578 2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.408 -5.364 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.263 -5.522 1.635 1.00 0.00 H new ATOM 1490 N ASP A 479 8.353 -11.341 1.607 1.00 0.00 N ATOM 1491 CA ASP A 479 8.986 -12.685 1.595 1.00 0.00 C ATOM 1492 C ASP A 479 10.549 -12.528 1.673 1.00 0.00 C ATOM 1493 O ASP A 479 11.139 -11.553 1.190 1.00 0.00 O ATOM 1494 CB ASP A 479 8.516 -13.439 0.316 1.00 0.00 C ATOM 1495 CG ASP A 479 7.064 -13.936 0.307 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.746 -14.839 1.108 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.248 -13.456 -0.515 1.00 0.00 O ATOM 0 H ASP A 479 8.210 -10.953 0.675 1.00 0.00 H new ATOM 0 HA ASP A 479 8.685 -13.275 2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.655 -12.778 -0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.171 -14.297 0.166 1.00 0.00 H new ATOM 1502 N ALA A 480 11.223 -13.521 2.282 1.00 0.00 N ATOM 1503 CA ALA A 480 12.685 -13.482 2.596 1.00 0.00 C ATOM 1504 C ALA A 480 13.754 -13.081 1.521 1.00 0.00 C ATOM 1505 O ALA A 480 14.826 -12.615 1.914 1.00 0.00 O ATOM 1506 CB ALA A 480 12.997 -14.850 3.221 1.00 0.00 C ATOM 0 H ALA A 480 10.774 -14.388 2.578 1.00 0.00 H new ATOM 0 HA ALA A 480 12.807 -12.611 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.055 -14.899 3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.397 -14.984 4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.761 -15.639 2.507 1.00 0.00 H new ATOM 1512 N ASN A 481 13.513 -13.229 0.206 1.00 0.00 N ATOM 1513 CA ASN A 481 14.443 -12.691 -0.848 1.00 0.00 C ATOM 1514 C ASN A 481 13.992 -11.264 -1.359 1.00 0.00 C ATOM 1515 O ASN A 481 14.079 -10.958 -2.551 1.00 0.00 O ATOM 1516 CB ASN A 481 14.539 -13.746 -1.988 1.00 0.00 C ATOM 1517 CG ASN A 481 15.329 -15.016 -1.648 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.554 -15.033 -1.649 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.671 -16.113 -1.358 1.00 0.00 N ATOM 0 H ASN A 481 12.694 -13.710 -0.167 1.00 0.00 H new ATOM 0 HA ASN A 481 15.437 -12.534 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.529 -14.034 -2.278 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.998 -13.275 -2.857 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.179 -16.969 -1.136 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.651 -16.110 -1.354 1.00 0.00 H new ATOM 1526 N GLY A 482 13.546 -10.372 -0.446 1.00 0.00 N ATOM 1527 CA GLY A 482 12.924 -9.051 -0.777 1.00 0.00 C ATOM 1528 C GLY A 482 11.787 -9.026 -1.822 1.00 0.00 C ATOM 1529 O GLY A 482 11.769 -8.164 -2.702 1.00 0.00 O ATOM 0 H GLY A 482 13.605 -10.543 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.537 -8.623 0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.715 -8.388 -1.128 1.00 0.00 H new ATOM 1533 N ILE A 483 10.848 -9.974 -1.703 1.00 0.00 N ATOM 1534 CA ILE A 483 9.741 -10.174 -2.678 1.00 0.00 C ATOM 1535 C ILE A 483 8.475 -9.675 -1.941 1.00 0.00 C ATOM 1536 O ILE A 483 8.070 -10.240 -0.921 1.00 0.00 O ATOM 1537 CB ILE A 483 9.740 -11.658 -3.179 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.942 -11.876 -4.138 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.403 -12.071 -3.841 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.066 -13.256 -4.789 1.00 0.00 C ATOM 0 H ILE A 483 10.825 -10.634 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 483 9.827 -9.612 -3.608 1.00 0.00 H new ATOM 0 HB ILE A 483 9.847 -12.306 -2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.883 -11.131 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.859 -11.679 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.464 -13.109 -4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.592 -11.964 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.210 -11.431 -4.702 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.945 -13.277 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.166 -14.016 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.175 -13.459 -5.383 1.00 0.00 H new ATOM 1552 N LEU A 484 7.861 -8.590 -2.430 1.00 0.00 N ATOM 1553 CA LEU A 484 6.738 -7.963 -1.701 1.00 0.00 C ATOM 1554 C LEU A 484 5.376 -8.647 -1.990 1.00 0.00 C ATOM 1555 O LEU A 484 4.827 -8.505 -3.086 1.00 0.00 O ATOM 1556 CB LEU A 484 6.680 -6.438 -1.977 1.00 0.00 C ATOM 1557 CG LEU A 484 6.544 -5.548 -0.717 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.581 -4.081 -1.142 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.341 -5.796 0.209 1.00 0.00 C ATOM 0 H LEU A 484 8.111 -8.132 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 484 6.931 -8.110 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.583 -6.147 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.838 -6.236 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 484 7.393 -5.832 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.486 -3.445 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.527 -3.871 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.757 -3.880 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.378 -5.100 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.416 -5.645 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.376 -6.819 0.585 1.00 0.00 H new ATOM 1571 N ASN A 485 4.822 -9.364 -1.000 1.00 0.00 N ATOM 1572 CA ASN A 485 3.448 -9.930 -1.079 1.00 0.00 C ATOM 1573 C ASN A 485 2.545 -8.794 -0.490 1.00 0.00 C ATOM 1574 O ASN A 485 2.229 -8.733 0.703 1.00 0.00 O ATOM 1575 CB ASN A 485 3.457 -11.300 -0.336 1.00 0.00 C ATOM 1576 CG ASN A 485 2.733 -12.454 -1.017 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.539 -12.411 -1.289 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.428 -13.534 -1.300 1.00 0.00 N ATOM 0 H ASN A 485 5.302 -9.572 -0.124 1.00 0.00 H new ATOM 0 HA ASN A 485 3.063 -10.178 -2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.495 -11.595 -0.179 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.014 -11.155 0.649 1.00 0.00 H new ATOM 0 HD21 ASN A 485 2.973 -14.331 -1.744 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.422 -13.574 -1.075 1.00 0.00 H new ATOM 1585 N VAL A 486 2.184 -7.842 -1.367 1.00 0.00 N ATOM 1586 CA VAL A 486 1.480 -6.591 -0.986 1.00 0.00 C ATOM 1587 C VAL A 486 -0.026 -6.878 -1.021 1.00 0.00 C ATOM 1588 O VAL A 486 -0.584 -7.154 -2.087 1.00 0.00 O ATOM 1589 CB VAL A 486 1.747 -5.352 -1.923 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.662 -4.021 -1.143 1.00 0.00 C ATOM 1591 CG2 VAL A 486 3.002 -5.362 -2.805 1.00 0.00 C ATOM 0 H VAL A 486 2.370 -7.913 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 486 1.861 -6.317 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 486 0.933 -5.446 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.852 -3.189 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.667 -3.916 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.407 -4.017 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.043 -4.443 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.889 -5.432 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.967 -6.219 -3.478 1.00 0.00 H new ATOM 1601 N SER A 487 -0.662 -6.782 0.140 1.00 0.00 N ATOM 1602 CA SER A 487 -2.113 -6.953 0.264 1.00 0.00 C ATOM 1603 C SER A 487 -2.834 -5.630 0.651 1.00 0.00 C ATOM 1604 O SER A 487 -2.244 -4.641 1.095 1.00 0.00 O ATOM 1605 CB SER A 487 -2.336 -8.079 1.292 1.00 0.00 C ATOM 1606 OG SER A 487 -3.698 -8.517 1.230 1.00 0.00 O ATOM 0 H SER A 487 -0.192 -6.584 1.023 1.00 0.00 H new ATOM 0 HA SER A 487 -2.553 -7.226 -0.695 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.665 -8.913 1.086 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.103 -7.722 2.295 1.00 0.00 H new ATOM 0 HG SER A 487 -3.792 -9.363 1.715 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.144 -5.610 