USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 781 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 421 LYS NZ :NH3+ 175:sc= 2.12 (180deg=0) USER MOD Set 1.2: A 423 SER OG : rot -22:sc= 0.988 USER MOD Set 1.3: A 475 THR OG1 : rot 150:sc= 0.932 USER MOD Set 2.1: A 439 HIS : no HE2:sc= 0.458 K(o=0.45,f=-2!) USER MOD Set 2.2: A 456 GLN : amide:sc=-0.00646 X(o=0.45,f=0.46) USER MOD Set 3.1: A 427 SER OG : rot -116:sc= 0.374 USER MOD Set 3.2: A 428 THR OG1 : rot 150:sc= 1.08 USER MOD Set 3.3: A 434 SER OG : rot -98:sc= 2.1 USER MOD Set 4.1: A 414 LYS NZ :NH3+ -175:sc= 2.29 (180deg=1.01) USER MOD Set 4.2: A 415 ASN : amide:sc= 1.64 K(o=3.9,f=-7.7!) USER MOD Set 5.1: A 408 MET CE :methyl -168:sc= -0.0873 (180deg=-0.00225) USER MOD Set 5.2: A 451 ASN : amide:sc= -1.1 K(o=-1.2,f=-8.1!) USER MOD Set 6.1: A 403 THR OG1 : rot 82:sc= 1.03 USER MOD Set 6.2: A 409 THR OG1 : rot 124:sc= 1.11 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 24:sc= 0.465 USER MOD Single : A 417 THR OG1 : rot 64:sc= 1.17 USER MOD Single : A 420 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 HIS : no HD1:sc= -0.401 X(o=-0.4,f=-0.07) USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 ASN : amide:sc=-0.00659 K(o=-0.0066,f=-0.93) USER MOD Single : A 433 GLN : amide:sc= 0.92 K(o=0.92,f=-0.22) USER MOD Single : A 437 THR OG1 : rot 57:sc= 0.351 USER MOD Single : A 442 GLN : amide:sc= -0.718 X(o=-0.72,f=-0.94) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -0.0245 X(o=-0.025,f=-0.25) USER MOD Single : A 463 ASN : amide:sc= 0.382 X(o=0.38,f=0.0062) USER MOD Single : A 471 GLN : amide:sc=-0.00417 X(o=-0.0042,f=-0.47) USER MOD Single : A 485 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-4!) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 489 LYS NZ :NH3+ 172:sc= 2.65 (180deg=2.38) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 ASN : amide:sc= 0.927 K(o=0.93,f=-0.038) USER MOD Single : A 493 SER OG : rot -31:sc= 0.414 USER MOD Single : A 495 LYS NZ :NH3+ 179:sc= 1.94 (180deg=1.87) USER MOD Single : A 497 GLN : amide:sc= -0.839 K(o=-0.84,f=-1.4) USER MOD Single : A 498 LYS NZ :NH3+ -157:sc= -0.584 (180deg=-1.99!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.00481 USER MOD Single : A 502 LYS NZ :NH3+ -168:sc= 1.54 (180deg=1.26) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 180:sc= -0.0655 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.387 4.119 0.463 1.00 0.00 N ATOM 2 CA LEU A 397 15.055 5.342 1.174 1.00 0.00 C ATOM 3 C LEU A 397 13.561 5.342 1.507 1.00 0.00 C ATOM 4 O LEU A 397 12.768 5.977 0.814 1.00 0.00 O ATOM 5 CB LEU A 397 15.508 6.567 0.376 1.00 0.00 C ATOM 6 CG LEU A 397 17.010 6.856 0.387 1.00 0.00 C ATOM 7 CD1 LEU A 397 17.454 7.501 -0.927 1.00 0.00 C ATOM 8 CD2 LEU A 397 17.397 7.701 1.601 1.00 0.00 C ATOM 0 HA LEU A 397 15.594 5.391 2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.190 6.440 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.987 7.442 0.764 1.00 0.00 H new ATOM 0 HG LEU A 397 17.540 5.907 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 397 18.526 7.696 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.234 6.828 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.919 8.440 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 397 18.470 7.892 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.859 8.649 1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 397 17.138 7.166 2.514 1.00 0.00 H new ATOM 20 N SER A 398 13.223 4.624 2.567 1.00 0.00 N ATOM 21 CA SER A 398 11.829 4.433 2.928 1.00 0.00 C ATOM 22 C SER A 398 11.097 3.686 1.812 1.00 0.00 C ATOM 23 O SER A 398 11.647 3.488 0.729 1.00 0.00 O ATOM 24 CB SER A 398 11.143 5.772 3.209 1.00 0.00 C ATOM 25 OG SER A 398 9.939 5.610 3.952 1.00 0.00 O ATOM 0 H SER A 398 13.891 4.167 3.188 1.00 0.00 H new ATOM 0 HA SER A 398 11.791 3.838 3.841 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.825 6.420 3.760 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.922 6.271 2.265 1.00 0.00 H new ATOM 0 HG SER A 398 9.533 6.487 4.112 1.00 0.00 H new ATOM 31 N LEU A 399 9.870 3.290 2.113 1.00 0.00 N ATOM 32 CA LEU A 399 8.929 2.911 1.073 1.00 0.00 C ATOM 33 C LEU A 399 7.501 3.107 1.586 1.00 0.00 C ATOM 34 O LEU A 399 6.862 2.155 2.033 1.00 0.00 O ATOM 35 CB LEU A 399 9.216 1.490 0.582 1.00 0.00 C ATOM 36 CG LEU A 399 8.348 0.991 -0.574 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.602 1.806 -1.844 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.550 -0.508 -0.805 1.00 0.00 C ATOM 0 H LEU A 399 9.505 3.223 3.063 1.00 0.00 H new ATOM 0 HA LEU A 399 9.046 3.555 0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.260 1.437 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.096 0.806 1.422 1.00 0.00 H new ATOM 0 HG LEU A 399 7.303 1.137 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.972 1.430 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.366 2.854 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 399 9.650 1.716 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.921 -0.837 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 399 9.596 -0.702 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 399 8.277 -1.055 0.097 1.00 0.00 H new ATOM 50 N GLY A 400 7.042 4.347 1.506 1.00 0.00 N ATOM 51 CA GLY A 400 5.710 4.684 1.979 1.00 0.00 C ATOM 52 C GLY A 400 4.683 4.572 0.851 1.00 0.00 C ATOM 53 O GLY A 400 5.032 4.241 -0.281 1.00 0.00 O ATOM 0 H GLY A 400 7.569 5.131 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.431 4.019 2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.708 5.698 2.378 1.00 0.00 H new ATOM 57 N ILE A 401 3.436 4.855 1.199 1.00 0.00 N ATOM 58 CA ILE A 401 2.346 4.731 0.246 1.00 0.00 C ATOM 59 C ILE A 401 1.741 6.113 -0.012 1.00 0.00 C ATOM 60 O ILE A 401 1.661 6.939 0.895 1.00 0.00 O ATOM 61 CB ILE A 401 1.330 3.695 0.727 1.00 0.00 C ATOM 62 CG1 ILE A 401 1.256 3.666 2.255 1.00 0.00 C ATOM 63 CG2 ILE A 401 1.636 2.314 0.143 1.00 0.00 C ATOM 64 CD1 ILE A 401 0.112 2.768 2.733 1.00 0.00 C ATOM 0 H ILE A 401 3.156 5.170 2.128 1.00 0.00 H new ATOM 0 HA ILE A 401 2.715 4.361 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 401 0.346 3.989 0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.201 3.305 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.112 4.677 2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.898 1.596 0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.597 2.362 -0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.631 1.999 0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.082 2.766 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.834 3.146 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.272 1.752 2.372 1.00 0.00 H new ATOM 76 N GLU A 402 1.329 6.319 -1.254 1.00 0.00 N ATOM 77 CA GLU A 402 0.605 7.527 -1.611 1.00 0.00 C ATOM 78 C GLU A 402 -0.860 7.415 -1.181 1.00 0.00 C ATOM 79 O GLU A 402 -1.732 7.141 -2.003 1.00 0.00 O ATOM 80 CB GLU A 402 0.715 7.811 -3.110 1.00 0.00 C ATOM 81 CG GLU A 402 0.057 9.146 -3.466 1.00 0.00 C ATOM 82 CD GLU A 402 0.419 9.573 -4.890 1.00 0.00 C ATOM 83 OE1 GLU A 402 0.880 8.692 -5.647 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.226 10.771 -5.189 1.00 0.00 O ATOM 0 H GLU A 402 1.483 5.670 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 402 1.056 8.366 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.764 7.829 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 402 0.240 7.007 -3.672 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.025 9.058 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.377 9.913 -2.760 1.00 0.00 H new ATOM 91 N THR A 403 -1.083 7.634 0.107 1.00 0.00 N ATOM 92 CA THR A 403 -2.428 7.571 0.653 1.00 0.00 C ATOM 93 C THR A 403 -3.063 8.962 0.668 1.00 0.00 C ATOM 94 O THR A 403 -2.406 9.953 0.350 1.00 0.00 O ATOM 95 CB THR A 403 -2.346 6.926 2.039 1.00 0.00 C ATOM 96 OG1 THR A 403 -1.362 7.698 2.722 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.750 5.518 1.995 1.00 0.00 C ATOM 0 H THR A 403 -0.356 7.855 0.787 1.00 0.00 H new ATOM 0 HA THR A 403 -3.079 6.957 0.030 1.00 0.00 H new ATOM 0 HB THR A 403 -3.342 6.885 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.774 8.514 3.075 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.714 5.106 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.369 4.880 1.364 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.741 5.563 1.586 1.00 0.00 H new ATOM 105 N MET A 404 -4.335 8.994 1.039 1.00 0.00 N ATOM 106 CA MET A 404 -5.146 10.181 0.829 1.00 0.00 C ATOM 107 C MET A 404 -4.437 11.430 1.356 1.00 0.00 C ATOM 108 O MET A 404 -3.983 11.455 2.498 1.00 0.00 O ATOM 109 CB MET A 404 -6.488 10.015 1.547 1.00 0.00 C ATOM 110 CG MET A 404 -7.420 11.190 1.245 1.00 0.00 C ATOM 111 SD MET A 404 -7.356 12.378 2.576 1.00 0.00 S ATOM 112 CE MET A 404 -8.509 11.631 3.715 1.00 0.00 C ATOM 0 H MET A 404 -4.824 8.217 1.484 1.00 0.00 H new ATOM 0 HA MET A 404 -5.308 10.303 -0.242 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.959 9.083 1.234 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.323 9.944 2.622 1.00 0.00 H new ATOM 0 HG2 MET A 404 -7.128 11.665 0.308 1.00 0.00 H new ATOM 0 HG3 MET A 404 -8.441 10.831 1.116 1.00 0.00 H new ATOM 0 HE1 MET A 404 -8.589 12.249 4.609 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.487 11.549 3.241 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.156 10.638 3.991 1.00 0.00 H new ATOM 122 N GLY A 405 -4.363 12.435 0.496 1.00 0.00 N ATOM 123 CA GLY A 405 -3.503 13.578 0.753 1.00 0.00 C ATOM 124 C GLY A 405 -2.392 13.675 -0.295 1.00 0.00 C ATOM 125 O GLY A 405 -1.828 14.746 -0.510 1.00 0.00 O ATOM 0 H GLY A 405 -4.884 12.482 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.096 14.493 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.064 13.491 1.747 1.00 0.00 H new ATOM 129 N GLY A 406 -2.112 12.540 -0.919 1.00 0.00 N ATOM 130 CA GLY A 406 -1.053 12.475 -1.913 1.00 0.00 C ATOM 131 C GLY A 406 0.325 12.518 -1.248 1.00 0.00 C ATOM 132 O GLY A 406 1.219 13.224 -1.712 1.00 0.00 O ATOM 0 H GLY A 406 -2.599 11.659 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.151 11.559 -2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.151 13.308 -2.609 1.00 0.00 H new ATOM 136 N VAL A 407 0.453 11.754 -0.174 1.00 0.00 N ATOM 137 CA VAL A 407 1.621 11.858 0.684 1.00 0.00 C ATOM 138 C VAL A 407 2.132 10.455 1.016 1.00 0.00 C ATOM 139 O VAL A 407 1.344 9.555 1.301 1.00 0.00 O ATOM 140 CB VAL A 407 1.284 12.682 1.929 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.333 11.916 2.851 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.555 13.096 2.673 1.00 0.00 C ATOM 0 H VAL A 407 -0.233 11.060 0.122 1.00 0.00 H new ATOM 0 HA VAL A 407 2.426 12.384 0.171 1.00 0.00 H new ATOM 0 HB VAL A 407 0.776 13.590 1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.109 12.523 3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.591 11.695 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.803 10.984 3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.287 13.680 3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.103 12.205 2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.182 13.698 2.015 1.00 0.00 H new ATOM 152 N MET A 408 3.448 10.312 0.968 1.00 0.00 N ATOM 153 CA MET A 408 4.063 8.999 1.068 1.00 0.00 C ATOM 154 C MET A 408 4.027 8.486 2.509 1.00 0.00 C ATOM 155 O MET A 408 5.050 8.468 3.191 1.00 0.00 O ATOM 156 CB MET A 408 5.515 9.078 0.590 1.00 0.00 C ATOM 157 CG MET A 408 6.312 10.084 1.422 1.00 0.00 C ATOM 158 SD MET A 408 7.687 9.267 2.214 1.00 0.00 S ATOM 159 CE MET A 408 8.756 9.023 0.805 1.00 0.00 C ATOM 0 H MET A 408 4.106 11.084 0.861 1.00 0.00 H new ATOM 0 HA MET A 408 3.502 8.306 0.441 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.979 8.094 0.660 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.541 9.368 -0.460 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.675 10.889 0.784 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.667 10.539 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.562 8.341 1.074 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.181 