USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 738 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 398 THR OG1 : rot -110:sc= 0.572 USER MOD Set 1.2: A 414 GLN : amide:sc= -0.0663 K(o=0.51,f=-2!) USER MOD Set 2.1: A 360 CYS SG : rot 170:sc= -0.296 USER MOD Set 2.2: A 364 ASN : amide:sc= -0.108 K(o=-0.23,f=-3.8) USER MOD Set 2.3: A 365 HIS : no HD1:sc= -0.0525 K(o=-0.23,f=-3.8!) USER MOD Set 2.4: A 376 MET CE :methyl -149:sc= -0.111 (180deg=-1.68) USER MOD Set 2.5: A 408 LYS NZ :NH3+ 132:sc= 0.341 (180deg=0) USER MOD Set 3.1: A 355 LYS NZ :NH3+ -113:sc= -0.693 (180deg=0) USER MOD Set 3.2: A 396 ASN : amide:sc= -0.854 K(o=-1.5,f=-2.3) USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.142) USER MOD Single : A 351 LYS NZ :NH3+ -169:sc= -0.002 (180deg=-0.152) USER MOD Single : A 354 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 358 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 359 SER OG : rot 28:sc= 0.823 USER MOD Single : A 361 LYS NZ :NH3+ -155:sc=0.000434 (180deg=0) USER MOD Single : A 362 THR OG1 : rot -76:sc= 1.15 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 369 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 MET CE :methyl -112:sc= -0.418 (180deg=-3.75!) USER MOD Single : A 382 LYS NZ :NH3+ 168:sc=-0.00429 (180deg=-0.173) USER MOD Single : A 384 CYS SG : rot -35:sc= 0.00619 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 394 CYS SG : rot 180:sc= 0 USER MOD Single : A 400 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 401 SER OG : rot 76:sc= 1.29 USER MOD Single : A 402 CYS SG : rot 79:sc= 0.0473 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0.0146 USER MOD Single : A 404 LYS NZ :NH3+ -165:sc= 1.26 (180deg=1.11) USER MOD Single : A 413 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.14) USER MOD Single : A 419 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 LYS NZ :NH3+ 167:sc=-9.06e-05 (180deg=-0.175) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 344 -0.875 -1.933 -3.760 1.00 0.00 N ATOM 2 CA GLY A 344 -1.325 -3.235 -3.199 1.00 0.00 C ATOM 3 C GLY A 344 -0.929 -3.348 -1.758 1.00 0.00 C ATOM 4 O GLY A 344 -0.360 -4.352 -1.337 1.00 0.00 O ATOM 0 HA2 GLY A 344 -2.407 -3.324 -3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.887 -4.055 -3.769 1.00 0.00 H new ATOM 10 N SER A 345 -1.243 -2.307 -0.955 1.00 0.00 N ATOM 11 CA SER A 345 -0.898 -2.324 0.449 1.00 0.00 C ATOM 12 C SER A 345 -1.786 -3.311 1.159 1.00 0.00 C ATOM 13 O SER A 345 -1.472 -3.764 2.258 1.00 0.00 O ATOM 14 CB SER A 345 -1.058 -0.947 1.128 1.00 0.00 C ATOM 15 OG SER A 345 -2.418 -0.525 1.092 1.00 0.00 O ATOM 0 H SER A 345 -1.727 -1.465 -1.266 1.00 0.00 H new ATOM 0 HA SER A 345 0.153 -2.604 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 345 -0.716 -1.003 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 345 -0.430 -0.212 0.624 1.00 0.00 H new ATOM 0 HG SER A 345 -2.501 0.349 1.528 1.00 0.00 H new ATOM 21 N LYS A 346 -2.922 -3.679 0.529 1.00 0.00 N ATOM 22 CA LYS A 346 -3.833 -4.615 1.140 1.00 0.00 C ATOM 23 C LYS A 346 -3.338 -6.007 0.866 1.00 0.00 C ATOM 24 O LYS A 346 -3.841 -6.976 1.431 1.00 0.00 O ATOM 25 CB LYS A 346 -5.268 -4.499 0.590 1.00 0.00 C ATOM 26 CG LYS A 346 -5.920 -3.157 0.936 1.00 0.00 C ATOM 27 CD LYS A 346 -7.283 -2.973 0.264 1.00 0.00 C ATOM 28 CE LYS A 346 -8.348 -3.923 0.815 1.00 0.00 C ATOM 29 NZ LYS A 346 -9.655 -3.650 0.184 1.00 0.00 N ATOM 0 H LYS A 346 -3.210 -3.337 -0.388 1.00 0.00 H new ATOM 0 HA LYS A 346 -3.866 -4.391 2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -5.250 -4.623 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -5.875 -5.309 0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -6.039 -3.083 2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -5.257 -2.347 0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -7.615 -1.944 0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -7.179 -3.134 -0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -8.055 -4.956 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -8.427 -3.805 1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -10.369 -4.302 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -9.939 -2.670 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -9.579 -3.786 -0.844 1.00 0.00 H new ATOM 43 N LYS A 347 -2.323 -6.140 -0.016 1.00 0.00 N ATOM 44 CA LYS A 347 -1.795 -7.442 -0.335 1.00 0.00 C ATOM 45 C LYS A 347 -0.656 -7.723 0.603 1.00 0.00 C ATOM 46 O LYS A 347 -0.063 -8.798 0.567 1.00 0.00 O ATOM 47 CB LYS A 347 -1.256 -7.538 -1.777 1.00 0.00 C ATOM 48 CG LYS A 347 -2.352 -7.348 -2.827 1.00 0.00 C ATOM 49 CD LYS A 347 -1.813 -7.443 -4.256 1.00 0.00 C ATOM 50 CE LYS A 347 -2.907 -7.245 -5.307 1.00 0.00 C ATOM 51 NZ LYS A 347 -2.334 -7.336 -6.667 1.00 0.00 N ATOM 0 H LYS A 347 -1.874 -5.363 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 347 -2.609 -8.160 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -0.483 -6.784 -1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -0.784 -8.510 -1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -3.125 -8.103 -2.682 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -2.824 -6.376 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -1.036 -6.692 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -1.346 -8.417 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -3.683 -8.000 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -3.382 -6.274 -5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -3.087 -7.200 -7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -1.609 -6.600 -6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -1.902 -8.273 -6.800 1.00 0.00 H new ATOM 65 N ALA A 348 -0.325 -6.745 1.477 1.00 0.00 N ATOM 66 CA ALA A 348 0.758 -6.924 2.414 1.00 0.00 C ATOM 67 C ALA A 348 0.422 -8.058 3.342 1.00 0.00 C ATOM 68 O ALA A 348 1.278 -8.873 3.672 1.00 0.00 O ATOM 69 CB ALA A 348 1.022 -5.672 3.269 1.00 0.00 C ATOM 0 H ALA A 348 -0.797 -5.843 1.537 1.00 0.00 H new ATOM 0 HA ALA A 348 1.655 -7.129 1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 348 1.847 -5.867 3.954 1.00 0.00 H new ATOM 0 HB2 ALA A 348 1.280 -4.836 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 348 0.127 -5.426 3.840 1.00 0.00 H new ATOM 75 N ILE A 349 -0.854 -8.142 3.778 1.00 0.00 N ATOM 76 CA ILE A 349 -1.259 -9.195 4.680 1.00 0.00 C ATOM 77 C ILE A 349 -1.206 -10.518 3.950 1.00 0.00 C ATOM 78 O ILE A 349 -0.915 -11.548 4.548 1.00 0.00 O ATOM 79 CB ILE A 349 -2.646 -8.988 5.243 1.00 0.00 C ATOM 80 CG1 ILE A 349 -2.908 -9.973 6.395 1.00 0.00 C ATOM 81 CG2 ILE A 349 -3.685 -9.123 4.111 1.00 0.00 C ATOM 82 CD1 ILE A 349 -4.122 -9.581 7.231 1.00 0.00 C ATOM 0 H ILE A 349 -1.597 -7.495 3.514 1.00 0.00 H new ATOM 0 HA ILE A 349 -0.568 -9.185 5.523 1.00 0.00 H new ATOM 0 HB ILE A 349 -2.732 -7.984 5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 349 -3.059 -10.973 5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 349 -2.028 -10.020 7.037 1.00 0.00 H new ATOM 0 HG21 ILE A 349 -4.686 -8.974 4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 349 -3.488 -8.373 3.345 1.00 0.00 H new ATOM 0 HG23 ILE A 349 -3.616 -10.118 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 349 -4.263 -10.308 8.030 1.00 0.00 H new ATOM 0 HD12 ILE A 349 -3.963 -8.593 7.663 1.00 0.00 H new ATOM 0 HD13 ILE A 349 -5.009 -9.561 6.598 1.00 0.00 H