0.434 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.026 -4.508 0.876 1.00 0.00 C ATOM 1614 C ALA A 488 -6.280 -5.181 1.466 1.00 0.00 C ATOM 1615 O ALA A 488 -6.939 -5.969 0.782 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.322 -3.554 -0.284 1.00 0.00 C ATOM 0 H ALA A 488 -4.638 -6.356 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.563 -3.878 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.972 -2.751 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.388 -3.131 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.817 -4.100 -1.087 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.596 -4.881 2.729 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.692 -5.566 3.455 1.00 0.00 C ATOM 1624 C VAL A 489 -8.808 -4.572 3.853 1.00 0.00 C ATOM 1625 O VAL A 489 -8.597 -3.639 4.632 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.201 -6.312 4.745 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.216 -7.345 5.288 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.820 -6.997 4.748 1.00 0.00 C ATOM 0 H VAL A 489 -6.114 -4.169 3.278 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.082 -6.309 2.759 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.100 -5.438 5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.809 -7.821 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.149 -6.841 5.540 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.407 -8.102 4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.646 -7.461 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.791 -7.760 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.045 -6.255 4.557 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.036 -4.856 3.407 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.251 -4.182 3.928 1.00 0.00 C ATOM 1640 C ASP A 490 -11.502 -5.040 5.229 1.00 0.00 C ATOM 1641 O ASP A 490 -12.227 -6.032 5.219 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.387 -4.277 2.885 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.179 -3.602 1.543 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.213 -2.361 1.525 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.030 -4.291 0.508 1.00 0.00 O ATOM 0 H ASP A 490 -10.225 -5.550 2.683 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.175 -3.114 4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.584 -5.333 2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.288 -3.858 3.333 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.801 -4.701 6.325 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.707 -5.524 7.571 1.00 0.00 C ATOM 1652 C LYS A 491 -11.979 -5.662 8.439 1.00 0.00 C ATOM 1653 O LYS A 491 -12.258 -6.768 8.906 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.494 -4.944 8.284 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.086 -5.567 9.635 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.522 -4.446 10.517 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.579 -4.950 11.619 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.669 -3.841 12.008 1.00 0.00 N ATOM 0 H LYS A 491 -10.269 -3.833 6.383 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.596 -6.580 7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.641 -5.020 7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.678 -3.882 8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.946 -6.035 10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.340 -6.348 9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -7.986 -3.735 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.349 -3.905 10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.152 -5.289 12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.003 -5.804 11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.538 -3.845 13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.748 -3.968 11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.083 -2.933 11.716 1.00 0.00 H new ATOM 1672 N SER A 492 -12.731 -4.580 8.683 1.00 0.00 N ATOM 1673 CA SER A 492 -14.088 -4.692 9.323 1.00 0.00 C ATOM 1674 C SER A 492 -15.088 -5.595 8.472 1.00 0.00 C ATOM 1675 O SER A 492 -15.935 -6.312 9.002 1.00 0.00 O ATOM 1676 CB SER A 492 -14.558 -3.251 9.607 1.00 0.00 C ATOM 1677 OG SER A 492 -13.789 -2.658 10.656 1.00 0.00 O ATOM 0 H SER A 492 -12.447 -3.626 8.459 1.00 0.00 H new ATOM 0 HA SER A 492 -14.051 -5.232 10.269 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.468 -2.651 8.702 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.612 -3.256 9.883 1.00 0.00 H new ATOM 0 HG SER A 492 -14.105 -1.744 10.817 1.00 0.00 H new ATOM 1683 N THR A 493 -14.900 -5.553 7.143 1.00 0.00 N ATOM 1684 CA THR A 493 -15.498 -6.443 6.102 1.00 0.00 C ATOM 1685 C THR A 493 -14.751 -7.844 5.953 1.00 0.00 C ATOM 1686 O THR A 493 -15.267 -8.723 5.261 1.00 0.00 O ATOM 1687 CB THR A 493 -15.483 -5.518 4.852 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.472 -4.512 4.986 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.764 -6.054 3.460 1.00 0.00 C ATOM 0 H THR A 493 -14.286 -4.853 6.726 1.00 0.00 H new ATOM 0 HA THR A 493 -16.502 -6.800 6.331 1.00 0.00 H new ATOM 0 HB THR A 493 -14.430 -5.237 4.874 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.909 -4.366 4.121 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.702 -5.240 2.737 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.029 -6.819 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.763 -6.489 3.432 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.572 -8.057 6.603 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.651 -9.231 6.471 1.00 0.00 C ATOM 1699 C GLY A 494 -12.467 -9.783 5.039 1.00 0.00 C ATOM 1700 O GLY A 494 -12.862 -10.897 4.694 1.00 0.00 O ATOM 0 H GLY A 494 -13.215 -7.376 7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.673 -8.947 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.025 -10.035 7.105 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.806 -8.941 4.241 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.718 -9.091 2.763 1.00 0.00 C ATOM 1706 C LYS A 495 -10.356 -8.588 2.228 1.00 0.00 C ATOM 1707 O LYS A 495 -10.072 -7.407 2.390 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.967 -8.250 2.303 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.918 -7.365 1.054 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.961 -8.113 -0.266 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.414 -7.166 -1.342 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.686 -7.708 -2.695 1.00 0.00 N ATOM 0 H LYS A 495 -11.308 -8.124 4.594 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.748 -10.113 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.788 -8.953 2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.240 -7.605 3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.756 -6.669 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.007 -6.768 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.362 -9.022 -0.213 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.981 -8.417 -0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.874 -6.183 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.341 -7.032 -1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.845 -8.211 -3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.490 -8.366 -2.