8.599 -0.019 1.00 0.00 H new ATOM 0 HE3 MET A 408 9.178 9.980 0.498 1.00 0.00 H new ATOM 169 N THR A 409 2.837 8.082 2.929 1.00 0.00 N ATOM 170 CA THR A 409 2.639 7.633 4.297 1.00 0.00 C ATOM 171 C THR A 409 3.522 6.419 4.592 1.00 0.00 C ATOM 172 O THR A 409 3.341 5.357 3.999 1.00 0.00 O ATOM 173 CB THR A 409 1.146 7.361 4.494 1.00 0.00 C ATOM 174 OG1 THR A 409 0.532 8.632 4.293 1.00 0.00 O ATOM 175 CG2 THR A 409 0.802 7.006 5.941 1.00 0.00 C ATOM 0 H THR A 409 2.000 8.056 2.346 1.00 0.00 H new ATOM 0 HA THR A 409 2.942 8.398 5.012 1.00 0.00 H new ATOM 0 HB THR A 409 0.835 6.548 3.837 1.00 0.00 H new ATOM 0 HG1 THR A 409 -0.140 8.562 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 409 -0.269 6.823 6.026 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.348 6.110 6.235 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.082 7.832 6.595 1.00 0.00 H new ATOM 183 N THR A 410 4.457 6.616 5.509 1.00 0.00 N ATOM 184 CA THR A 410 5.323 5.533 5.942 1.00 0.00 C ATOM 185 C THR A 410 4.521 4.491 6.726 1.00 0.00 C ATOM 186 O THR A 410 4.401 4.585 7.946 1.00 0.00 O ATOM 187 CB THR A 410 6.476 6.138 6.742 1.00 0.00 C ATOM 188 OG1 THR A 410 7.084 7.054 5.835 1.00 0.00 O ATOM 189 CG2 THR A 410 7.580 5.122 7.041 1.00 0.00 C ATOM 0 H THR A 410 4.634 7.511 5.965 1.00 0.00 H new ATOM 0 HA THR A 410 5.745 5.001 5.090 1.00 0.00 H new ATOM 0 HB THR A 410 6.094 6.543 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 410 7.842 7.494 6.273 1.00 0.00 H new ATOM 0 HG21 THR A 410 8.374 5.605 7.611 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.167 4.296 7.621 1.00 0.00 H new ATOM 0 HG23 THR A 410 7.986 4.740 6.104 1.00 0.00 H new ATOM 197 N LEU A 411 3.992 3.522 5.992 1.00 0.00 N ATOM 198 CA LEU A 411 3.284 2.416 6.611 1.00 0.00 C ATOM 199 C LEU A 411 4.213 1.712 7.603 1.00 0.00 C ATOM 200 O LEU A 411 3.877 1.562 8.776 1.00 0.00 O ATOM 201 CB LEU A 411 2.704 1.486 5.543 1.00 0.00 C ATOM 202 CG LEU A 411 1.495 0.649 5.967 1.00 0.00 C ATOM 203 CD1 LEU A 411 1.890 -0.395 7.013 1.00 0.00 C ATOM 204 CD2 LEU A 411 0.353 1.544 6.453 1.00 0.00 C ATOM 0 H LEU A 411 4.040 3.481 4.974 1.00 0.00 H new ATOM 0 HA LEU A 411 2.429 2.781 7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.419 2.089 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.492 0.809 5.213 1.00 0.00 H new ATOM 0 HG LEU A 411 1.131 0.107 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 411 1.012 -0.976 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.646 -1.060 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 411 2.293 0.106 7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -0.494 0.925 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 411 0.689 2.131 7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 411 0.049 2.215 5.649 1.00 0.00 H new ATOM 216 N ILE A 412 5.365 1.298 7.093 1.00 0.00 N ATOM 217 CA ILE A 412 6.391 0.716 7.940 1.00 0.00 C ATOM 218 C ILE A 412 7.770 1.133 7.422 1.00 0.00 C ATOM 219 O ILE A 412 7.890 1.651 6.314 1.00 0.00 O ATOM 220 CB ILE A 412 6.206 -0.799 8.043 1.00 0.00 C ATOM 221 CG1 ILE A 412 5.951 -1.415 6.667 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.100 -1.149 9.041 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.800 -2.934 6.765 1.00 0.00 C ATOM 0 H ILE A 412 5.609 1.355 6.104 1.00 0.00 H new ATOM 0 HA ILE A 412 6.304 1.094 8.959 1.00 0.00 H new ATOM 0 HB ILE A 412 7.132 -1.231 8.423 1.00 0.00 H new ATOM 0 HG12 ILE A 412 5.049 -0.984 6.233 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.775 -1.171 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.989 -2.232 9.096 1.00 0.00 H new ATOM 0 HG22 ILE A 412 5.362 -0.761 10.025 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.160 -0.704 8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.619 -3.346 5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.713 -3.365 7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 412 4.960 -3.175 7.416 1.00 0.00 H new ATOM 235 N ALA A 413 8.775 0.892 8.251 1.00 0.00 N ATOM 236 CA ALA A 413 10.006 1.659 8.178 1.00 0.00 C ATOM 237 C ALA A 413 11.017 0.913 7.306 1.00 0.00 C ATOM 238 O ALA A 413 10.820 -0.258 6.985 1.00 0.00 O ATOM 239 CB ALA A 413 10.532 1.918 9.591 1.00 0.00 C ATOM 0 H ALA A 413 8.761 0.176 8.977 1.00 0.00 H new ATOM 0 HA ALA A 413 9.826 2.629 7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.456 2.494 9.535 1.00 0.00 H new ATOM 0 HB2 ALA A 413 9.789 2.478 10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.726 0.967 10.087 1.00 0.00 H new ATOM 245 N LYS A 414 12.078 1.620 6.947 1.00 0.00 N ATOM 246 CA LYS A 414 13.128 1.034 6.131 1.00 0.00 C ATOM 247 C LYS A 414 13.848 -0.050 6.936 1.00 0.00 C ATOM 248 O LYS A 414 14.348 0.212 8.029 1.00 0.00 O ATOM 249 CB LYS A 414 14.060 2.122 5.594 1.00 0.00 C ATOM 250 CG LYS A 414 14.925 1.588 4.450 1.00 0.00 C ATOM 251 CD LYS A 414 16.376 1.408 4.898 1.00 0.00 C ATOM 252 CE LYS A 414 17.206 0.726 3.809 1.00 0.00 C ATOM 253 NZ LYS A 414 18.536 0.343 4.333 1.00 0.00 N ATOM 0 H LYS A 414 12.233 2.594 7.206 1.00 0.00 H new ATOM 0 HA LYS A 414 12.702 0.550 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.471 2.970 5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.699 2.488 6.398 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.527 0.635 4.103 1.00 0.00 H new ATOM 0 HG3 LYS A 414 14.884 2.277 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.810 2.379 5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 414 16.407 0.813 5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 414 16.683 -0.159 3.446 1.00 0.00 H new ATOM 0 HE3 LYS A 414 17.323 1.398 2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.116 -0.041 3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 19.005 1.180 4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 18.423 -0.379 5.073 1.00 0.00 H new ATOM 267 N ASN A 415 13.879 -1.245 6.364 1.00 0.00 N ATOM 268 CA ASN A 415 14.239 -2.430 7.123 1.00 0.00 C ATOM 269 C ASN A 415 13.447 -2.452 8.431 1.00 0.00 C ATOM 270 O ASN A 415 14.027 -2.418 9.515 1.00 0.00 O ATOM 271 CB ASN A 415 15.729 -2.426 7.474 1.00 0.00 C ATOM 272 CG ASN A 415 16.590 -2.388 6.210 1.00 0.00 C ATOM 273 OD1 ASN A 415 17.330 -1.452 5.959 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.453 -3.456 5.429 1.00 0.00 N ATOM 0 H ASN A 415 13.660 -1.418 5.383 1.00 0.00 H new ATOM 0 HA ASN A 415 14.013 -3.304 6.512 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.957 -1.563 8.099 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.971 -3.315 8.057 1.00 0.00 H new ATOM 0 HD21 ASN A 415 16.985 -3.525 4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 415 15.816 -4.206 5.697 1.00 0.00 H new ATOM 281 N THR A 416 12.130 -2.511 8.287 1.00 0.00 N ATOM 282 CA THR A 416 11.250 -2.521 9.443 1.00 0.00 C ATOM 283 C THR A 416 11.843 -3.387 10.556 1.00 0.00 C ATOM 284 O THR A 416 12.117 -2.897 11.651 1.00 0.00 O ATOM 285 CB THR A 416 9.868 -2.986 8.981 1.00 0.00 C ATOM 286 OG1 THR A 416 9.337 -1.861 8.287 1.00 0.00 O ATOM 287 CG2 THR A 416 8.900 -3.195 10.148 1.00 0.00 C ATOM 0 H THR A 416 11.652 -2.552 7.387 1.00 0.00 H new ATOM 0 HA THR A 416 11.146 -1.524 9.871 1.00 0.00 H new ATOM 0 HB THR A 416 9.967 -3.916 8.420 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.072 -1.293 7.974 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.934 -3.525 9.765 1.00 0.00 H new ATOM 0 HG22 THR A 416 9.301 -3.952 10.822 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.775 -2.257 10.689 1.00 0.00 H new ATOM 295 N THR A 417 12.023 -4.661 10.239 1.00 0.00 N ATOM 296 CA THR A 417 12.412 -5.635 11.244 1.00 0.00 C ATOM 297 C THR A 417 12.317 -7.053 10.678 1.00 0.00 C ATOM 298 O THR A 417 13.120 -7.919 11.023 1.00 0.00 O ATOM 299 CB THR A 417 11.537 -5.415 12.480 1.00 0.00 C ATOM 300 OG1 THR A 417 12.399 -4.755 13.402 1.00 0.00 O ATOM 301 CG2 THR A 417 11.174 -6.725 13.181 1.00 0.00 C ATOM 0 H THR A 417 11.906 -5.041 9.300 1.00 0.00 H new ATOM 0 HA THR A 417 13.454 -5.505 11.538 1.00 0.00 H new ATOM 0 HB THR A 417 10.625 -4.894 12.191 1.00 0.00 H new ATOM 0 HG1 THR A 417 12.657 -3.882 13.040 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.553 -6.512 14.051 1.00 0.00 H new ATOM 0 HG22 THR A 417 10.625 -7.367 12.492 1.00 0.00 H new ATOM 0 HG23 THR A 417 12.085 -7.231 13.501 1.00 0.00 H new ATOM 309 N ILE A 418 11.329 -7.247 9.816 1.00 0.00 N ATOM 310 CA ILE A 418 11.145 -8.534 9.166 1.00 0.00 C ATOM 311 C ILE A 418 10.891 -9.605 10.230 1.00 0.00 C ATOM 312 O ILE A 418 11.121 -9.373 11.416 1.00 0.00 O ATOM 313 CB ILE A 418 12.328 -8.846 8.249 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.441 -9.566 9.014 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.835 -7.579 7.558 1.00 0.00 C ATOM 316 CD1 ILE A 418 14.060 -10.678 8.165 1.00 0.00 C ATOM 0 H ILE A 418 10.648 -6.535 9.553 1.00 0.00 H new ATOM 0 HA ILE A 418 10.268 -8.512 8.519 1.00 0.00 H new ATOM 0 HB ILE A 418 11.984 -9.524 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.212 -8.850 9.300 1.00 0.00 H new ATOM 0 HG13 ILE A 418 13.040 -9.988 9.935 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.676 -7.829 6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.034 -7.146 6.959 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.157 -6.858 8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.848 -11.173 8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.292 -11.405 7.901 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.482 -10.250 7.256 1.00 0.00 H new ATOM 328 N PRO A 419 10.411 -10.785 9.755 1.00 0.00 N ATOM 329 CA PRO A 419 9.265 -10.820 8.861 1.00 0.00 C ATOM 330 C PRO A 419 7.966 -10.559 9.626 1.00 0.00 C ATOM 331 O PRO A 419 7.641 -11.278 10.569 1.00 0.00 O ATOM 332 CB PRO A 419 9.309 -12.197 8.219 1.00 0.00 C ATOM 333 CG PRO A 419 10.198 -13.046 9.114 1.00 0.00 C ATOM 334 CD PRO A 419 10.943 -12.111 10.053 1.00 0.00 C ATOM 0 HA PRO A 419 9.300 -10.039 8.101 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.309 -12.625 8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.711 -12.144 7.207 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.599 -13.759 9.681 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.901 -13.625 8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.774 -12.380 11.096 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.019 -12.153 9.883 1.00 0.00 H new ATOM 342 N THR A 420 7.258 -9.527 9.190 1.00 0.00 N ATOM 343 CA THR A 420 6.309 -8.850 10.058 1.00 0.00 C ATOM 344 C THR A 420 5.142 -8.294 9.240 1.00 0.00 C ATOM 345 O THR A 420 5.330 -7.834 8.116 1.00 0.00 O ATOM 346 CB THR A 420 7.068 -7.777 10.841 1.00 0.00 C ATOM 347 OG1 THR A 420 6.062 -7.143 11.626 1.00 0.00 O ATOM 348 CG2 THR A 420 7.597 -6.658 9.942 1.00 0.00 C ATOM 0 H THR A 420 7.323 -9.143 8.247 1.00 0.00 H new ATOM 0 HA THR A 420 5.863 -9.541 10.773 1.00 0.00 H new ATOM 0 HB THR A 420 7.900 -8.238 11.374 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.468 -6.434 12.167 1.00 0.00 H new ATOM 0 HG21 THR A 420 8.127 -5.924 10.549 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.279 -7.077 9.202 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.763 -6.174 9.434 1.00 0.00 H new ATOM 356 N LYS A 421 3.961 -8.354 9.839 1.00 0.00 N ATOM 357 CA LYS A 421 2.749 -7.952 9.145 1.00 0.00 C ATOM 358 C LYS A 421 2.216 -6.659 9.766 1.00 0.00 C ATOM 359 O LYS A 421 2.059 -6.569 10.982 1.00 0.00 O ATOM 360 CB LYS A 421 1.732 -9.095 9.138 1.00 0.00 C ATOM 361 CG LYS A 421 0.507 -8.732 8.295 1.00 0.00 C ATOM 362 CD LYS A 421 -0.478 -9.902 8.229 1.00 0.00 C ATOM 363 CE LYS A 421 -1.342 -9.821 6.969 1.00 0.00 C ATOM 364 NZ LYS A 421 -2.366 -8.762 7.111 1.00 0.00 N ATOM 0 H LYS A 421 3.818 -8.675 10.797 1.00 0.00 H new ATOM 0 HA LYS A 421 2.962 -7.739 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.197 -9.998 8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.423 -9.318 10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.013 -7.859 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.822 -8.459 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.070 -10.844 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.116 -9.895 