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.914 -6.927 -3.342 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.553 -9.416 1.536 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.256 -8.954 0.950 1.00 0.00 C ATOM 1728 C GLU A 496 -7.993 -9.396 -0.523 1.00 0.00 C ATOM 1729 O GLU A 496 -8.517 -10.388 -1.036 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.074 -9.352 1.877 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.577 -10.818 1.893 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.294 -11.067 2.687 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.422 -10.172 2.784 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.063 -12.228 3.087 1.00 0.00 O ATOM 0 H GLU A 496 -9.765 -10.399 1.363 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.336 -7.868 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.225 -8.722 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.357 -9.092 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.367 -11.447 2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.416 -11.140 0.864 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.123 -8.612 -1.178 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.563 -8.916 -2.519 1.00 0.00 C ATOM 1743 C ASN A 497 -5.037 -8.596 -2.463 1.00 0.00 C ATOM 1744 O ASN A 497 -4.620 -7.642 -1.796 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.303 -8.167 -3.661 1.00 0.00 C ATOM 1746 CG ASN A 497 -6.952 -8.603 -5.091 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.561 -9.735 -5.354 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.086 -7.734 -6.065 1.00 0.00 N ATOM 0 H ASN A 497 -6.779 -7.733 -0.791 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.710 -9.969 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.376 -8.295 -3.517 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.093 -7.102 -3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.866 -8.004 -7.024 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.410 -6.788 -5.864 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.199 -9.399 -3.144 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.721 -9.276 -3.036 1.00 0.00 C ATOM 1757 C LYS A 498 -1.927 -9.565 -4.351 1.00 0.00 C ATOM 1758 O LYS A 498 -2.306 -10.383 -5.194 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.220 -10.152 -1.858 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.467 -11.679 -1.941 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.075 -12.402 -0.637 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.156 -12.215 0.445 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.808 -12.848 1.740 1.00 0.00 N ATOM 0 H LYS A 498 -4.511 -10.138 -3.774 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.515 -8.224 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.147 -9.991 -1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.688 -9.786 -0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.520 -11.864 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.895 -12.094 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.933 -13.465 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.122 -12.015 -0.275 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.321 -11.149 0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.096 -12.634 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.659 -12.911 2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.433 -13.803 1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.088 -12.274 2.224 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.769 -8.901 -4.454 1.00 0.00 N ATOM 1778 CA ILE A 499 0.234 -9.069 -5.540 1.00 0.00 C ATOM 1779 C ILE A 499 1.598 -9.551 -4.939 1.00 0.00 C ATOM 1780 O ILE A 499 2.092 -8.955 -3.980 1.00 0.00 O ATOM 1781 CB ILE A 499 0.378 -7.702 -6.312 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.385 -7.804 -7.493 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.781 -6.489 -5.425 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.320 -6.629 -8.469 1.00 0.00 C ATOM 0 H ILE A 499 -0.484 -8.205 -3.765 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.092 -9.831 -6.247 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.629 -7.513 -6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.396 -7.873 -7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.196 -8.728 -8.040 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.855 -5.595 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 499 0.026 -6.335 -4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.744 -6.686 -4.955 1.00 0.00 H new ATOM 0 HD11 ILE A 499 2.052 -6.775 -9.263 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.321 -6.571 -8.902 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.540 -5.703 -7.938 1.00 0.00 H new ATOM 1796 N THR A 500 2.266 -10.538 -5.567 1.00 0.00 N ATOM 1797 CA THR A 500 3.638 -10.963 -5.151 1.00 0.00 C ATOM 1798 C THR A 500 4.637 -10.353 -6.182 1.00 0.00 C ATOM 1799 O THR A 500 4.753 -10.803 -7.327 1.00 0.00 O ATOM 1800 CB THR A 500 3.790 -12.505 -5.013 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.820 -13.043 -4.127 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.173 -12.931 -4.485 1.00 0.00 C ATOM 0 H THR A 500 1.891 -11.059 -6.359 1.00 0.00 H new ATOM 0 HA THR A 500 3.849 -10.591 -4.149 1.00 0.00 H new ATOM 0 HB THR A 500 3.656 -12.891 -6.023 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.939 -14.013 -4.061 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.215 -14.018 -4.411 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.947 -12.583 -5.169 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.337 -12.494 -3.500 1.00 0.00 H new ATOM 1810 N ILE A 501 5.352 -9.302 -5.753 1.00 0.00 N ATOM 1811 CA ILE A 501 6.274 -8.528 -6.630 1.00 0.00 C ATOM 1812 C ILE A 501 7.681 -9.168 -6.533 1.00 0.00 C ATOM 1813 O ILE A 501 8.355 -9.062 -5.499 1.00 0.00 O ATOM 1814 CB ILE A 501 6.343 -7.018 -6.226 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.981 -6.309 -6.168 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.302 -6.211 -7.148 1.00 0.00 C ATOM 1817 CD1 ILE A 501 5.052 -4.948 -5.449 1.00 0.00 C ATOM 0 H ILE A 501 5.315 -8.957 -4.794 1.00 0.00 H new ATOM 0 HA ILE A 501 5.899 -8.564 -7.653 1.00 0.00 H new ATOM 0 HB ILE A 501 6.736 -7.037 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.609 -6.161 -7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.263 -6.950 -5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.319 -5.168 -6.831 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.307 -6.627 -7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.952 -6.272 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.063 -4.491 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.397 -5.095 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.747 -4.294 -5.976 1.00 0.00 H new ATOM 1829 N THR A 502 8.149 -9.763 -7.637 1.00 0.00 N ATOM 1830 CA THR A 502 9.489 -10.401 -7.667 1.00 0.00 C ATOM 1831 C THR A 502 10.593 -9.342 -7.985 1.00 0.00 C ATOM 1832 O THR A 502 10.656 -8.821 -9.108 1.00 0.00 O ATOM 1833 CB THR A 502 9.565 -11.602 -8.652 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.386 -11.162 -9.996 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.572 -12.739 -8.382 1.00 0.00 C ATOM 0 H THR A 502 7.634 -9.821 -8.516 1.00 0.00 H new ATOM 0 HA THR A 502 9.668 -10.809 -6.672 1.00 0.00 H new ATOM 0 HB THR A 502 10.561 -12.014 -8.490 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.679 -10.230 -10.077 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.708 -13.525 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.747 -13.146 -7.386 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.554 -12.355 -8.443 1.00 0.00 H new ATOM 1843 N ASN A 503 11.466 -9.050 -7.008 1.00 0.00 N ATOM 1844 CA ASN A 503 12.477 -7.958 -7.112 1.00 0.00 C ATOM 1845 C ASN A 503 13.775 -8.287 -7.934 1.00 0.00 C ATOM 1846 O ASN A 503 14.893 -8.336 -7.406 1.00 0.00 O ATOM 1847 CB ASN A 503 12.726 -7.514 -5.644 1.00 0.00 C ATOM 1848 CG ASN A 503 13.444 -6.175 -5.425 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.985 -5.545 -6.329 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.449 -5.711 -4.199 1.00 0.00 N ATOM 0 H ASN A 503 