9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -0.714 -9.614 6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.826 -10.781 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -2.889 -8.662 6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.027 -9.018 7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.903 -7.860 7.344 1.00 0.00 H new ATOM 378 N HIS A 422 1.954 -5.689 8.901 1.00 0.00 N ATOM 379 CA HIS A 422 1.075 -4.588 9.256 1.00 0.00 C ATOM 380 C HIS A 422 -0.088 -4.520 8.265 1.00 0.00 C ATOM 381 O HIS A 422 0.006 -5.042 7.155 1.00 0.00 O ATOM 382 CB HIS A 422 1.857 -3.276 9.345 1.00 0.00 C ATOM 383 CG HIS A 422 2.797 -3.199 10.524 1.00 0.00 C ATOM 384 ND1 HIS A 422 2.657 -2.265 11.535 1.00 0.00 N ATOM 385 CD2 HIS A 422 3.889 -3.951 10.843 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.627 -2.454 12.417 1.00 0.00 C ATOM 387 NE2 HIS A 422 4.390 -3.498 11.987 1.00 0.00 N ATOM 0 H HIS A 422 2.335 -5.643 7.956 1.00 0.00 H new ATOM 0 HA HIS A 422 0.653 -4.759 10.246 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.430 -3.144 8.427 1.00 0.00 H new ATOM 0 HB3 HIS A 422 1.151 -2.447 9.402 1.00 0.00 H new ATOM 0 HD2 HIS A 422 4.280 -4.775 10.264 1.00 0.00 H new ATOM 0 HE1 HIS A 422 3.785 -1.881 13.319 1.00 0.00 H new ATOM 0 HE2 HIS A 422 5.211 -3.870 12.465 1.00 0.00 H new ATOM 395 N SER A 423 -1.157 -3.869 8.700 1.00 0.00 N ATOM 396 CA SER A 423 -2.363 -3.785 7.892 1.00 0.00 C ATOM 397 C SER A 423 -3.239 -2.630 8.380 1.00 0.00 C ATOM 398 O SER A 423 -3.479 -1.674 7.643 1.00 0.00 O ATOM 399 CB SER A 423 -3.144 -5.100 7.932 1.00 0.00 C ATOM 400 OG SER A 423 -2.323 -6.220 7.616 1.00 0.00 O ATOM 0 H SER A 423 -1.214 -3.395 9.601 1.00 0.00 H new ATOM 0 HA SER A 423 -2.072 -3.599 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 423 -3.575 -5.235 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.975 -5.050 7.228 1.00 0.00 H new ATOM 0 HG SER A 423 -1.541 -5.919 7.108 1.00 0.00 H new ATOM 406 N GLN A 424 -3.694 -2.756 9.618 1.00 0.00 N ATOM 407 CA GLN A 424 -4.717 -1.863 10.134 1.00 0.00 C ATOM 408 C GLN A 424 -4.101 -0.518 10.523 1.00 0.00 C ATOM 409 O GLN A 424 -3.738 -0.308 11.679 1.00 0.00 O ATOM 410 CB GLN A 424 -5.448 -2.494 11.320 1.00 0.00 C ATOM 411 CG GLN A 424 -6.289 -3.692 10.873 1.00 0.00 C ATOM 412 CD GLN A 424 -6.946 -4.379 12.071 1.00 0.00 C ATOM 413 OE1 GLN A 424 -6.525 -5.433 12.522 1.00 0.00 O ATOM 414 NE2 GLN A 424 -7.997 -3.728 12.559 1.00 0.00 N ATOM 0 H GLN A 424 -3.373 -3.463 10.279 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.451 -1.690 9.347 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -4.724 -2.813 12.070 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.090 -1.751 11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.056 -3.361 10.173 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -5.659 -4.405 10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.296 -2.850 12.134 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -8.505 -4.106 13.359 1.00 0.00 H new ATOM 423 N VAL A 425 -3.999 0.358 9.534 1.00 0.00 N ATOM 424 CA VAL A 425 -3.495 1.700 9.772 1.00 0.00 C ATOM 425 C VAL A 425 -4.436 2.717 9.124 1.00 0.00 C ATOM 426 O VAL A 425 -4.992 3.576 9.808 1.00 0.00 O ATOM 427 CB VAL A 425 -2.054 1.814 9.268 1.00 0.00 C ATOM 428 CG1 VAL A 425 -1.517 3.233 9.458 1.00 0.00 C ATOM 429 CG2 VAL A 425 -1.150 0.789 9.956 1.00 0.00 C ATOM 0 H VAL A 425 -4.257 0.165 8.566 1.00 0.00 H new ATOM 0 HA VAL A 425 -3.471 1.915 10.840 1.00 0.00 H new ATOM 0 HB VAL A 425 -2.055 1.597 8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -0.492 3.286 9.092 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -2.138 3.935 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -1.538 3.491 10.517 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -0.132 0.891 9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.158 0.961 11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -1.515 -0.217 9.746 1.00 0.00 H new ATOM 439 N PHE A 426 -4.587 2.587 7.815 1.00 0.00 N ATOM 440 CA PHE A 426 -5.321 3.575 7.044 1.00 0.00 C ATOM 441 C PHE A 426 -6.410 2.913 6.198 1.00 0.00 C ATOM 442 O PHE A 426 -6.437 1.691 6.059 1.00 0.00 O ATOM 443 CB PHE A 426 -4.313 4.255 6.114 1.00 0.00 C ATOM 444 CG PHE A 426 -3.862 3.383 4.941 1.00 0.00 C ATOM 445 CD1 PHE A 426 -2.834 2.506 5.101 1.00 0.00 C ATOM 446 CD2 PHE A 426 -4.488 3.484 3.737 1.00 0.00 C ATOM 447 CE1 PHE A 426 -2.416 1.697 4.011 1.00 0.00 C ATOM 448 CE2 PHE A 426 -4.070 2.675 2.649 1.00 0.00 C ATOM 449 CZ PHE A 426 -3.043 1.798 2.809 1.00 0.00 C ATOM 0 H PHE A 426 -4.213 1.811 7.268 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.802 4.287 7.714 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.756 5.171 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -3.438 4.546 6.695 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -2.336 2.425 6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -5.304 4.180 3.610 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.600 1.001 4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -4.567 2.756 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 426 -2.725 1.182 1.981 1.00 0.00 H new ATOM 459 N SER A 427 -7.283 3.749 5.655 1.00 0.00 N ATOM 460 CA SER A 427 -8.319 3.269 4.755 1.00 0.00 C ATOM 461 C SER A 427 -8.665 4.351 3.730 1.00 0.00 C ATOM 462 O SER A 427 -7.951 5.345 3.607 1.00 0.00 O ATOM 463 CB SER A 427 -9.570 2.852 5.529 1.00 0.00 C ATOM 464 OG SER A 427 -10.578 2.325 4.671 1.00 0.00 O ATOM 0 H SER A 427 -7.295 4.755 5.821 1.00 0.00 H new ATOM 0 HA SER A 427 -7.938 2.391 4.232 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.302 2.104 6.275 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.966 3.712 6.068 1.00 0.00 H new ATOM 0 HG SER A 427 -11.366 2.907 4.697 1.00 0.00 H new ATOM 470 N THR A 428 -9.761 4.121 3.022 1.00 0.00 N ATOM 471 CA THR A 428 -10.157 5.015 1.947 1.00 0.00 C ATOM 472 C THR A 428 -11.085 6.109 2.478 1.00 0.00 C ATOM 473 O THR A 428 -11.578 6.019 3.601 1.00 0.00 O ATOM 474 CB THR A 428 -10.787 4.169 0.837 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.958 3.625 1.438 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.943 2.941 0.487 1.00 0.00 C ATOM 0 H THR A 428 -10.387 3.329 3.171 1.00 0.00 H new ATOM 0 HA THR A 428 -9.296 5.537 1.529 1.00 0.00 H new ATOM 0 HB THR A 428 -10.923 4.782 -0.054 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.646 3.492 0.753 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.434 2.376 -0.305 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.958 3.261 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.835 2.310 1.369 1.00 0.00 H new ATOM 484 N ALA A 429 -11.297 7.117 1.644 1.00 0.00 N ATOM 485 CA ALA A 429 -12.025 8.300 2.069 1.00 0.00 C ATOM 486 C ALA A 429 -13.528 8.031 1.970 1.00 0.00 C ATOM 487 O ALA A 429 -14.244 8.117 2.967 1.00 0.00 O ATOM 488 CB ALA A 429 -11.590 9.499 1.224 1.00 0.00 C ATOM 0 H ALA A 429 -10.977 7.138 0.676 1.00 0.00 H new ATOM 0 HA ALA A 429 -11.800 8.536 3.109 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -12.136 10.386 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -10.520 9.666 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -11.803 9.300 0.174 1.00 0.00 H new ATOM 494 N GLU A 430 -13.961 7.712 0.760 1.00 0.00 N ATOM 495 CA GLU A 430 -15.374 7.484 0.506 1.00 0.00 C ATOM 496 C GLU A 430 -15.725 6.014 0.744 1.00 0.00 C ATOM 497 O GLU A 430 -15.417 5.157 -0.083 1.00 0.00 O ATOM 498 CB GLU A 430 -15.753 7.916 -0.911 1.00 0.00 C ATOM 499 CG GLU A 430 -17.272 8.003 -1.070 1.00 0.00 C ATOM 500 CD GLU A 430 -17.651 8.468 -2.477 1.00 0.00 C ATOM 501 OE1 GLU A 430 -16.853 9.238 -3.055 1.00 0.00 O ATOM 502 OE2 GLU A 430 -18.729 8.042 -2.945 1.00 0.00 O ATOM 0 H GLU A 430 -13.359 7.606 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 430 -15.951 8.093 1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -15.305 8.885 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -15.348 7.206 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -17.718 7.028 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -17.679 8.695 -0.333 1.00 0.00 H new ATOM 509 N ASP A 431 -16.364 5.767 1.878 1.00 0.00 N ATOM 510 CA ASP A 431 -16.554 4.406 2.349 1.00 0.00 C ATOM 511 C ASP A 431 -17.589 3.706 1.465 1.00 0.00 C ATOM 512 O ASP A 431 -17.535 2.490 1.285 1.00 0.00 O ATOM 513 CB ASP A 431 -17.073 4.388 3.787 1.00 0.00 C ATOM 514 CG ASP A 431 -18.405 5.109 4.004 1.00 0.00 C ATOM 515 OD1 ASP A 431 -18.557 6.205 3.424 1.00 0.00 O ATOM 516 OD2 ASP A 431 -19.241 4.546 4.744 1.00 0.00 O ATOM 0 H ASP A 431 -16.757 6.487 2.485 1.00 0.00 H new ATOM 0 HA ASP A 431 -15.591 3.897 2.307 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -17.183 3.351 4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -16.322 4.842 4.434 1.00 0.00 H new ATOM 521 N ASN A 432 -18.505 4.503 0.936 1.00 0.00 N ATOM 522 CA ASN A 432 -19.552 3.973 0.079 1.00 0.00 C ATOM 523 C ASN A 432 -18.917 3.275 -1.125 1.00 0.00 C ATOM 524 O ASN A 432 -19.352 2.195 -1.522 1.00 0.00 O ATOM 525 CB ASN A 432 -20.454 5.093 -0.445 1.00 0.00 C ATOM 526 CG ASN A 432 -21.645 4.523 -1.217 1.00 0.00 C ATOM 527 OD1 ASN A 432 -22.063 3.393 -1.018 1.00 0.00 O ATOM 528 ND2 ASN A 432 -22.167 5.363 -2.105 1.00 0.00 N ATOM 0 H ASN A 432 -18.544 5.511 1.084 1.00 0.00 H new ATOM 0 HA ASN A 432 -20.148 3.275 0.667 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -20.812 5.696 0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -19.879 5.754 -1.093 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.966 5.076 -2.670 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.769 6.295 -2.221 1.00 0.00 H new ATOM 535 N GLN A 433 -17.898 3.920 -1.674 1.00 0.00 N ATOM 536 CA GLN A 433 -17.290 3.450 -2.907 1.00 0.00 C ATOM 537 C GLN A 433 -15.959 4.164 -3.148 1.00 0.00 C ATOM 538 O GLN A 433 -15.925 5.383 -3.307 1.00 0.00 O ATOM 539 CB GLN A 433 -18.238 3.640 -4.092 1.00 0.00 C ATOM 540 CG GLN A 433 -18.953 4.991 -4.011 1.00 0.00 C ATOM 541 CD GLN A 433 -19.280 5.522 -5.408 1.00 0.00 C ATOM 542 OE1 GLN A 433 -19.510 4.777 -6.346 1.00 0.00 O ATOM 543 NE2 GLN A 433 -19.290 6.850 -5.493 1.00 0.00 N ATOM 0 H GLN A 433 -17.478 4.765 -1.287 1.00 0.00 H new ATOM 0 HA GLN A 433 -17.094 2.382 -2.809 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -17.677 3.577 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -18.973 2.836 -4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -19.871 4.886 -3.433 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -18.324 5.708 -3.483 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -19.088 7.415 -4.668 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.499 7.303 -6.383 1.00 0.00 H new ATOM 552 N SER A 434 -14.896 3.375 -3.168 1.00 0.00 N ATOM 553 CA SER A 434 -13.558 3.924 -3.307 1.00 0.00 C ATOM 554 C SER A 434 -12.633 2.892 -3.955 1.00 0.00 C ATOM 555 O SER A 434 -13.044 1.763 -4.217 1.00 0.00 O ATOM 556 CB SER A 434 -12.998 4.362 -1.953 1.00 0.00 C ATOM 557 OG SER A 434 -13.415 3.498 -0.899 1.00 0.00 O ATOM 0 H SER A 434 -14.934 2.359 -3.090 1.00 0.00 H new ATOM 0 HA SER A 434 -13.615 4.804 -3.948 1.00 0.00 H new ATOM 0 HB2 SER A 434 -11.909 4.379 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 434 -13.323 5.380 -1.738 1.00 0.00 H new ATOM 0 HG SER A 434 -14.182 3.894 -0.435 1.00 0.00 H new ATOM 563 N ALA A 435 -11.401 3.317 -4.196 1.00 0.00 N ATOM 564 CA ALA A 435 -10.382 2.412 -4.700 1.00 0.00 C ATOM 565 C ALA A 435 -9.075 2.646 -3.941 1.00 0.00 C ATOM 566 O ALA A 435 -8.695 3.790 -3.690 1.00 0.00 O ATOM 567 CB ALA A 435 -10.225 2.612 -6.209 1.00 0.00 C ATOM 0 H ALA A 435 -11.086 4.276 -4.051 1.00 0.00 H new ATOM 0 HA ALA A 435 -10.675 1.375 -4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.461 1.934 -6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.173 2.404 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -9.929 3.641 -6.411 1.00 0.00 H new ATOM 573 N VAL A 436 -8.422 1.547 -3.595 1.00 0.00 N ATOM 574 CA VAL A 436 -7.125 1.620 -2.944 1.00 0.00 C ATOM 575 C VAL A 436 -6.036 1.787 -4.006 1.00 0.00 C ATOM 576 O VAL A 436 -5.390 0.817 -4.397 1.00 0.00 O ATOM 577 CB VAL A 436 -6.913 0.389 -2.060 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.978 0.311 -0.964 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.896 -0.891 -2.898 1.00 0.00 C ATOM 0 H VAL A 436 -8.767 0.600 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.076 2.488 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 436 -5.941 0.487 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.804 -0.573 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -7.924 1.203 -0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -8.966 0.247 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.744 -1.751 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.846 -0.996 -3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.086 -0.839 -3.625 1.00 0.00 H new ATOM 589 N THR A 437 -5.866 3.027 -4.442 1.00 0.00 N ATOM 590 CA THR A 437 -4.845 3.340 -5.427 1.00 0.00 C ATOM 591 C THR A 437 -3.469 3.419 -4.763 1.00 0.00 C ATOM 592 O THR A 437 -2.988 4.506 -4.450 1.00 0.00 O ATOM 593 CB THR A 437 -5.252 4.633 -6.136 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.549 5.533 -5.072 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.578 4.497 -6.888 1.00 0.00 C ATOM 0 H THR A 437 -6.418 3.826 -4.131 1.00 0.00 H new ATOM 0 HA THR A 437 -4.765 2.553 -6.176 1.00 0.00 H new ATOM 0 HB THR A 437 -4.467 4.926 -6.833 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.767 5.618 -4.487 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.820 5.443 -7.373 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.490 3.715 -7.642 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.370 4.237 -6.185 1.00 0.00 H new ATOM 603 N ILE A 438 -2.875 2.250 -4.567 1.00 0.00 N ATOM 604 CA ILE A 438 -1.530 2.178 -4.020 1.00 0.00 C ATOM 605 C ILE A 438 -0.517 2.467 -5.131 1.00 0.00 C ATOM 606 O ILE A 438 -0.596 1.888 -6.214 1.00 0.00 O ATOM 607 CB ILE A 438 -1.308 0.836 -3.320 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.709 0.914 -1.846 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.134 0.356 -3.498 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.204 0.642 -1.668 1.00 0.00 C ATOM 0 H ILE A 438 -3.300 1.347 -4.777 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.389 2.939 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.954 0.094 -3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.133 0.190 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.466 1.901 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.265 -0.600 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.349 0.236 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.817 1.090 -3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.462 0.704 -0.611 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.777 1.383 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.439 -0.355 -2.041 1.00 0.00 H new ATOM 622 N HIS A 439 0.410 3.361 -4.823 1.00 0.00 N ATOM 623 CA HIS A 439 1.808 3.133 -5.151 1.00 0.00 C ATOM 624 C HIS A 439 2.638 3.106 -3.866 1.00 0.00 C ATOM 625 O HIS A 439 2.278 3.742 -2.876 1.00 0.00 O ATOM 626 CB HIS A 439 2.306 4.171 -6.158 1.00 0.00 C ATOM 627 CG HIS A 439 1.206 4.833 -6.953 1.00 0.00 C ATOM 628 ND1 HIS A 439 0.905 6.179 -6.839 1.00 0.00 N ATOM 629 CD2 HIS A 439 0.341 4.322 -7.875 1.00 0.00 C ATOM 630 CE1 HIS A 439 -0.100 6.453 -7.658 1.00 0.00 C ATOM 631 NE2 HIS A 439 -0.447 5.301 -8.299 1.00 0.00 N ATOM 0 H HIS A 439 0.221 4.245 -4.350 1.00 0.00 H new ATOM 0 HA HIS A 439 1.919 2.162 -5.634 1.00 0.00 H new ATOM 0 HB2 HIS A 439 2.868 4.938 -5.625 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.999 3.690 -6.848 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.376 6.846 -6.229 1.00 0.00 H new ATOM 0 HD2 HIS A 439 0.304 3.294 -8.204 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -0.563 7.419 -7.794 1.00 0.00 H new ATOM 639 N VAL A 440 3.734 2.364 -3.923 1.00 0.00 N ATOM 640 CA VAL A 440 4.760 2.464 -2.900 1.00 0.00 C ATOM 641 C VAL A 440 5.993 3.154 -3.486 1.00 0.00 C ATOM 642 O VAL A 440 6.508 2.737 -4.523 1.00 0.00 O ATOM 643 CB VAL A 440 5.066 1.078 -2.327 1.00 0.00 C ATOM 644 CG1 VAL A 440 4.189 0.783 -1.108 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.903 -0.005 -3.395 1.00 0.00 C ATOM 0 H VAL A 440 3.934 1.691 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 440 4.410 3.075 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 440 6.106 1.072 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 440 4.426 -0.208 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 440 4.376 1.529 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 440 3.139 0.817 -1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.126 -0.980 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.878 0.001 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 440 5.588 0.191 -4.220 1.00 0.00 H new ATOM 655 N LEU A 441 6.432 4.197 -2.798 1.00 0.00 N ATOM 656 CA LEU A 441 7.402 5.117 -3.368 1.00 0.00 C ATOM 657 C LEU A 441 8.546 5.326 -2.374 1.00 0.00 C ATOM 658 O LEU A 441 8.316 5.434 -1.172 1.00 0.00 O ATOM 659 CB LEU A 441 6.717 6.414 -3.801 1.00 0.00 C ATOM 660 CG LEU A 441 5.187 6.390 -3.829 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.607 6.841 -2.487 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.646 7.220 -4.995 1.00 0.00 C ATOM 0 H LEU A 441 6.134 4.426 -1.850 1.00 0.00 H new ATOM 0 HA LEU A 441 7.841 4.697 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.035 7.211 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.074 6.675 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 441 4.865 5.361 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.518 6.815 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.952 6.173 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.936 7.857 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.557 7.186 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 441 4.977 8.253 -4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.019 6.813 -5.935 1.00 0.00 H new ATOM 674 N GLN A 442 9.754 5.378 -2.915 1.00 0.00 N ATOM 675 CA GLN A 442 10.930 5.626 -2.099 1.00 0.00 C ATOM 676 C GLN A 442 11.568 6.963 -2.478 1.00 0.00 C ATOM 677 O GLN A 442 11.389 7.446 -3.595 1.00 0.00 O ATOM 678 CB GLN A 442 11.938 4.482 -2.228 1.00 0.00 C ATOM 679 CG GLN A 442 12.652 4.529 -3.579 1.00 0.00 C ATOM 680 CD GLN A 442 13.989 5.265 -3.467 1.00 0.00 C ATOM 681 OE1 GLN A 442 14.158 6.374 -3.947 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.926 4.588 -2.810 1.00 0.00 N ATOM 0 H GLN A 442 9.944 5.253 -3.909 1.00 0.00 H new ATOM 0 HA GLN A 442 10.619 5.677 -1.056 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.671 4.546 -1.423 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.425 3.527 -2.117 1.00 0.00 H new ATOM 0 HG2 GLN A 442 12.820 3.515 -3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.018 5.028 -4.312 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.718 3.663 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.853 4.993 -2.683 1.00 0.00 H new ATOM 691 N GLY A 443 12.298 7.525 -1.526 1.00 0.00 N ATOM 692 CA GLY A 443 12.979 8.788 -1.752 1.00 0.00 C ATOM 693 C GLY A 443 13.072 9.601 -0.459 1.00 0.00 C ATOM 694 O GLY A 443 13.097 9.036 0.633 1.00 0.00 O ATOM 0 H GLY A 443 12.433 7.128 -0.596 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.980 8.601 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.445 9.362 -2.509 1.00 0.00 H new ATOM 698 N GLU A 444 13.121 10.914 -0.625 1.00 0.00 N ATOM 699 CA GLU A 444 13.409 11.800 0.489 1.00 0.00 C ATOM 700 C GLU A 444 12.576 13.078 0.381 1.00 0.00 C ATOM 701 O GLU A 444 13.066 14.170 0.665 1.00 0.00 O ATOM 702 CB GLU A 444 14.903 12.124 0.561 1.00 0.00 C ATOM 703 CG GLU A 444 15.411 12.662 -0.778 1.00 0.00 C ATOM 704 CD GLU A 444 16.625 13.573 -0.578 1.00 0.00 C ATOM 705 OE1 GLU A 444 17.751 13.030 -0.588 1.00 0.00 O ATOM 706 OE2 GLU A 444 16.399 14.793 -0.419 1.00 0.00 O ATOM 0 H GLU A 444 12.966 11.386 -1.516 1.00 0.00 H new ATOM 0 HA GLU A 444 13.137 11.289 1.413 1.00 0.00 H new ATOM 0 HB2 GLU A 444 15.082 12.860 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.461 11.228 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 444 15.679 11.831 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 444 14.615 13.215 -1.277 1.00 0.00 H new ATOM 713 N ARG A 445 11.329 12.900 -0.028 1.00 0.00 N ATOM 714 CA ARG A 445 10.405 14.018 -0.123 1.00 0.00 C ATOM 715 C ARG A 445 9.113 13.703 0.634 1.00 0.00 C ATOM 716 O ARG A 445 8.798 12.540 0.876 1.00 0.00 O ATOM 717 CB ARG A 445 10.069 14.334 -1.582 1.00 0.00 C ATOM 718 CG ARG A 445 11.320 14.762 -2.352 1.00 0.00 C ATOM 719 CD ARG A 445 11.745 16.181 -1.964 1.00 0.00 C ATOM 720 NE ARG A 445 12.995 16.136 -1.173 1.00 0.00 N ATOM 721 CZ ARG A 445 13.736 17.213 -0.879 1.00 0.00 C ATOM 722 NH1 ARG A 445 13.275 18.440 -1.157 1.00 0.00 N ATOM 723 NH2 ARG A 445 14.938 17.062 -0.306 1.00 0.00 N ATOM 0 H ARG A 445 10.936 11.998 -0.298 1.00 0.00 H new ATOM 0 HA ARG A 445 10.889 14.887 0.322 1.00 0.00 H new ATOM 0 HB2 ARG A 445 9.628 13.457 -2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.323 15.127 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 445 12.133 14.066 -2.147 1.00 0.00 H new ATOM 0 HG3 ARG A 445 11.125 14.717 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 445 11.894 16.783 -2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 445 10.956 16.661 -1.385 1.00 0.00 H new ATOM 0 HE ARG A 445 13.312 15.229 -0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.360 18.554 -1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 445 13.839 19.260 -0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 445 15.288 16.128 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.503 17.881 -0.082 1.00 0.00 H new ATOM 737 N LYS A 446 8.399 14.763 0.986 1.00 0.00 N ATOM 738 CA LYS A 446 7.203 14.622 1.799 1.00 0.00 C ATOM 739 C LYS A 446 6.064 14.074 0.936 1.00 0.00 C ATOM 740 O LYS A 446 5.460 13.058 1.273 1.00 0.00 O ATOM 741 CB LYS A 446 6.867 15.945 2.492 1.00 0.00 C ATOM 742 CG LYS A 446 7.932 16.306 3.529 1.00 0.00 C ATOM 743 CD LYS A 446 7.584 17.617 4.238 1.00 0.00 C ATOM 744 CE LYS A 446 8.642 17.972 5.284 1.00 0.00 C ATOM 745 NZ LYS A 446 8.293 19.238 5.966 1.00 0.00 N ATOM 0 H LYS A 446 8.626 15.722 0.723 1.00 0.00 H new ATOM 0 HA LYS A 446 7.371 13.902 2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 446 6.793 16.740 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 446 5.893 15.869 2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 446 8.018 15.504 4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 446 8.903 16.398 3.042 1.00 0.00 H new ATOM 0 HD2 LYS A 446 7.507 18.421 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 446 6.609 17.528 4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 446 8.722 17.168 6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 446 9.617 18.066 4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 9.022 19.464 6.