11.500 -9.555 -6.123 1.00 0.00 H new ATOM 0 HA ASN A 503 12.093 -7.142 -7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.762 -7.466 -5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.307 -8.293 -5.150 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.904 -4.822 -3.992 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.998 -6.239 -3.452 1.00 0.00 H new ATOM 1857 N ASP A 504 13.596 -8.406 -9.259 1.00 0.00 N ATOM 1858 CA ASP A 504 14.716 -8.569 -10.241 1.00 0.00 C ATOM 1859 C ASP A 504 14.841 -7.443 -11.298 1.00 0.00 C ATOM 1860 O ASP A 504 15.962 -7.148 -11.730 1.00 0.00 O ATOM 1861 CB ASP A 504 14.678 -9.921 -10.986 1.00 0.00 C ATOM 1862 CG ASP A 504 14.872 -11.172 -10.129 1.00 0.00 C ATOM 1863 OD1 ASP A 504 16.039 -11.585 -9.923 1.00 0.00 O ATOM 1864 OD2 ASP A 504 13.871 -11.733 -9.643 1.00 0.00 O ATOM 0 H ASP A 504 12.674 -8.394 -9.695 1.00 0.00 H new ATOM 0 HA ASP A 504 15.593 -8.518 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 504 13.719 -10.003 -11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 504 15.450 -9.910 -11.755 1.00 0.00 H new ATOM 1869 N LYS A 505 13.734 -6.833 -11.747 1.00 0.00 N ATOM 1870 CA LYS A 505 13.777 -5.753 -12.777 1.00 0.00 C ATOM 1871 C LYS A 505 14.099 -4.385 -12.149 1.00 0.00 C ATOM 1872 O LYS A 505 13.276 -3.472 -12.035 1.00 0.00 O ATOM 1873 CB LYS A 505 12.470 -5.820 -13.602 1.00 0.00 C ATOM 1874 CG LYS A 505 12.596 -6.983 -14.605 1.00 0.00 C ATOM 1875 CD LYS A 505 11.339 -7.299 -15.438 1.00 0.00 C ATOM 1876 CE LYS A 505 10.251 -8.040 -14.634 1.00 0.00 C ATOM 1877 NZ LYS A 505 9.098 -8.359 -15.520 1.00 0.00 N ATOM 0 H LYS A 505 12.794 -7.060 -11.422 1.00 0.00 H new ATOM 0 HA LYS A 505 14.600 -5.904 -13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 505 11.613 -5.974 -12.946 1.00 0.00 H new ATOM 0 HB3 LYS A 505 12.303 -4.880 -14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 505 13.414 -6.758 -15.290 1.00 0.00 H new ATOM 0 HG3 LYS A 505 12.878 -7.881 -14.055 1.00 0.00 H new ATOM 0 HD2 LYS A 505 10.925 -6.369 -15.827 1.00 0.00 H new ATOM 0 HD3 LYS A 505 11.623 -7.905 -16.298 1.00 0.00 H new ATOM 0 HE2 LYS A 505 10.660 -8.957 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 505 9.920 -7.423 -13.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 8.368 -8.858 -14.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 8.701 -7.478 -15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 9.419 -8.964 -16.303 1.00 0.00 H new ATOM 1891 N GLY A 506 15.387 -4.301 -11.808 1.00 0.00 N ATOM 1892 CA GLY A 506 15.935 -3.175 -11.070 1.00 0.00 C ATOM 1893 C GLY A 506 16.854 -3.621 -9.951 1.00 0.00 C ATOM 1894 O GLY A 506 16.400 -4.048 -8.889 1.00 0.00 O ATOM 0 H GLY A 506 16.076 -5.017 -12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.484 -2.527 -11.753 1.00 0.00 H new ATOM 0 HA3 GLY A 506 15.120 -2.583 -10.655 1.00 0.00 H new ATOM 1898 N ARG A 506A 18.145 -3.470 -10.187 1.00 0.00 N ATOM 1899 CA ARG A 506A 19.196 -3.806 -9.192 1.00 0.00 C ATOM 1900 C ARG A 506A 20.003 -2.558 -8.694 1.00 0.00 C ATOM 1901 O ARG A 506A 21.214 -2.387 -8.851 1.00 0.00 O ATOM 1902 CB ARG A 506A 19.985 -4.982 -9.822 1.00 0.00 C ATOM 1903 CG ARG A 506A 19.784 -6.324 -9.075 1.00 0.00 C ATOM 1904 CD ARG A 506A 18.402 -6.971 -9.268 1.00 0.00 C ATOM 1905 NE ARG A 506A 18.207 -8.121 -8.339 1.00 0.00 N ATOM 1906 CZ ARG A 506A 17.900 -9.358 -8.720 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 18.162 -9.845 -9.904 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 17.241 -10.120 -7.901 1.00 0.00 N ATOM 0 H ARG A 506A 18.514 -3.112 -11.068 1.00 0.00 H new ATOM 0 HA ARG A 506A 18.796 -4.139 -8.234 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 19.677 -5.102 -10.861 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 21.047 -4.735 -9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 20.548 -7.027 -9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 19.946 -6.158 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 17.623 -6.228 -9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 18.298 -7.311 -10.298 1.00 0.00 H new ATOM 0 HE ARG A 506A 18.317 -7.947 -7.340 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 18.630 -9.266 -10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 17.899 -10.804 -10.131 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 16.968 -9.767 -6.984 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 16.996 -11.072 -8.175 1.00 0.00 H new ATOM 1922 N LEU A 507 19.213 -1.753 -7.979 1.00 0.00 N ATOM 1923 CA LEU A 507 19.573 -0.558 -7.187 1.00 0.00 C ATOM 1924 C LEU A 507 20.843 -0.581 -6.282 1.00 0.00 C ATOM 1925 O LEU A 507 21.638 0.369 -6.286 1.00 0.00 O ATOM 1926 CB LEU A 507 18.297 -0.253 -6.328 1.00 0.00 C ATOM 1927 CG LEU A 507 17.581 -1.389 -5.522 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.680 -0.794 -4.454 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.717 -2.309 -6.380 1.00 0.00 C ATOM 0 H LEU A 507 18.210 -1.932 -7.931 1.00 0.00 H new ATOM 0 HA LEU A 507 19.868 0.206 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.571 0.523 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.555 0.179 -6.999 1.00 0.00 H new ATOM 0 HG LEU A 507 18.389 -1.981 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.190 -1.597 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.277 -0.194 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.925 -0.164 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.256 -3.068 -5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.939 -1.724 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.338 -2.792 -7.134 1.00 0.00 H new ATOM 1941 N SER A 508 20.933 -1.652 -5.466 1.00 0.00 N ATOM 1942 CA SER A 508 21.952 -1.907 -4.416 1.00 0.00 C ATOM 1943 C SER A 508 22.544 -0.628 -3.735 1.00 0.00 C ATOM 1944 O SER A 508 21.830 0.290 -3.329 1.00 0.00 O ATOM 1945 CB SER A 508 22.909 -2.938 -5.103 1.00 0.00 C ATOM 1946 OG SER A 508 23.946 -3.367 -4.219 1.00 0.00 O ATOM 0 H SER A 508 20.255 -2.412 -5.523 1.00 0.00 H new ATOM 0 HA SER A 508 21.558 -2.335 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.334 -3.802 -5.436 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.351 -2.488 -5.992 1.00 0.00 H new ATOM 0 HG SER A 508 24.523 -4.011 -4.680 1.00 0.00 H new ATOM 1952 N LYS A 509 23.850 -0.563 -3.642 1.00 0.00 N ATOM 1953 CA LYS A 509 24.589 0.557 -3.033 1.00 0.00 C ATOM 1954 C LYS A 509 24.277 2.024 -3.475 1.00 0.00 C ATOM 1955 O LYS A 509 24.216 2.917 -2.630 1.00 0.00 O ATOM 1956 CB LYS A 509 26.079 0.154 -3.203 1.00 0.00 C ATOM 1957 CG LYS A 509 26.761 0.163 -4.609 1.00 0.00 C ATOM 1958 CD LYS A 509 26.329 -0.824 -5.737 1.00 0.00 C ATOM 1959 CE LYS A 509 25.237 -0.291 -6.702 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.319 -0.829 -8.082 1.00 0.00 N ATOM 0 H LYS A 509 24.461 -1.300 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 509 24.257 0.661 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.663 0.813 -2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.184 -0.855 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.645 1.170 -5.009 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.827 0.006 -4.444 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.210 -1.089 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.965 -1.742 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.257 -0.531 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.307 0.796 -6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.761 -0.229 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.311 -0.838 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.942 -1.798 -8.100 1.00 0.00 H new ATOM 1974 N GLU A 510 24.150 2.266 -4.785 1.00 0.00 N ATOM 1975 CA GLU A 510 24.003 3.640 -5.351 1.00 0.00 C ATOM 1976 C GLU A 510 22.616 4.307 -5.100 1.00 0.00 C ATOM 1977 O GLU A 510 22.554 5.414 -4.548 1.00 0.00 O ATOM 1978 CB GLU A 510 24.453 3.599 -6.843 1.00 0.00 C ATOM 1979 CG GLU A 510 23.609 2.798 -7.871 1.00 0.00 C ATOM 1980 CD GLU A 510 24.332 2.480 -9.176 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.601 3.417 -9.954 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.630 1.289 -9.422 1.00 0.00 O ATOM 0 H GLU A 510 24.145 1.529 -5.491 1.00 0.00 H new ATOM 0 HA GLU A 510 24.660 4.318 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.508 4.629 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.466 3.198 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.291 1.863 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.706 3.364 -8.100 1.00 0.00 H new ATOM 1989 N ASP A 511 21.514 3.627 -5.450 1.00 0.00 N ATOM 1990 CA ASP A 511 20.143 4.131 -5.172 1.00 0.00 C ATOM 1991 C ASP A 511 19.756 4.032 -3.662 1.00 0.00 C ATOM 1992 O ASP A 511 19.288 5.047 -3.142 1.00 0.00 O ATOM 1993 CB ASP A 511 19.196 3.412 -6.157 1.00 0.00 C ATOM 1994 CG ASP A 511 19.335 3.831 -7.619 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.224 5.042 -7.918 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.613 2.960 -8.467 1.00 0.00 O ATOM 0 H ASP A 511 21.536 2.725 -5.927 1.00 0.00 H new ATOM 0 HA ASP A 511 20.068 5.204 -5.347 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.371 2.339 -6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.168 3.589 -5.842 1.00 0.00 H new ATOM 2001 N ILE A 512 19.989 2.928 -2.909 1.00 0.00 N ATOM 2002 CA ILE A 512 19.714 2.905 -1.427 1.00 0.00 C ATOM 2003 C ILE A 512 20.479 4.015 -0.632 1.00 0.00 C ATOM 2004 O ILE A 512 19.859 4.739 0.152 1.00 0.00 O ATOM 2005 CB ILE A 512 19.943 1.462 -0.840 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.833 0.478 -1.313 1.00 0.00 C ATOM 2007 CG2 ILE A 512 19.991 1.358 0.708 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.291 -0.645 -2.221 1.00 0.00 C ATOM 0 H ILE A 512 20.359 2.053 -3.282 1.00 0.00 H new ATOM 0 HA ILE A 512 18.661 3.153 -1.295 1.00 0.00 H new ATOM 0 HB ILE A 512 20.930 1.203 -1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.363 0.039 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.064 1.050 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.153 0.320 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.807 1.973 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.047 1.708 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.437 -1.268 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.731 -0.225 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.035 -1.251 -1.703 1.00 0.00 H new ATOM 2020 N GLU A 513 21.796 4.165 -0.821 1.00 0.00 N ATOM 2021 CA GLU A 513 22.565 5.279 -0.190 1.00 0.00 C ATOM 2022 C GLU A 513 22.051 6.723 -0.531 1.00 0.00 C ATOM 2023 O GLU A 513 21.956 7.539 0.393 1.00 0.00 O ATOM 2024 CB GLU A 513 24.067 5.044 -0.496 1.00 0.00 C ATOM 2025 CG GLU A 513 25.068 5.842 0.371 1.00 0.00 C ATOM 2026 CD GLU A 513 26.512 5.394 0.213 1.00 0.00 C ATOM 2027 OE1 GLU A 513 26.921 4.458 0.933 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.242 5.986 -0.607 1.00 0.00 O ATOM 0 H GLU A 513 22.360 3.542 -1.399 1.00 0.00 H new ATOM 0 HA GLU A 513 22.402 5.250 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.280 3.982 -0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.247 5.290 -1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 513 24.995 6.899 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.781 5.749 1.418 1.00 0.00 H new ATOM 2035 N ARG A 514 21.654 7.008 -1.792 1.00 0.00 N ATOM 2036 CA ARG A 514 20.999 8.306 -2.146 1.00 0.00 C ATOM 2037 C ARG A 514 19.562 8.485 -1.521 1.00 0.00 C ATOM 2038 O ARG A 514 19.337 9.495 -0.848 1.00 0.00 O ATOM 2039 CB ARG A 514 21.052 8.519 -3.704 1.00 0.00 C ATOM 2040 CG ARG A 514 19.779 8.212 -4.545 1.00 0.00 C ATOM 2041 CD ARG A 514 19.819 8.558 -6.045 1.00 0.00 C ATOM 2042 NE ARG A 514 20.267 7.425 -6.911 1.00 0.00 N ATOM 2043 CZ ARG A 514 21.496 7.213 -7.374 1.00 0.00 C ATOM 2044 NH1 ARG A 514 22.521 7.973 -7.099 1.00 0.00 N ATOM 2045 NH2 ARG A 514 21.670 6.177 -8.140 1.00 0.00 N ATOM 0 H ARG A 514 21.770 6.370 -2.580 1.00 0.00 H new ATOM 0 HA ARG A 514 21.570 9.110 -1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.326 9.558 -3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 514 21.862 7.903 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 514 19.562 7.148 -4.451 1.00 0.00 H new ATOM 0 HG3 ARG A 514 18.943 8.749 -4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 514 18.826 8.875 -6.362 1.00 0.00 H new ATOM 0 HD3 ARG A 514 20.488 9.405 -6.196 1.00 0.00 H new ATOM 0 HE ARG A 514 19.556 6.743 -7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 514 22.405 8.787 -6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 514 23.438 7.753 -7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 514 20.882 5.568 -8.362 1.00 0.00 H new ATOM 0 HH22 ARG A 514 22.595 5.973 -8.519 1.00 0.00 H new ATOM 2059 N MET A 515 18.589 7.564 -1.739 1.00 0.00 N ATOM 2060 CA MET A 515 17.198 7.747 -1.264 1.00 0.00 C ATOM 2061 C MET A 515 17.024 7.551 0.240 1.00 0.00 C ATOM 2062 O MET A 515 16.581 8.477 0.913 1.00 0.00 O ATOM 2063 CB MET A 515 16.122 6.839 -1.941 1.00 0.00 C ATOM 2064 CG MET A 515 16.400 5.411 -2.443 1.00 0.00 C ATOM 2065 SD MET A 515 16.702 5.454 -4.227 1.00 0.00 S ATOM 2066 CE MET A 515 15.817 3.982 -4.791 1.00 0.00 C ATOM 0 H MET A 515 18.744 6.689 -2.240 1.00 0.00 H new ATOM 0 HA MET A 515 17.028 8.785 -1.552 1.00 0.00 H new ATOM 0 HB2 MET A 515 15.300 6.758 -1.230 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.748 7.397 -2.799 1.00 0.00 H new ATOM 0 HG2 MET A 515 17.264 4.993 -1.926 1.00 0.00 H new ATOM 0 HG3 MET A 515 15.552 4.763 -2.221 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.706 4.017 -5.875 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.379 3.091 -4.512 1.00 0.00 H new ATOM 0 HE3 MET A 515 14.832 3.950 -4.326 1.00 0.00 H new ATOM 2076 N VAL A 516 17.331 6.365 0.771 1.00 0.00 N ATOM 2077 CA VAL A 516 16.956 6.029 2.170 1.00 0.00 C ATOM 2078 C VAL A 516 17.896 6.478 3.333 1.00 0.00 C ATOM 2079 O VAL A 516 18.016 5.894 4.410 1.00 0.00 O ATOM 2080 CB VAL A 516 16.554 4.548 2.118 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.593 3.548 1.668 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.784 4.069 3.342 1.00 0.00 C ATOM 0 H VAL A 516 17.828 5.626 0.275 1.00 0.00 H new ATOM 0 HA VAL A 516 16.127 6.660 2.492 1.00 0.00 H new ATOM 0 HB VAL A 516 15.861 4.567 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.164 2.546 1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 516 17.916 3.790 0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.450 3.586 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.538 3.013 3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.397 4.203 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.865 4.647 3.443 1.00 0.00 H new ATOM 2092 N GLN A 517 18.464 7.647 3.112 1.00 0.00 N ATOM 2093 CA GLN A 517 19.159 8.450 4.145 1.00 0.00 C ATOM 2094 C GLN A 517 18.361 9.766 4.325 1.00 0.00 C ATOM 2095 O GLN A 517 18.189 10.203 5.464 1.00 0.00 O ATOM 2096 CB GLN A 517 20.651 8.530 3.783 1.00 0.00 C ATOM 2097 CG GLN A 517 21.329 7.410 4.597 1.00 0.00 C ATOM 2098 CD GLN A 517 22.826 7.187 4.417 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.583 7.142 5.379 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.301 7.002 3.211 1.00 0.00 N ATOM 0 H GLN A 517 18.465 8.091 2.194 1.00 0.00 H new ATOM 0 HA GLN A 517 19.176 8.011 5.143 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.804 8.386 2.713 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.065 9.506 4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.148 