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 8.239 20.006 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 7.372 19.135 6.439 1.00 0.00 H new ATOM 759 N ARG A 447 5.809 14.771 -0.162 1.00 0.00 N ATOM 760 CA ARG A 447 4.680 14.437 -1.013 1.00 0.00 C ATOM 761 C ARG A 447 5.086 13.378 -2.040 1.00 0.00 C ATOM 762 O ARG A 447 6.250 13.303 -2.434 1.00 0.00 O ATOM 763 CB ARG A 447 4.158 15.675 -1.747 1.00 0.00 C ATOM 764 CG ARG A 447 3.454 16.628 -0.780 1.00 0.00 C ATOM 765 CD ARG A 447 2.654 17.688 -1.540 1.00 0.00 C ATOM 766 NE ARG A 447 1.578 17.043 -2.326 1.00 0.00 N ATOM 767 CZ ARG A 447 0.469 16.515 -1.789 1.00 0.00 C ATOM 768 NH1 ARG A 447 0.261 16.594 -0.468 1.00 0.00 N ATOM 769 NH2 ARG A 447 -0.432 15.910 -2.574 1.00 0.00 N ATOM 0 H ARG A 447 6.364 15.565 -0.481 1.00 0.00 H new ATOM 0 HA ARG A 447 3.888 14.046 -0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 447 4.986 16.190 -2.233 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.466 15.372 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 447 2.788 16.063 -0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 447 4.191 17.113 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 447 2.225 18.403 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.314 18.248 -2.203 1.00 0.00 H new ATOM 0 HE ARG A 447 1.687 16.998 -3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 447 0.947 17.056 0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -0.583 16.192 -0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -0.274 15.851 -3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -1.276 15.508 -2.166 1.00 0.00 H new ATOM 783 N ALA A 448 4.105 12.586 -2.446 1.00 0.00 N ATOM 784 CA ALA A 448 4.384 11.358 -3.169 1.00 0.00 C ATOM 785 C ALA A 448 4.761 11.695 -4.613 1.00 0.00 C ATOM 786 O ALA A 448 5.457 10.926 -5.273 1.00 0.00 O ATOM 787 CB ALA A 448 3.173 10.428 -3.085 1.00 0.00 C ATOM 0 H ALA A 448 3.115 12.771 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 448 5.228 10.834 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.383 9.507 -3.628 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.965 10.194 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.306 10.919 -3.526 1.00 0.00 H new ATOM 793 N ALA A 449 4.286 12.849 -5.061 1.00 0.00 N ATOM 794 CA ALA A 449 4.387 13.205 -6.466 1.00 0.00 C ATOM 795 C ALA A 449 5.821 13.641 -6.775 1.00 0.00 C ATOM 796 O ALA A 449 6.177 13.838 -7.935 1.00 0.00 O ATOM 797 CB ALA A 449 3.365 14.295 -6.791 1.00 0.00 C ATOM 0 H ALA A 449 3.830 13.549 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 449 4.160 12.346 -7.097 1.00 0.00 H new ATOM 0 HB1 ALA A 449 3.441 14.562 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.361 13.926 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.564 15.175 -6.179 1.00 0.00 H new ATOM 803 N ASP A 450 6.606 13.778 -5.715 1.00 0.00 N ATOM 804 CA ASP A 450 8.002 14.149 -5.862 1.00 0.00 C ATOM 805 C ASP A 450 8.879 12.915 -5.639 1.00 0.00 C ATOM 806 O ASP A 450 10.106 13.015 -5.628 1.00 0.00 O ATOM 807 CB ASP A 450 8.402 15.205 -4.829 1.00 0.00 C ATOM 808 CG ASP A 450 7.410 16.359 -4.667 1.00 0.00 C ATOM 809 OD1 ASP A 450 6.895 16.815 -5.711 1.00 0.00 O ATOM 810 OD2 ASP A 450 7.191 16.760 -3.504 1.00 0.00 O ATOM 0 H ASP A 450 6.301 13.639 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 450 8.140 14.554 -6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.529 14.717 -3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.372 15.616 -5.109 1.00 0.00 H new ATOM 815 N ASN A 451 8.217 11.781 -5.466 1.00 0.00 N ATOM 816 CA ASN A 451 8.861 10.621 -4.875 1.00 0.00 C ATOM 817 C ASN A 451 8.859 9.472 -5.884 1.00 0.00 C ATOM 818 O ASN A 451 7.986 9.400 -6.747 1.00 0.00 O ATOM 819 CB ASN A 451 8.113 10.153 -3.625 1.00 0.00 C ATOM 820 CG ASN A 451 9.068 9.493 -2.629 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.031 8.296 -2.393 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.924 10.337 -2.058 1.00 0.00 N ATOM 0 H ASN A 451 7.240 11.641 -5.725 1.00 0.00 H new ATOM 0 HA ASN A 451 9.878 10.903 -4.603 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.620 11.003 -3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.332 9.447 -3.907 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.602 9.993 -1.378 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.902 11.328 -2.300 1.00 0.00 H new ATOM 829 N LYS A 452 9.848 8.600 -5.742 1.00 0.00 N ATOM 830 CA LYS A 452 10.164 7.649 -6.795 1.00 0.00 C ATOM 831 C LYS A 452 9.319 6.387 -6.606 1.00 0.00 C ATOM 832 O LYS A 452 9.607 5.568 -5.734 1.00 0.00 O ATOM 833 CB LYS A 452 11.669 7.380 -6.839 1.00 0.00 C ATOM 834 CG LYS A 452 12.061 6.667 -8.135 1.00 0.00 C ATOM 835 CD LYS A 452 12.343 7.675 -9.252 1.00 0.00 C ATOM 836 CE LYS A 452 13.780 8.194 -9.172 1.00 0.00 C ATOM 837 NZ LYS A 452 14.008 9.246 -10.186 1.00 0.00 N ATOM 0 H LYS A 452 10.440 8.532 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 452 9.908 8.062 -7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.213 8.321 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 452 11.958 6.771 -5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.945 6.053 -7.963 1.00 0.00 H new ATOM 0 HG3 LYS A 452 11.260 5.994 -8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 452 12.176 7.205 -10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 452 11.646 8.510 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 452 13.974 8.592 -8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.479 7.372 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.988 9.587 -10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.843 8.855 -11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 13.354 10.037 -10.019 1.00 0.00 H new ATOM 851 N SER A 453 8.294 6.270 -7.437 1.00 0.00 N ATOM 852 CA SER A 453 7.486 5.063 -7.464 1.00 0.00 C ATOM 853 C SER A 453 8.308 3.896 -8.014 1.00 0.00 C ATOM 854 O SER A 453 9.185 4.091 -8.854 1.00 0.00 O ATOM 855 CB SER A 453 6.222 5.264 -8.302 1.00 0.00 C ATOM 856 OG SER A 453 6.495 5.213 -9.700 1.00 0.00 O ATOM 0 H SER A 453 8.004 6.992 -8.097 1.00 0.00 H new ATOM 0 HA SER A 453 7.179 4.834 -6.443 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.492 4.496 -8.047 1.00 0.00 H new ATOM 0 HB3 SER A 453 5.772 6.226 -8.055 1.00 0.00 H new ATOM 0 HG SER A 453 5.663 5.344 -10.201 1.00 0.00 H new ATOM 862 N LEU A 454 7.995 2.707 -7.519 1.00 0.00 N ATOM 863 CA LEU A 454 8.618 1.497 -8.026 1.00 0.00 C ATOM 864 C LEU A 454 7.665 0.316 -7.828 1.00 0.00 C ATOM 865 O LEU A 454 8.105 -0.810 -7.608 1.00 0.00 O ATOM 866 CB LEU A 454 9.991 1.293 -7.384 1.00 0.00 C ATOM 867 CG LEU A 454 10.003 1.129 -5.863 1.00 0.00 C ATOM 868 CD1 LEU A 454 11.105 0.161 -5.425 1.00 0.00 C ATOM 869 CD2 LEU A 454 10.122 2.485 -5.166 1.00 0.00 C ATOM 0 H LEU A 454 7.317 2.556 -6.772 1.00 0.00 H new ATOM 0 HA LEU A 454 8.802 1.583 -9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.450 0.410 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.621 2.144 -7.643 1.00 0.00 H new ATOM 0 HG LEU A 454 9.051 0.693 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.092 0.062 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.935 -0.815 -5.880 1.00 0.00 H new ATOM 0 HD13 LEU A 454 12.074 0.545 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.128 2.340 -4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 454 11.048 2.971 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.274 3.112 -5.443 1.00 0.00 H new ATOM 881 N GLY A 455 6.377 0.616 -7.913 1.00 0.00 N ATOM 882 CA GLY A 455 5.357 -0.379 -7.625 1.00 0.00 C ATOM 883 C GLY A 455 3.965 0.257 -7.594 1.00 0.00 C ATOM 884 O GLY A 455 3.550 0.800 -6.571 1.00 0.00 O ATOM 0 H GLY A 455 6.016 1.533 -8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.386 -1.164 -8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.566 -0.852 -6.666 1.00 0.00 H new ATOM 888 N GLN A 456 3.284 0.169 -8.727 1.00 0.00 N ATOM 889 CA GLN A 456 1.938 0.708 -8.836 1.00 0.00 C ATOM 890 C GLN A 456 0.910 -0.425 -8.822 1.00 0.00 C ATOM 891 O GLN A 456 1.111 -1.458 -9.460 1.00 0.00 O ATOM 892 CB GLN A 456 1.792 1.567 -10.093 1.00 0.00 C ATOM 893 CG GLN A 456 2.791 2.725 -10.085 1.00 0.00 C ATOM 894 CD GLN A 456 2.639 3.590 -11.338 1.00 0.00 C ATOM 895 OE1 GLN A 456 3.400 3.494 -12.287 1.00 0.00 O ATOM 896 NE2 GLN A 456 1.615 4.437 -11.289 1.00 0.00 N ATOM 0 H GLN A 456 3.639 -0.267 -9.578 1.00 0.00 H new ATOM 0 HA GLN A 456 1.753 1.350 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 456 1.950 0.952 -10.979 1.00 0.00 H new ATOM 0 HB3 GLN A 456 0.777 1.959 -10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.637 3.336 -9.196 1.00 0.00 H new ATOM 0 HG3 GLN A 456 3.807 2.333 -10.030 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.016 4.466 -10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.428 5.057 -12.077 1.00 0.00 H new ATOM 905 N PHE A 457 -0.169 -0.192 -8.089 1.00 0.00 N ATOM 906 CA PHE A 457 -1.227 -1.183 -7.980 1.00 0.00 C ATOM 907 C PHE A 457 -2.478 -0.579 -7.339 1.00 0.00 C ATOM 908 O PHE A 457 -2.423 -0.065 -6.223 1.00 0.00 O ATOM 909 CB PHE A 457 -0.699 -2.304 -7.082 1.00 0.00 C ATOM 910 CG PHE A 457 -1.760 -2.922 -6.170 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.851 -3.530 -6.710 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.614 -2.865 -4.819 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.837 -4.103 -5.864 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.598 -3.439 -3.973 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.689 -4.046 -4.513 1.00 0.00 C ATOM 0 H PHE A 457 -0.334 0.668 -7.565 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.498 -1.549 -8.970 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.272 -3.087 -7.709 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.111 -1.912 -6.467 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.967 -3.577 -7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.748 -2.382 -4.390 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.704 -4.584 -6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.481 -3.394 -2.900 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.438 -4.483 -3.869 1.00 0.00 H new ATOM 925 N ASN A 458 -3.578 -0.662 -8.074 1.00 0.00 N ATOM 926 CA ASN A 458 -4.854 -0.186 -7.567 1.00 0.00 C ATOM 927 C ASN A 458 -5.809 -1.371 -7.407 1.00 0.00 C ATOM 928 O ASN A 458 -5.616 -2.416 -8.026 1.00 0.00 O ATOM 929 CB ASN A 458 -5.495 0.810 -8.536 1.00 0.00 C ATOM 930 CG ASN A 458 -5.808 0.145 -9.878 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.946 -0.053 -10.718 1.00 0.00 O ATOM 932 ND2 ASN A 458 -7.086 -0.188 -10.031 1.00 0.00 N ATOM 0 H ASN A 458 -3.612 -1.052 -9.016 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.674 0.305 -6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.412 1.208 -8.101 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.824 1.654 -8.692 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -7.396 -0.638 -10.892 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.756 0.007 -9.287 1.00 0.00 H new ATOM 939 N LEU A 459 -6.818 -1.169 -6.572 1.00 0.00 N ATOM 940 CA LEU A 459 -7.937 -2.092 -6.514 1.00 0.00 C ATOM 941 C LEU A 459 -9.234 -1.305 -6.320 1.00 0.00 C ATOM 942 O LEU A 459 -9.398 -0.609 -5.319 1.00 0.00 O ATOM 943 CB LEU A 459 -7.698 -3.157 -5.440 1.00 0.00 C ATOM 944 CG LEU A 459 -8.278 -4.543 -5.729 1.00 0.00 C ATOM 945 CD1 LEU A 459 -7.899 -5.536 -4.629 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.792 -4.471 -5.940 1.00 0.00 C ATOM 0 H LEU A 459 -6.883 -0.379 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.031 -2.635 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.623 -3.259 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.118 -2.798 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.841 -4.909 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -8.324 -6.513 -4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -6.814 -5.617 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -8.289 -5.187 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -10.179 -5.469 -6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -10.266 -4.074 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -10.011 -3.818 -6.785 1.00 0.00 H new ATOM 958 N ASP A 460 -10.122 -1.439 -7.293 1.00 0.00 N ATOM 959 CA ASP A 460 -11.364 -0.684 -7.284 1.00 0.00 C ATOM 960 C ASP A 460 -12.485 -1.562 -6.722 1.00 0.00 C ATOM 961 O ASP A 460 -12.398 -2.788 -6.763 1.00 0.00 O ATOM 962 CB ASP A 460 -11.761 -0.259 -8.699 1.00 0.00 C ATOM 963 CG ASP A 460 -12.017 -1.411 -9.672 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.119 -2.273 -9.781 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.106 -1.404 -10.286 1.00 0.00 O ATOM 0 H ASP A 460 -10.007 -2.060 -8.094 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.214 0.204 -6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.661 0.353 -8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.972 0.373 -9.107 1.00 0.00 H new ATOM 970 N GLY A 461 -13.511 -0.898 -6.208 1.00 0.00 N ATOM 971 CA GLY A 461 -14.681 -1.599 -5.710 1.00 0.00 C ATOM 972 C GLY A 461 -14.582 -1.831 -4.201 1.00 0.00 C ATOM 973 O GLY A 461 -14.920 -2.907 -3.711 1.00 0.00 O ATOM 0 H GLY A 461 -13.555 0.118 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.578 -1.022 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.781 -2.556 -6.223 1.00 0.00 H new ATOM 977 N ILE A 462 -14.114 -0.803 -3.508 1.00 0.00 N ATOM 978 CA ILE A 462 -13.776 -0.942 -2.101 1.00 0.00 C ATOM 979 C ILE A 462 -14.928 -0.405 -1.249 1.00 0.00 C ATOM 980 O ILE A 462 -15.485 0.651 -1.545 1.00 0.00 O ATOM 981 CB ILE A 462 -12.431 -0.277 -1.805 1.00 0.00 C ATOM 982 CG1 ILE A 462 -11.314 -0.901 -2.644 1.00 0.00 C ATOM 983 CG2 ILE A 462 -12.115 -0.319 -0.309 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.770 -2.167 -1.978 1.00 0.00 C ATOM 0 H ILE A 462 -13.961 0.129 -3.894 1.00 0.00 H new ATOM 0 HA ILE A 462 -13.650 -1.993 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.500 0.773 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -11.692 -1.142 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -10.507 -0.180 -2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -11.153 0.161 -0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -12.894 0.208 0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -12.073 -1.356 0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -9.977 -2.591 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.371 -1.918 -0.995 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.574 -2.895 -1.870 1.00 0.00 H new ATOM 996 N ASN A 463 -15.251 -1.157 -0.206 1.00 0.00 N ATOM 997 CA ASN A 463 -16.278 -0.736 0.731 1.00 0.00 C ATOM 998 C ASN A 463 -15.934 -1.259 2.128 1.00 0.00 C ATOM 999 O ASN A 463 -16.342 -2.358 2.500 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.646 -1.298 0.339 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.752 -0.709 1.216 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.066 -1.210 2.284 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.326 0.378 0.707 1.00 0.00 N ATOM 0 H ASN A 463 -14.819 -2.055 0.010 1.00 0.00 H new ATOM 0 HA ASN A 463 -16.319 0.353 0.719 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.849 -1.074 -0.708 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -17.639 -2.384 0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.077 0.844 1.216 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.015 0.745 -0.192 1.00 0.00 H new ATOM 1110 N GLN A 471 -11.371 -9.362 6.176 1.00 0.00 N ATOM 1111 CA GLN A 471 -12.156 -9.666 4.992 1.00 0.00 C ATOM 1112 C GLN A 471 -12.140 -8.480 4.026 1.00 0.00 C ATOM 1113 O GLN A 471 -12.059 -8.665 2.812 1.00 0.00 O ATOM 1114 CB GLN A 471 -13.590 -10.046 5.368 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.908 -11.480 4.939 1.00 0.00 C ATOM 1116 CD GLN A 471 -15.338 -11.864 5.325 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -16.254 -11.058 5.295 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -15.479 -13.135 5.687 1.00 0.00 N ATOM 0 HA GLN A 471 -11.706 -10.524 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -13.726 -9.946 6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -14.289 -9.357 4.893 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.780 -11.578 3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -13.204 -12.168 5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -14.671 -13.757 5.690 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -16.396 -13.488 5.962 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.215 -7.289 4.599 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.936 -6.077 3.848 1.00 0.00 C ATOM 1129 C ILE A 472 -10.806 -5.305 4.534 1.00 0.00 C ATOM 1130 O ILE A 472 -11.008 -4.716 5.595 1.00 0.00 O ATOM 1131 CB ILE A 472 -13.213 -5.257 3.659 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -13.111 -4.359 2.425 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -13.547 -4.461 4.921 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -11.796 -3.576 2.424 1.00 0.00 C ATOM 0 H ILE A 472 -12.465 -7.137 5.576 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.591 -6.323 2.844 1.00 0.00 H new ATOM 0 HB ILE A 472 -14.039 -5.948 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -13.177 -4.966 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -13.952 -3.665 2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -14.459 -3.887 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.693 -5.147 5.756 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -12.727 -3.781 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -11.749 -2.945 1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.744 -2.951 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.958 -4.273 2.419 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.643 -5.335 3.901 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.471 -4.683 4.459 1.00 0.00 C ATOM 1148 C GLU A 473 -7.380 -4.552 3.395 1.00 0.00 C ATOM 1149 O GLU A 473 -7.394 -5.267 2.394 1.00 0.00 O ATOM 1150 CB GLU A 473 -7.954 -5.440 5.684 1.00 0.00 C ATOM 1151 CG GLU A 473 -8.022 -4.565 6.937 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.900 -3.525 6.942 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -7.008 -2.570 6.143 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.960 -3.708 7.746 1.00 0.00 O ATOM 0 H GLU A 473 -9.487 -5.801 3.007 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.756 -3.683 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.545 -6.343 5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -6.925 -5.757 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -8.988 -4.063 6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.946 -5.191 7.826 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.458 -3.634 3.647 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.230 -3.573 2.873 1.00 0.00 C ATOM 1163 C VAL A 474 -4.072 -4.107 3.718 1.00 0.00 C ATOM 1164 O VAL A 474 -3.841 -3.635 4.830 1.00 0.00 O ATOM 1165 CB VAL A 474 -4.997 -2.146 2.373 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.814 -2.090 1.405 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.262 -1.578 1.727 1.00 0.00 C ATOM 0 H VAL A 474 -6.537 -2.926 4.377 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.305 -4.205 1.988 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.753 -1.525 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.670 -1.064 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.912 -2.434 1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.015 -2.732 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.069 -0.563 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.550 -2.202 0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.070 -1.564 2.459 1.00 0.00 H new ATOM 1177 N THR A 475 -3.374 -5.084 3.158 1.00 0.00 N ATOM 1178 CA THR A 475 -2.313 -5.758 3.886 1.00 0.00 C ATOM 1179 C THR A 475 -0.944 -5.244 3.432 1.00 0.00 C ATOM 1180 O THR A 475 -0.738 -4.981 2.248 1.00 0.00 O ATOM 1181 CB THR A 475 -2.490 -7.265 3.692 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.230 -7.678 4.837 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.169 -8.029 3.807 1.00 0.00 C ATOM 0 H THR A 475 -3.523 -5.425 2.208 1.00 0.00 H new ATOM 0 HA THR A 475 -2.368 -5.544 4.953 1.00 0.00 H new ATOM 0 HB THR A 475 -2.936 -7.455 2.716 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.787 -8.451 4.606 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.351 -9.094 3.661 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.475 -7.672 3.046 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.739 -7.866 4.795 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.046 -5.114 4.398 1.00 0.00 N ATOM 1192 CA PHE A 476 1.330 -4.760 4.097 1.00 0.00 C ATOM 1193 C PHE A 476 2.307 -5.663 4.853 1.00 0.00 C ATOM 1194 O PHE A 476 2.658 -5.382 5.997 1.00 0.00 O ATOM 1195 CB PHE A 476 1.530 -3.315 4.556 1.00 0.00 C ATOM 1196 CG PHE A 476 0.884 -2.274 3.639 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.447 -2.014 3.739 1.00 0.00 C ATOM 1198 CD2 PHE A 476 1.641 -1.611 2.724 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -1.047 -1.049 2.887 1.00 0.00 C ATOM 1200 CE2 PHE A 476 1.041 -0.646 1.872 1.00 0.00 C ATOM 1201 CZ PHE A 476 -0.291 -0.385 1.973 1.00 0.00 C ATOM 0 H PHE A 476 -0.245 -5.248 5.389 1.00 0.00 H new ATOM 0 HA PHE A 476 1.520 -4.878 3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.120 -3.204 5.560 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.599 -3.111 4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -1.047 -2.541 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 476 2.698 -1.818 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.104 -0.843 2.965 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.641 -0.120 1.145 1.00 0.00 H new ATOM 0 HZ PHE A 476 -0.748 0.350 1.327 1.00 0.00 H new ATOM 1211 N ASP A 477 2.716 -6.730 4.182 1.00 0.00 N ATOM 1212 CA ASP A 477 3.352 -7.844 4.865 1.00 0.00 C ATOM 1213 C ASP A 477 4.793 -7.986 4.367 1.00 0.00 C ATOM 1214 O ASP A 477 5.025 -8.174 3.174 1.00 0.00 O ATOM 1215 CB ASP A 477 2.622 -9.157 4.577 1.00 0.00 C ATOM 1216 CG ASP A 477 2.599 -10.153 5.738 1.00 0.00 C ATOM 1217 OD1 ASP A 477 3.648 -10.266 6.409 1.00 0.00 O ATOM 1218 OD2 ASP A 477 1.534 -10.779 5.928 1.00 0.00 O ATOM 0 H ASP A 477 2.619 -6.847 3.173 1.00 0.00 H new ATOM 0 HA ASP A 477 3.323 -7.643 5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.595 -8.929 4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 477 3.091 -9.635 3.717 1.00 0.00 H new ATOM 1223 N ILE A 478 5.721 -7.889 5.308 1.00 0.00 N ATOM 1224 CA ILE A 478 7.134 -7.978 4.976 1.00 0.00 C ATOM 1225 C ILE A 478 7.564 -9.446 4.985 1.00 0.00 C ATOM 1226 O ILE A 478 7.480 -10.114 6.014 1.00 0.00 O ATOM 1227 CB ILE A 478 7.960 -7.089 5.908 1.00 0.00 C ATOM 1228 CG1 ILE A 478 7.773 -5.609 5.562 1.00 0.00 C ATOM 1229 CG2 ILE A 478 9.434 -7.499 5.894 1.00 0.00 C ATOM 1230 CD1 ILE A 478 8.721 -5.186 4.438 1.00 0.00 C ATOM 0 H ILE A 478 5.523 -7.750 6.299 1.00 0.00 H new ATOM 0 HA ILE A 478 7.314 -7.599 3.970 1.00 0.00 H new ATOM 0 HB ILE A 478 7.597 -7.231 6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.741 -5.430 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.956 -4.999 6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.998 -6.851 6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 478 9.527 -8.533 6.225 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.828 -7.405 4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.568 -4.131 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.752 -5.344 4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 478 8.519 -5.782 3.548 1.00 0.00 H new ATOM 1242 N ASP A 479 8.016 -9.904 3.828 1.00 0.00 N ATOM 1243 CA ASP A 479 8.521 -11.261 3.705 1.00 0.00 C ATOM 1244 C ASP A 479 9.950 -11.320 4.250 1.00 0.00 C ATOM 1245 O ASP A 479 10.577 -10.286 4.472 1.00 0.00 O ATOM 1246 CB ASP A 479 8.555 -11.706 2.242 1.00 0.00 C ATOM 1247 CG ASP A 479 8.607 -13.220 2.028 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.603 -13.938 3.051 1.00 0.00 O ATOM 1249 OD2 ASP A 479 8.652 -13.625 0.846 1.00 0.00 O ATOM 0 H ASP A 479 8.043 -9.359 2.966 1.00 0.00 H new ATOM 0 HA ASP A 479 7.858 -11.919 4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.672 -11.313 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.424 -11.256 1.761 1.00 0.00 H new ATOM 1254 N ALA A 480 10.422 -12.542 4.452 1.00 0.00 N ATOM 1255 CA ALA A 480 11.734 -12.749 5.040 1.00 0.00 C ATOM 1256 C ALA A 480 12.803 -12.175 4.109 1.00 0.00 C ATOM 1257 O ALA A 480 13.830 -11.680 4.568 1.00 0.00 O ATOM 1258 CB ALA A 480 11.939 -14.240 5.315 1.00 0.00 C ATOM 0 H ALA A 480 9.919 -13.398 4.219 1.00 0.00 H new ATOM 0 HA ALA A 480 11.814 -12.227 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.923 -14.397 5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.172 -14.592 6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 480 11.868 -14.796 4.380 1.00 0.00 H new ATOM 1264 N ASP A 481 12.523 -12.261 2.816 1.00 0.00 N ATOM 1265 CA ASP A 481 13.491 -11.851 1.812 1.00 0.00 C ATOM 1266 C ASP A 481 13.439 -10.331 1.650 1.00 0.00 C ATOM 1267 O ASP A 481 14.176 -9.763 0.847 1.00 0.00 O ATOM 1268 CB ASP A 481 13.178 -12.483 0.455 1.00 0.00 C ATOM 1269 CG ASP A 481 14.271 -12.318 -0.602 1.00 0.00 C ATOM 1270 OD1 ASP A 481 15.377 -12.848 -0.363 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.975 -11.666 -1.627 1.00 0.00 O ATOM 0 H ASP A 481 11.640 -12.608 2.441 1.00 0.00 H new ATOM 0 HA ASP A 481 14.478 -12.177 2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 481 12.992 -13.547 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 481 12.255 -12.048 0.072 1.00 0.00 H new ATOM 1276 N GLY A 482 12.558 -9.715 2.425 1.00 0.00 N ATOM 1277 CA GLY A 482 12.592 -8.273 2.598 1.00 0.00 C ATOM 1278 C GLY A 482 11.633 -7.582 1.626 1.00 0.00 C ATOM 1279 O GLY A 482 11.797 -6.401 1.322 1.00 0.00 O ATOM 0 H GLY A 482 11.816 -10.189 2.940 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.322 -8.020 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.606 -7.907 2.436 1.00 0.00 H new ATOM 1283 N ILE A 483 10.654 -8.347 1.167 1.00 0.00 N ATOM 1284 CA ILE A 483 9.683 -7.829 0.218 1.00 0.00 C ATOM 1285 C ILE A 483 8.508 -7.214 0.981 1.00 0.00 C ATOM 1286 O ILE A 483 7.865 -7.888 1.784 1.00 0.00 O ATOM 1287 CB ILE A 483 9.269 -8.919 -0.773 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.496 -9.554 -1.434 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.280 -8.375 -1.806 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.097 -10.344 -2.682 1.00 0.00 C ATOM 0 H ILE A 483 10.512 -9.321 1.434 1.00 0.00 H new ATOM 0 HA ILE A 483 10.124 -7.034 -0.383 1.00 0.00 H new ATOM 0 HB ILE A 483 8.757 -9.706 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.211 -8.777 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 483 10.995 -10.214 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.002 -9.170 -2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.388 -8.008 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.744 -7.558 -2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.986 -10.785 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 483 9.400 -11.135 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.620 -9.675 -3.399 1.00 0.00 H new ATOM 1302 N LEU A 484 8.265 -5.942 0.704 1.00 0.00 N ATOM 1303 CA LEU A 484 7.009 -5.320 1.084 1.00 0.00 C ATOM 1304 C LEU A 484 5.893 -5.831 0.169 1.00 0.00 C ATOM 1305 O LEU A 484 5.740 -5.353 -0.954 1.00 0.00 O ATOM 1306 CB LEU A 484 7.146 -3.796 1.094 1.00 0.00 C ATOM 1307 CG LEU A 484 5.945 -3.017 1.633 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.842 -3.150 3.153 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.995 -1.555 1.188 1.00 0.00 C ATOM 0 H LEU A 484 8.917 -5.325 0.220 1.00 0.00 H new ATOM 0 HA LEU A 484 6.740 -5.599 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 484 8.021 -3.534 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.342 -3.462 0.075 1.00 0.00 H new ATOM 0 HG LEU A 484 5.039 -3.451 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.980 -2.587 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.725 -4.200 3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.748 -2.758 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.130 -1.024 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 484 6.908 -1.092 1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.983 -1.505 0.099 1.00 0.00 H new ATOM 1321 N HIS A 485 5.145 -6.794 0.684 1.00 0.00 N ATOM 1322 CA HIS A 485 3.994 -7.314 -0.036 1.00 0.00 C ATOM 1323 C HIS A 485 2.773 -6.436 0.244 1.00 0.00 C ATOM 1324 O HIS A 485 2.175 -6.524 1.316 1.00 0.00 O ATOM 1325 CB HIS A 485 3.759 -8.786 0.306 1.00 0.00 C ATOM 1326 CG HIS A 485 2.894 -9.518 -0.693 1.00 0.00 C ATOM 1327 ND1 HIS A 485 2.971 -10.887 -0.889 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.935 -9.060 -1.546 1.00 0.00 C ATOM 1329 CE1 HIS A 485 2.093 -11.224 -1.823 1.00 0.00 C ATOM 1330 NE2 HIS A 485 1.452 -10.091 -2.228 1.00 0.00 N ATOM 0 H HIS A 485 5.313 -7.229 1.591 1.00 0.00 H new ATOM 0 HA HIS A 485 4.184 -7.277 -1.109 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.723 -9.291 0.375 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.294 -8.850 1.290 1.00 0.00 H new ATOM 0 HD1 HIS A 485 3.596 -11.526 -0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 485 1.621 -8.032 -1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 485 1.916 -12.221 -2.198 1.00 0.00 H new ATOM 1338 N VAL A 486 2.440 -5.610 -0.737 1.00 0.00 N ATOM 1339 CA VAL A 486 1.298 -4.721 -0.610 1.00 0.00 C ATOM 1340 C VAL A 486 0.123 -5.290 -1.408 1.00 0.00 C ATOM 1341 O VAL A 486 0.251 -5.560 -2.601 1.00 0.00 O ATOM 1342 CB VAL A 486 1.686 -3.306 -1.044 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.479 -2.367 -0.993 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.837 -2.767 -0.191 1.00 0.00 C ATOM 0 H VAL A 486 2.941 -5.538 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 486 0.981 -4.652 0.431 1.00 0.00 H new ATOM 0 HB VAL A 486 2.029 -3.355 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.782 -1.368 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.298 -2.737 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 486 0.092 -2.326 0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.093 -1.760 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.533 -2.740 0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.706 -3.416 -0.300 1.00 0.00 H new ATOM 1354 N SER A 487 -0.995 -5.454 -0.717 1.00 0.00 N ATOM 1355 CA SER A 487 -2.135 -6.149 -1.292 1.00 0.00 C ATOM 1356 C SER A 487 -3.433 -5.630 -0.669 1.00 0.00 C ATOM 1357 O SER A 487 -3.418 -5.061 0.421 1.00 0.00 O ATOM 1358 CB SER A 487 -2.017 -7.661 -1.093 1.00 0.00 C ATOM 1359 OG SER A 487 -1.944 -8.013 0.287 1.00 0.00 O ATOM 0 H SER A 487 -1.136 -5.118 0.236 1.00 0.00 H new ATOM 0 HA SER A 487 -2.150 -5.952 -2.364 1.00 0.00 H new ATOM 0 HB2 SER A 487 -2.875 -8.155 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.129 -8.026 -1.608 1.00 0.00 H new ATOM 0 HG SER A 487 -1.871 -8.987 0.373 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.524 -5.845 -1.388 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.842 -5.537 -0.859 1.00 0.00 C ATOM 1367 C ALA A 488 -6.802 -6.681 -1.192 1.00 0.00 C ATOM 1368 O ALA A 488 -6.885 -7.112 -2.341 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.317 -4.195 -1.423 1.00 0.00 C ATOM 0 H ALA A 488 -4.523 -6.229 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.807 -5.442 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.306 -3.963 -1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.617 -3.411 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.367 -4.254 -2.510 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.501 -7.143 -0.165 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.526 -8.154 -0.351 1.00 0.00 C ATOM 1377 C LYS A 489 -9.881 -7.587 0.076 1.00 0.00 C ATOM 1378 O LYS A 489 -10.127 -7.387 1.265 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.143 -9.446 0.375 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.793 -10.661 -0.289 1.00 0.00 C ATOM 1381 CD LYS A 489 -10.218 -10.871 0.226 1.00 0.00 C ATOM 1382 CE LYS A 489 -11.007 -11.794 -0.705 1.00 0.00 C ATOM 1383 NZ LYS A 489 -11.504 -11.042 -1.880 1.00 0.00 N ATOM 0 H LYS A 489 -7.377 -6.835 0.799 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.610 -8.421 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -7.059 -9.562 0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -8.454 -9.387 1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -8.810 -10.523 -1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.196 -11.551 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -10.187 -11.299 1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -10.725 -9.909 0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -10.373 -12.617 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -11.846 -12.234 -0.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -11.919 -11.704 -2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -12.228 -10.361 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -10.714 -10.532 -2.325 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.724 -7.342 -0.916 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.071 -6.867 -0.653 1.00 0.00 C ATOM 1399 C ASP A 490 -13.036 -8.054 -0.659 1.00 0.00 C ATOM 1400 O ASP A 490 -13.082 -8.816 -1.623 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.529 -5.881 -1.730 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.429 -6.400 -3.166 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.308 -6.335 -3.717 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -13.475 -6.851 -3.680 1.00 0.00 O ATOM 0 H ASP A 490 -10.500 -7.464 -1.904 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.068 -6.367 0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.564 -5.604 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -11.934 -4.972 -1.646 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.784 -8.174 0.429 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.919 -9.080 0.460 1.00 0.00 C ATOM 1411 C LYS A 491 -16.091 -8.450 -0.295 1.00 0.00 C ATOM 1412 O LYS A 491 -17.039 -9.141 -0.665 1.00 0.00 O ATOM 1413 CB LYS A 491 -15.254 -9.468 1.902 1.00 0.00 C ATOM 1414 CG LYS A 491 -16.357 -10.528 1.942 1.00 0.00 C ATOM 1415 CD LYS A 491 -17.683 -9.922 2.408 1.00 0.00 C ATOM 1416 CE LYS A 491 -18.795 -10.973 2.409 1.00 0.00 C ATOM 1417 NZ LYS A 491 -20.075 -10.373 2.850 1.00 0.00 N ATOM 0 H LYS A 491 -13.626 -7.659 1.295 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.676 -10.012 -0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -14.361 -9.849 2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.573 -8.585 2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -16.481 -10.966 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -16.066 -11.336 2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -17.566 -9.510 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -17.959 -9.095 1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -18.908 -11.392 1.409 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -18.525 -11.796 3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -20.819 -11.100 2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -19.967 -9.994 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -20.339 -9.603 2.203 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.988 -7.145 -0.502 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.095 -6.385 -1.056 1.00 0.00 C ATOM 1433 C ASN A 492 -17.379 -6.869 -2.479 1.00 0.00 C ATOM 1434 O ASN A 492 -18.493 -7.290 -2.786 1.00 0.00 O ATOM 1435 CB ASN A 492 -16.761 -4.894 -1.121 1.00 0.00 C ATOM 1436 CG ASN A 492 -17.901 -4.105 -1.768 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.022 -4.075 -1.287 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -17.552 -3.468 -2.883 1.00 0.00 N ATOM 0 H ASN A 492 -15.154 -6.595 -0.296 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.961 -6.533 -0.411 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -16.576 -4.515 -0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -15.843 -4.748 -1.691 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -18.241 -2.912 -3.390 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -16.596 -3.535 -3.231 1.00 0.00 H new ATOM 1445 N SER A 493 -16.351 -6.791 -3.312 1.00 0.00 N ATOM 1446 CA SER A 493 -16.479 -7.204 -4.699 1.00 0.00 C ATOM 1447 C SER A 493 -15.793 -8.556 -4.909 1.00 0.00 C ATOM 1448 O SER A 493 -15.843 -9.118 -6.002 1.00 0.00 O ATOM 1449 CB SER A 493 -15.886 -6.156 -5.644 1.00 0.00 C ATOM 1450 OG SER A 493 -16.031 -6.526 -7.011 1.00 0.00 O ATOM 0 H SER A 493 -15.426 -6.448 -3.053 1.00 0.00 H new ATOM 0 HA SER A 493 -17.540 -7.302 -4.929 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.375 -5.197 -5.474 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.829 -6.019 -5.416 1.00 0.00 H new ATOM 0 HG SER A 493 -16.011 -7.503 -7.089 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.167 -9.038 -3.845 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.658 -10.398 -3.829 1.00 0.00 C ATOM 1458 C GLY A 494 -13.232 -10.456 -4.382 1.00 0.00 C ATOM 1459 O GLY A 494 -12.597 -11.508 -4.360 1.00 0.00 O ATOM 0 H GLY A 494 -15.001 -8.510 -2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.673 -10.784 -2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.308 -11.041 -4.422 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.773 -9.311 -4.866 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.556 -9.268 -5.659 1.00 0.00 C ATOM 1465 C LYS A 495 -10.346 -9.440 -4.738 1.00 0.00 C ATOM 1466 O LYS A 495 -10.446 -9.230 -3.531 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.510 -7.993 -6.502 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.523 -8.057 -7.648 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.967 -6.653 -8.066 1.00 0.00 C ATOM 1470 CE LYS A 495 -11.838 -5.911 -8.783 1.00 0.00 C ATOM 1471 NZ LYS A 495 -12.175 -4.478 -8.935 1.00 0.00 N ATOM 0 H LYS A 495 -13.222 -8.406 -4.724 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.536 -10.094 -6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -11.722 -7.129 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.507 -7.855 -6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.081 -8.571 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.391 -8.640 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.835 -6.723 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.276 -6.089 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -10.911 -6.015 -8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.667 -6.356 -9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.391 -3.985 -9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.039 -4.383 -9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.332 -4.057 -7.997 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.231 -9.821 -5.344 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.997 -9.996 -4.598 1.00 0.00 C ATOM 1487 C GLU A 496 -6.789 -9.765 -5.508 1.00 0.00 C ATOM 1488 O GLU A 496 -6.523 -10.562 -6.407 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.937 -11.381 -3.951 1.00 0.00 C ATOM 1490 CG GLU A 496 -6.768 -11.479 -2.970 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.494 -11.939 -3.679 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -5.321 -13.172 -3.793 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.720 -11.048 -4.090 1.00 0.00 O ATOM 0 H GLU A 496 -9.157 -10.013 -6.343 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.973 -9.256 -3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.872 -11.583 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.833 -12.143 -4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -6.598 -10.509 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.017 -12.178 -2.171 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.090 -8.670 -5.245 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.946 -8.298 -6.059 1.00 0.00 C ATOM 1502 C GLN A 497 -3.806 -7.792 -5.174 1.00 0.00 C ATOM 1503 O GLN A 497 -4.041 -7.328 -4.058 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.334 -7.251 -7.105 1.00 0.00 C ATOM 1505 CG GLN A 497 -5.942 -7.912 -8.344 1.00 0.00 C ATOM 1506 CD GLN A 497 -7.468 -7.958 -8.246 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -8.142 -6.946 -8.153 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -7.975 -9.188 -8.273 1.00 0.00 N ATOM 0 H GLN A 497 -6.295 -8.028 -4.479 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.601 -9.184 -6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.049 -6.550 -6.675 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -4.454 -6.674 -7.391 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.648 -7.360 -9.237 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -5.550 -8.923 -8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -7.355 -9.994 -8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -8.984 -9.325 -8.214 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.596 -7.899 -5.703 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.406 -7.824 -4.872 1.00 0.00 C ATOM 1519 C LYS A 498 -0.259 -7.219 -5.683 1.00 0.00 C ATOM 1520 O LYS A 498 -0.317 -7.178 -6.911 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.081 -9.196 -4.276 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.616 -10.169 -5.362 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.792 -10.973 -5.917 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.105 -12.175 -5.024 1.00 0.00 C ATOM 1525 NZ LYS A 498 -3.355 -12.836 -5.461 1.00 0.00 N ATOM 0 H LYS A 498 -2.414 -8.037 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.577 -7.165 -4.021 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.304 -9.093 -3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.962 -9.597 -3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.136 -9.616 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.132 -10.848 -4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.671 -10.333 -5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.559 -11.315 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -1.280 -12.886 -5.059 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.202 -11.850 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.761 -13.371 -4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.036 -12.116 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -3.148 -13.486 -6.246 1.00 0.00 H new ATOM 1539 N ILE A 499 0.755 -6.762 -4.963 1.00 0.00 N ATOM 1540 CA ILE A 499 1.963 -6.267 -5.603 1.00 0.00 C ATOM 1541 C ILE A 499 3.158 -6.503 -4.678 1.00 0.00 C ATOM 1542 O ILE A 499 3.088 -6.221 -3.483 1.00 0.00 O ATOM 1543 CB ILE A 499 1.787 -4.805 -6.020 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.603 -4.492 -7.276 1.00 0.00 C ATOM 1545 CG2 ILE A 499 2.128 -3.860 -4.865 1.00 0.00 C ATOM 1546 CD1 ILE A 499 4.032 -4.082 -6.913 1.00 0.00 C ATOM 0 H ILE A 499 0.765 -6.724 -3.944 1.00 0.00 H new ATOM 0 HA ILE A 499 2.159 -6.816 -6.524 1.00 0.00 H new ATOM 0 HB ILE A 499 0.738 -4.644 -6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.626 -5.366 -7.927 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.122 -3.690 -7.836 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.995 -2.828 -5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.469 -4.064 -4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 499 3.164 -4.014 -4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.591 -3.865 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.006 -3.193 -6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.518 -4.895 -6.374 1.00 0.00 H new ATOM 1558 N THR A 500 4.227 -7.019 -5.265 1.00 0.00 N ATOM 1559 CA THR A 500 5.386 -7.424 -4.488 1.00 0.00 C ATOM 1560 C THR A 500 6.629 -6.658 -4.946 1.00 0.00 C ATOM 1561 O THR A 500 6.997 -6.708 -6.119 1.00 0.00 O ATOM 1562 CB THR A 500 5.529 -8.943 -4.608 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.122 -9.225 -5.944 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.519 -9.697 -3.743 1.00 0.00 C ATOM 0 H THR A 500 4.315 -7.166 -6.270 1.00 0.00 H new ATOM 0 HA THR A 500 5.261 -7.178 -3.434 1.00 0.00 H new ATOM 0 HB THR A 500 6.539 -9.236 -4.323 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.185 -10.189 -6.109 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.664 -10.770 -3.866 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.664 -9.429 -2.697 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.507 -9.431 -4.049 1.00 0.00 H new ATOM 1572 N ILE A 501 7.242 -5.966 -3.996 1.00 0.00 N ATOM 1573 CA ILE A 501 8.405 -5.150 -4.298 1.00 0.00 C ATOM 1574 C ILE A 501 9.486 -5.401 -3.245 1.00 0.00 C ATOM 1575 O ILE A 501 9.227 -5.297 -2.047 1.00 0.00 O ATOM 1576 CB ILE A 501 8.006 -3.678 -4.432 1.00 0.00 C ATOM 1577 CG1 ILE A 501 7.045 -3.267 -3.315 1.00 0.00 C ATOM 1578 CG2 ILE A 501 7.431 -3.391 -5.820 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.589 -3.478 -3.740 1.00 0.00 C ATOM 0 H ILE A 501 6.955 -5.954 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 501 8.828 -5.431 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 501 8.903 -3.068 -4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 501 7.254 -3.850 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 501 7.205 -2.220 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.155 -2.339 -5.889 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.179 -3.621 -6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.548 -4.009 -5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.926 -3.178 -2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.377 -2.875 -4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.426 -4.531 -3.971 1.00 0.00 H new ATOM 1591 N LYS A 502 10.676 -5.727 -3.729 1.00 0.00 N ATOM 1592 CA LYS A 502 11.826 -5.871 -2.854 1.00 0.00 C ATOM 1593 C LYS A 502 12.034 -4.572 -2.074 1.00 0.00 C ATOM 1594 O LYS A 502 12.060 -3.489 -2.658 1.00 0.00 O ATOM 1595 CB LYS A 502 13.054 -6.312 -3.652 1.00 0.00 C ATOM 1596 CG LYS A 502 13.043 -7.825 -3.884 1.00 0.00 C ATOM 1597 CD LYS A 502 13.580 -8.571 -2.661 1.00 0.00 C ATOM 1598 CE LYS A 502 15.106 -8.671 -2.705 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.593 -9.627 -1.686 1.00 0.00 N ATOM 0 H LYS A 502 10.868 -5.895 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 502 11.651 -6.659 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.075 -5.794 -4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.961 -6.029 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.027 -8.156 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.649 -8.067 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 502 13.272 -8.055 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.148 -9.571 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.427 -8.992 -3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.546 -7.689 -2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.624 -9.535 -1.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 15.139 -9.423 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.359 -10.597 -1.980 1.00 0.00 H new ATOM 1613 N ALA A 503 12.178 -4.721 -0.765 1.00 0.00 N ATOM 1614 CA ALA A 503 12.439 -3.579 0.094 1.00 0.00 C ATOM 1615 C ALA A 503 13.547 -3.935 1.087 1.00 0.00 C ATOM 1616 O ALA A 503 13.595 -3.394 2.190 1.00 0.00 O ATOM 1617 CB ALA A 503 11.145 -3.157 0.792 1.00 0.00 C ATOM 0 H ALA A 503 12.119 -5.616 -0.279 1.00 0.00 H new ATOM 0 HA ALA A 503 12.784 -2.729 -0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.342 -2.300 1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.400 -2.885 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 503 10.770 -3.985 1.394 1.00 0.00 H new ATOM 1623 N SER A 504 14.412 -4.844 0.659 1.00 0.00 N ATOM 1624 CA SER A 504 15.586 -5.188 1.442 1.00 0.00 C ATOM 1625 C SER A 504 16.518 -3.979 1.544 1.00 0.00 C ATOM 1626 O SER A 504 16.921 -3.592 2.640 1.00 0.00 O ATOM 1627 CB SER A 504 16.326 -6.380 0.832 1.00 0.00 C ATOM 1628 OG SER A 504 17.546 -6.656 1.513 1.00 0.00 O ATOM 0 H SER A 504 14.322 -5.353 -0.221 1.00 0.00 H new ATOM 0 HA SER A 504 15.259 -5.473 2.442 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.685 -7.261 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.535 -6.178 -0.219 1.00 0.00 H new ATOM 0 HG SER A 504 17.988 -7.424 1.095 1.00 0.00 H new ATOM 1634 N SER A 505 16.835 -3.418 0.387 1.00 0.00 N ATOM 1635 CA SER A 505 17.171 -2.006 0.308 1.00 0.00 C ATOM 1636 C SER A 505 18.440 -1.724 1.113 1.00 0.00 C ATOM 1637 O SER A 505 18.374 -1.461 2.313 1.00 0.00 O ATOM 1638 CB SER A 505 16.018 -1.136 0.813 1.00 0.00 C ATOM 1639 OG SER A 505 16.393 0.234 0.926 1.00 0.00 O ATOM 0 H SER A 505 16.866 -3.915 -0.503 1.00 0.00 H new ATOM 0 HA SER A 505 17.349 -1.755 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 505 15.171 -1.225 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 505 15.686 -1.502 1.784 1.00 0.00 H new ATOM 0 HG SER A 505 15.630 0.756 1.250 1.00 0.00 H new ATOM 1645 N GLY A 506 19.569 -1.788 0.421 1.00 0.00 N ATOM 1646 CA GLY A 506 20.809 -1.255 0.958 1.00 0.00 C ATOM 1647 C GLY A 506 20.625 0.190 1.430 1.00 0.00 C ATOM 1648 O GLY A 506 20.559 0.451 2.629 1.00 0.00 O ATOM 0 H GLY A 506 19.650 -2.202 -0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 506 21.145 -1.873 1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.587 -1.296 0.196 1.00 0.00 H new