7.611 5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.823 6.474 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.676 7.038 2.406 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.296 6.822 3.077 1.00 0.00 H new ATOM 2109 N GLU A 518 17.868 10.384 3.239 1.00 0.00 N ATOM 2110 CA GLU A 518 16.821 11.407 3.344 1.00 0.00 C ATOM 2111 C GLU A 518 15.466 10.630 3.617 1.00 0.00 C ATOM 2112 O GLU A 518 14.883 10.882 4.656 1.00 0.00 O ATOM 2113 CB GLU A 518 16.764 12.344 2.102 1.00 0.00 C ATOM 2114 CG GLU A 518 16.674 11.656 0.711 1.00 0.00 C ATOM 2115 CD GLU A 518 16.188 12.509 -0.455 1.00 0.00 C ATOM 2116 OE1 GLU A 518 17.001 13.190 -1.106 1.00 0.00 O ATOM 2117 OE2 GLU A 518 14.968 12.515 -0.728 1.00 0.00 O ATOM 0 H GLU A 518 18.177 10.193 2.286 1.00 0.00 H new ATOM 0 HA GLU A 518 17.030 12.095 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 518 15.902 13.003 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.652 12.976 2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 518 17.662 11.271 0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.010 10.796 0.801 1.00 0.00 H new ATOM 2124 N ALA A 519 15.001 9.604 2.855 1.00 0.00 N ATOM 2125 CA ALA A 519 13.662 9.028 2.965 1.00 0.00 C ATOM 2126 C ALA A 519 13.180 8.424 4.301 1.00 0.00 C ATOM 2127 O ALA A 519 12.508 9.170 5.000 1.00 0.00 O ATOM 2128 CB ALA A 519 13.543 8.074 1.754 1.00 0.00 C ATOM 0 H ALA A 519 15.570 9.155 2.137 1.00 0.00 H new ATOM 0 HA ALA A 519 12.953 9.855 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.563 7.598 1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.665 8.641 0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.318 7.310 1.815 1.00 0.00 H new ATOM 2134 N GLU A 520 13.397 7.150 4.687 1.00 0.00 N ATOM 2135 CA GLU A 520 12.693 6.580 5.912 1.00 0.00 C ATOM 2136 C GLU A 520 12.826 7.404 7.236 1.00 0.00 C ATOM 2137 O GLU A 520 11.820 7.585 7.936 1.00 0.00 O ATOM 2138 CB GLU A 520 13.033 5.092 6.078 1.00 0.00 C ATOM 2139 CG GLU A 520 14.494 4.682 6.266 1.00 0.00 C ATOM 2140 CD GLU A 520 14.973 4.514 7.696 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.605 3.494 8.319 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.777 5.344 8.164 1.00 0.00 O ATOM 0 H GLU A 520 14.021 6.500 4.209 1.00 0.00 H new ATOM 0 HA GLU A 520 11.627 6.675 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.474 4.721 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.655 4.568 5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.654 3.741 5.740 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.123 5.429 5.781 1.00 0.00 H new ATOM 2149 N LYS A 521 14.003 8.013 7.456 1.00 0.00 N ATOM 2150 CA LYS A 521 14.254 9.016 8.521 1.00 0.00 C ATOM 2151 C LYS A 521 13.245 10.213 8.403 1.00 0.00 C ATOM 2152 O LYS A 521 12.237 10.272 9.112 1.00 0.00 O ATOM 2153 CB LYS A 521 15.735 9.486 8.353 1.00 0.00 C ATOM 2154 CG LYS A 521 16.856 8.455 8.551 1.00 0.00 C ATOM 2155 CD LYS A 521 18.213 9.178 8.592 1.00 0.00 C ATOM 2156 CE LYS A 521 19.385 8.232 8.305 1.00 0.00 C ATOM 2157 NZ LYS A 521 20.665 8.987 8.400 1.00 0.00 N ATOM 0 H LYS A 521 14.829 7.822 6.889 1.00 0.00 H new ATOM 0 HA LYS A 521 14.104 8.589 9.513 1.00 0.00 H new ATOM 0 HB2 LYS A 521 15.840 9.902 7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 521 15.906 10.301 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.698 7.902 9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.843 7.727 7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.214 9.986 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.349 9.635 9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.383 7.407 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.280 7.796 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 21.461 8.347 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 20.665 9.760 7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 20.765 9.382 9.357 1.00 0.00 H new ATOM 2171 N TYR A 522 13.483 11.063 7.392 1.00 0.00 N ATOM 2172 CA TYR A 522 12.656 12.241 7.037 1.00 0.00 C ATOM 2173 C TYR A 522 11.159 11.975 6.595 1.00 0.00 C ATOM 2174 O TYR A 522 10.389 12.921 6.475 1.00 0.00 O ATOM 2175 CB TYR A 522 13.517 12.955 5.961 1.00 0.00 C ATOM 2176 CG TYR A 522 13.240 14.448 5.753 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.165 14.879 4.972 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.108 15.389 6.309 1.00 0.00 C ATOM 2179 CE1 TYR A 522 11.963 16.237 4.741 1.00 0.00 C ATOM 2180 CE2 TYR A 522 13.917 16.747 6.063 1.00 0.00 C ATOM 2181 CZ TYR A 522 12.844 17.171 5.283 1.00 0.00 C ATOM 2182 OH TYR A 522 12.647 18.508 5.065 1.00 0.00 O ATOM 0 H TYR A 522 14.285 10.950 6.772 1.00 0.00 H new ATOM 0 HA TYR A 522 12.455 12.847 7.920 1.00 0.00 H new ATOM 0 HB2 TYR A 522 14.567 12.835 6.228 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.370 12.444 5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 522 11.487 14.155 4.545 1.00 0.00 H new ATOM 0 HD2 TYR A 522 14.929 15.064 6.931 1.00 0.00 H new ATOM 0 HE1 TYR A 522 11.126 16.566 4.143 1.00 0.00 H new ATOM 0 HE2 TYR A 522 14.602 17.472 6.478 1.00 0.00 H new ATOM 0 HH TYR A 522 13.351 19.020 5.515 1.00 0.00 H new ATOM 2192 N LYS A 523 10.722 10.725 6.379 1.00 0.00 N ATOM 2193 CA LYS A 523 9.315 10.338 6.077 1.00 0.00 C ATOM 2194 C LYS A 523 8.489 10.099 7.359 1.00 0.00 C ATOM 2195 O LYS A 523 7.510 10.798 7.635 1.00 0.00 O ATOM 2196 CB LYS A 523 9.319 9.046 5.229 1.00 0.00 C ATOM 2197 CG LYS A 523 9.649 9.268 3.760 1.00 0.00 C ATOM 2198 CD LYS A 523 9.459 8.012 2.912 1.00 0.00 C ATOM 2199 CE LYS A 523 10.247 6.750 3.250 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.262 5.793 2.119 1.00 0.00 N ATOM 0 H LYS A 523 11.350 9.922 6.408 1.00 0.00 H new ATOM 0 HA LYS A 523 8.852 11.161 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.043 8.349 5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 523 8.340 8.573 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 523 9.017 10.065 3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 523 10.681 9.607 3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.400 7.754 2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 523 9.692 8.276 1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 523 11.270 7.019 3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.809 6.271 4.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 10.928 5.021 2.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.308 5.401 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 10.560 6.284 1.252 1.00 0.00 H new ATOM 2214 N ALA A 524 8.850 9.106 8.181 1.00 0.00 N ATOM 2215 CA ALA A 524 8.191 8.941 9.497 1.00 0.00 C ATOM 2216 C ALA A 524 8.357 10.211 10.462 1.00 0.00 C ATOM 2217 O ALA A 524 7.518 10.416 11.342 1.00 0.00 O ATOM 2218 CB ALA A 524 8.707 7.551 9.883 1.00 0.00 C ATOM 0 H ALA A 524 9.574 8.418 7.973 1.00 0.00 H new ATOM 0 HA ALA A 524 7.102 8.946 9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.304 7.270 10.856 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.389 6.824 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.796 7.568 9.933 1.00 0.00 H new ATOM 2224 N GLU A 525 9.349 11.080 10.136 1.00 0.00 N ATOM 2225 CA GLU A 525 9.630 12.450 10.648 1.00 0.00 C ATOM 2226 C GLU A 525 8.806 13.545 9.849 1.00 0.00 C ATOM 2227 O GLU A 525 8.457 14.552 10.464 1.00 0.00 O ATOM 2228 CB GLU A 525 11.159 12.619 10.597 1.00 0.00 C ATOM 2229 CG GLU A 525 11.723 13.967 11.063 1.00 0.00 C ATOM 2230 CD GLU A 525 13.232 14.084 10.896 1.00 0.00 C ATOM 2231 OE1 GLU A 525 13.693 14.357 9.767 1.00 0.00 O ATOM 2232 OE2 GLU A 525 13.961 13.904 11.893 1.00 0.00 O ATOM 0 H GLU A 525 10.043 10.813 9.438 1.00 0.00 H new ATOM 0 HA GLU A 525 9.297 12.590 11.676 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.608 11.834 11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.485 12.451 9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.240 14.767 10.502 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.469 14.115 12.113 1.00 0.00 H new ATOM 2239 N ASP A 526 8.472 13.409 8.518 1.00 0.00 N ATOM 2240 CA ASP A 526 7.362 14.231 7.859 1.00 0.00 C ATOM 2241 C ASP A 526 5.981 14.001 8.694 1.00 0.00 C ATOM 2242 O ASP A 526 5.044 14.799 8.642 1.00 0.00 O ATOM 2243 CB ASP A 526 7.321 13.943 6.341 1.00 0.00 C ATOM 2244 CG ASP A 526 6.389 14.791 5.429 1.00 0.00 C ATOM 2245 OD1 ASP A 526 5.182 14.957 5.718 1.00 0.00 O ATOM 2246 OD2 ASP A 526 6.837 15.249 4.354 1.00 0.00 O ATOM 0 H ASP A 526 8.936 12.758 7.885 1.00 0.00 H new ATOM 0 HA ASP A 526 7.546 15.304 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.337 14.049 5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.041 12.897 6.214 1.00 0.00 H new ATOM 2251 N GLU A 527 5.962 12.897 9.500 1.00 0.00 N ATOM 2252 CA GLU A 527 5.027 12.450 10.596 1.00 0.00 C ATOM 2253 C GLU A 527 3.985 11.511 10.060 1.00 0.00 C ATOM 2254 O GLU A 527 2.769 11.693 10.155 1.00 0.00 O ATOM 2255 CB GLU A 527 4.465 13.614 11.442 1.00 0.00 C ATOM 2256 CG GLU A 527 5.665 14.224 12.184 1.00 0.00 C ATOM 2257 CD GLU A 527 5.315 15.142 13.337 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.108 16.351 13.112 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.242 14.643 14.481 1.00 0.00 O ATOM 0 H GLU A 527 6.700 12.202 9.385 1.00 0.00 H new ATOM 0 HA GLU A 527 5.615 11.880 11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 527 3.981 14.357 10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 527 3.713 13.256 12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.287 13.413 12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.269 14.781 11.468 1.00 0.00 H new ATOM 2266 N LYS A 528 4.551 10.378 9.567 1.00 0.00 N ATOM 2267 CA LYS A 528 3.818 9.404 8.710 1.00 0.00 C ATOM 2268 C LYS A 528 3.315 10.330 7.521 1.00 0.00 C ATOM 2269 O LYS A 528 2.174 10.764 7.380 1.00 0.00 O ATOM 2270 CB LYS A 528 2.927 8.586 9.662 1.00 0.00 C ATOM 2271 CG LYS A 528 3.683 7.489 10.477 1.00 0.00 C ATOM 2272 CD LYS A 528 4.821 7.922 11.448 1.00 0.00 C ATOM 2273 CE LYS A 528 4.403 8.933 12.524 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.596 9.451 13.253 1.00 0.00 N ATOM 0 H LYS A 528 5.519 10.114 9.749 1.00 0.00 H new ATOM 0 HA LYS A 528 4.293 8.574 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.441 9.268 10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.138 8.109 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.942 6.943 11.061 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.109 6.784 9.764 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.217 7.033 11.940 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.634 8.352 10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.865 9.761 12.063 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.718 8.460 13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.306 10.218 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.026 8.682 13.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.290 9.815 12.569 1.00 0.00 H new ATOM 2288 N GLN A 529 4.393 10.786 6.837 1.00 0.00 N ATOM 2289 CA GLN A 529 4.520 11.800 5.806 1.00 0.00 C ATOM 2290 C GLN A 529 3.257 12.197 5.047 1.00 0.00 C ATOM 2291 O GLN A 529 2.462 13.074 5.389 1.00 0.00 O ATOM 2292 CB GLN A 529 5.753 11.230 5.005 1.00 0.00 C ATOM 2293 CG GLN A 529 5.808 10.031 4.058 1.00 0.00 C ATOM 2294 CD GLN A 529 5.453 8.626 4.576 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.256 7.702 4.571 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.238 8.380 4.993 1.00 0.00 N ATOM 0 H GLN A 529 5.309 10.384 7.038 1.00 0.00 H new ATOM 0 HA GLN A 529 4.688 12.810 6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.116 12.071 4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.508 11.023 5.763 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.142 10.247 3.223 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.820 9.982 3.655 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.544 9.127 5.010 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.985 7.441 5.301 1.00 0.00 H new ATOM 2305 N ARG A 530 3.089 11.340 4.094 1.00 0.00 N ATOM 2306 CA ARG A 530 1.903 11.249 3.241 1.00 0.00 C ATOM 2307 C ARG A 530 0.856 10.187 3.734 1.00 0.00 C ATOM 2308 O ARG A 530 -0.066 9.843 3.000 1.00 0.00 O ATOM 2309 CB ARG A 530 2.359 11.001 1.811 1.00 0.00 C ATOM 2310 CG ARG A 530 3.321 12.073 1.266 1.00 0.00 C ATOM 2311 CD ARG A 530 2.705 13.468 0.994 1.00 0.00 C ATOM 2312 NE ARG A 530 3.770 14.521 0.999 1.00 0.00 N ATOM 2313 CZ ARG A 530 4.289 15.084 2.103 1.00 0.00 C ATOM 2314 NH1 ARG A 530 3.799 14.920 3.304 1.00 0.00 N ATOM 2315 NH2 ARG A 530 5.377 15.787 2.003 1.00 0.00 N ATOM 0 H ARG A 530 3.796 10.642 3.861 1.00 0.00 H new ATOM 0 HA ARG A 530 1.363 12.195 3.294 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.849 10.028 1.760 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.483 10.951 1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.139 12.192 1.976 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.756 11.703 0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 530 2.193 13.465 0.032 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.956 13.696 1.753 1.00 0.00 H new ATOM 0 HE ARG A 530 4.128 14.834 0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 530 2.975 14.336 3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 530 4.241 15.376 4.102 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.826 15.906 1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 530 5.782 16.220 2.833 1.00 0.00 H new ATOM 2329 N ASP A 531 1.006 9.671 4.971 1.00 0.00 N ATOM 2330 CA ASP A 531 0.032 8.809 5.658 1.00 0.00 C ATOM 2331 C ASP A 531 -1.265 9.670 5.951 1.00 0.00 C ATOM 2332 O ASP A 531 -2.352 9.284 5.532 1.00 0.00 O ATOM 2333 CB ASP A 531 0.624 8.168 6.930 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.211 7.034 7.510 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.206 5.925 6.939 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.839 7.230 8.571 1.00 0.00 O ATOM 0 H ASP A 531 1.837 9.851 5.535 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.236 7.968 5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.620 7.789 6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.743 8.940 7.690 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.133 10.853 6.617 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.207 11.869 6.773 1.00 0.00 C ATOM 2343 C LYS A 532 -2.264 12.687 5.430 1.00 0.00 C ATOM 2344 O LYS A 532 -1.437 13.548 5.114 1.00 0.00 O ATOM 2345 CB LYS A 532 -2.005 12.738 8.049 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.581 13.046 8.575 1.00 0.00 C ATOM 2347 CD LYS A 532 0.273 14.025 7.744 1.00 0.00 C ATOM 2348 CE LYS A 532 1.666 14.216 8.372 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.572 14.997 7.493 1.00 0.00 N ATOM 0 H LYS A 532 -0.260 11.129 7.067 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.177 11.400 6.938 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.494 13.695 7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.548 12.251 8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.672 13.447 9.584 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.037 12.104 8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.378 13.648 6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -0.234 14.988 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.564 14.725 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.109 13.241 8.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.475 15.160 7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.745 14.468 6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.132 15.911 7.266 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.269 12.343 4.627 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.446 12.784 3.214 1.00 0.00 C ATOM 2365 C VAL A 533 -4.958 12.729 2.794 1.00 0.00 C ATOM 2366 O VAL A 533 -5.706 11.850 3.243 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.540 11.838 2.347 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.985 10.363 2.426 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.350 12.241 0.875 1.00 0.00 C ATOM 0 H VAL A 533 -4.019 11.727 4.939 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.148 13.823 3.071 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.562 11.959 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.327 9.751 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.934 10.022 3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.009 10.272 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.707 11.514 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.319 12.268 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.889 13.227 0.824 1.00 0.00 H new ATOM 2379 N SER A 534 -5.405 13.609 1.865 1.00 0.00 N ATOM 2380 CA SER A 534 -6.795 13.579 1.288 1.00 0.00 C ATOM 2381 C SER A 534 -7.905 13.737 2.396 1.00 0.00 C ATOM 2382 O SER A 534 -7.894 14.758 3.094 1.00 0.00 O ATOM 2383 CB SER A 534 -6.846 12.322 0.361 1.00 0.00 C ATOM 2384 OG SER A 534 -8.117 12.144 -0.252 1.00 0.00 O ATOM 0 H SER A 534 -4.826 14.359 1.489 1.00 0.00 H new ATOM 0 HA SER A 534 -7.030 14.442 0.666 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.084 12.415 -0.413 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.601 11.435 0.945 1.00 0.00 H new ATOM 0 HG SER A 534 -8.236 11.201 -0.491 1.00 0.00 H new ATOM 2390 N SER A 535 -8.848 12.789 2.587 1.00 0.00 N ATOM 2391 CA SER A 535 -9.810 12.833 3.727 1.00 0.00 C ATOM 2392 C SER A 535 -9.230 11.939 4.859 1.00 0.00 C ATOM 2393 O SER A 535 -9.493 10.735 4.930 1.00 0.00 O ATOM 2394 CB SER A 535 -11.225 12.405 3.291 1.00 0.00 C ATOM 2395 OG SER A 535 -12.180 12.656 4.323 1.00 0.00 O ATOM 0 H SER A 535 -8.969 11.984 1.973 1.00 0.00 H new ATOM 0 HA SER A 535 -9.925 13.852 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.510 12.946 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 535 -11.226 11.344 3.041 1.00 0.00 H new ATOM 0 HG SER A 535 -13.069 12.377 4.021 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.414 12.552 5.739 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.639 11.861 6.812 1.00 0.00 C ATOM 2403 C LYS A 536 -6.499 10.974 6.225 1.00 0.00 C ATOM 2404 O LYS A 536 -5.376 11.465 6.246 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.610 11.176 7.828 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.944 10.648 9.123 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.541 9.161 9.088 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.651 8.106 9.159 1.00 0.00 C ATOM 2409 NZ LYS A 536 -9.132 7.896 10.550 1.00 0.00 N ATOM 0 H LYS A 536 -8.266 13.561 5.731 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.091 12.590 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.386 11.891 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -9.106 10.344 7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.055 11.245 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.630 10.804 9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.978 8.990 8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.858 8.982 9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.486 8.415 8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.281 7.163 8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.882 7.175 10.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.342 7.576 11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.509 8.789 10.925 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.706 9.744 5.722 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.601 8.914 5.169 1.00 0.00 C ATOM 2425 C ASN A 537 -6.106 8.146 3.902 1.00 0.00 C ATOM 2426 O ASN A 537 -6.233 6.931 3.997 1.00 0.00 O ATOM 2427 CB ASN A 537 -5.093 7.887 6.246 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.424 8.297 7.561 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.350 9.442 7.989 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.951 7.310 8.281 1.00 0.00 N ATOM 0 H ASN A 537 -7.622 9.297 5.683 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.773 9.568 4.894 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.955 7.278 6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.388 7.232 5.735 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.526 7.499 9.189 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.008 6.353 7.934 1.00 0.00 H new ATOM 2437 N SER A 538 -6.422 8.732 2.728 1.00 0.00 N ATOM 2438 CA SER A 538 -6.985 7.920 1.587 1.00 0.00 C ATOM 2439 C SER A 538 -6.011 7.681 0.395 1.00 0.00 C ATOM 2440 O SER A 538 -5.133 8.500 0.104 1.00 0.00 O ATOM 2441 CB SER A 538 -8.332 8.524 1.148 1.00 0.00 C ATOM 2442 OG SER A 538 -8.262 9.529 0.129 1.00 0.00 O ATOM 0 H SER A 538 -6.309 9.726 2.531 1.00 0.00 H new ATOM 0 HA SER A 538 -7.145 6.912 1.969 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.972 7.717 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.818 8.954 2.023 1.00 0.00 H new ATOM 0 HG SER A 538 -8.610 9.167 -0.712 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.181 6.525 -0.289 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.368 6.170 -1.499 1.00 0.00 C ATOM 2450 C LEU A 539 -6.186 5.552 -2.678 1.00 0.00 C ATOM 2451 O LEU A 539 -6.226 4.361 -2.998 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.172 5.337 -1.056 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.218 3.873 -0.586 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.532 3.295 -0.048 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -3.563 2.968 -1.636 1.00 0.00 C ATOM 0 H LEU A 539 -6.869 5.817 -0.032 1.00 0.00 H new ATOM 0 HA LEU A 539 -5.001 7.093 -1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.473 5.357 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.710 5.894 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 539 -3.640 3.896 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -5.382 2.254 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.851 3.867 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.298 3.353 -0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -3.599 1.933 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.099 3.059 -2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -2.525 3.268 -1.778 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.795 6.508 -3.357 1.00 0.00 N ATOM 2468 CA GLU A 540 -7.812 6.304 -4.408 1.00 0.00 C ATOM 2469 C GLU A 540 -7.806 7.473 -5.429 1.00 0.00 C ATOM 2470 O GLU A 540 -7.576 8.653 -5.063 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.217 6.056 -3.736 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.459 6.539 -2.269 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.236 7.797 -2.021 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.481 7.753 -1.973 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -9.587 8.812 -1.687 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.023 7.196 -6.632 1.00 0.00 O ATOM 0 H GLU A 540 -6.595 7.495 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.572 5.414 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.970 6.531 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.409 4.983 -3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.967 5.733 -1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.482 6.662 -1.801 1.00 0.00 H new TER 2483 GLU A 540