new ATOM 94 N LYS A 350 -1.486 -10.515 2.624 1.00 0.00 N ATOM 95 CA LYS A 350 -1.457 -11.742 1.855 1.00 0.00 C ATOM 96 C LYS A 350 -0.037 -12.242 1.780 1.00 0.00 C ATOM 97 O LYS A 350 0.225 -13.433 1.939 1.00 0.00 O ATOM 98 CB LYS A 350 -1.983 -11.558 0.418 1.00 0.00 C ATOM 99 CG LYS A 350 -1.992 -12.862 -0.386 1.00 0.00 C ATOM 100 CD LYS A 350 -2.553 -12.674 -1.798 1.00 0.00 C ATOM 101 CE LYS A 350 -2.507 -13.959 -2.627 1.00 0.00 C ATOM 102 NZ LYS A 350 -3.361 -14.999 -2.014 1.00 0.00 N ATOM 0 H LYS A 350 -1.729 -9.681 2.089 1.00 0.00 H new ATOM 0 HA LYS A 350 -2.109 -12.454 2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -2.995 -11.154 0.456 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -1.365 -10.823 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -0.976 -13.253 -0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -2.587 -13.607 0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -3.584 -12.326 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -1.986 -11.896 -2.309 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -2.844 -13.756 -3.644 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -1.480 -14.318 -2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -3.456 -15.801 -2.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -2.928 -15.326 -1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -4.301 -14.603 -1.814 1.00 0.00 H new ATOM 116 N LYS A 351 0.919 -11.320 1.526 1.00 0.00 N ATOM 117 CA LYS A 351 2.314 -11.694 1.428 1.00 0.00 C ATOM 118 C LYS A 351 2.773 -12.205 2.765 1.00 0.00 C ATOM 119 O LYS A 351 3.549 -13.157 2.854 1.00 0.00 O ATOM 120 CB LYS A 351 3.222 -10.513 1.034 1.00 0.00 C ATOM 121 CG LYS A 351 2.998 -10.061 -0.411 1.00 0.00 C ATOM 122 CD LYS A 351 3.884 -8.873 -0.797 1.00 0.00 C ATOM 123 CE LYS A 351 3.644 -8.397 -2.231 1.00 0.00 C ATOM 124 NZ LYS A 351 4.017 -9.456 -3.195 1.00 0.00 N ATOM 0 H LYS A 351 0.735 -10.326 1.389 1.00 0.00 H new ATOM 0 HA LYS A 351 2.391 -12.454 0.650 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.036 -9.676 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.265 -10.801 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.199 -10.894 -1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.951 -9.788 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.698 -8.048 -0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.931 -9.154 -0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.595 -8.130 -2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.228 -7.497 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.028 -9.061 -4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.962 -9.822 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.324 -10.230 -3.146 1.00 0.00 H new ATOM 138 N GLU A 352 2.283 -11.572 3.849 1.00 0.00 N ATOM 139 CA GLU A 352 2.670 -11.969 5.177 1.00 0.00 C ATOM 140 C GLU A 352 2.121 -13.342 5.454 1.00 0.00 C ATOM 141 O GLU A 352 2.757 -14.135 6.128 1.00 0.00 O ATOM 142 CB GLU A 352 2.173 -11.001 6.264 1.00 0.00 C ATOM 143 CG GLU A 352 2.928 -9.661 6.239 1.00 0.00 C ATOM 144 CD GLU A 352 2.230 -8.674 7.167 1.00 0.00 C ATOM 145 OE1 GLU A 352 1.058 -8.937 7.545 1.00 0.00 O ATOM 146 OE2 GLU A 352 2.862 -7.640 7.503 1.00 0.00 O ATOM 0 H GLU A 352 1.626 -10.793 3.811 1.00 0.00 H new ATOM 0 HA GLU A 352 3.759 -11.961 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 352 1.107 -10.818 6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 352 2.292 -11.465 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.961 -9.806 6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 352 2.957 -9.265 5.224 1.00 0.00 H new ATOM 153 N ARG A 353 0.902 -13.645 4.948 1.00 0.00 N ATOM 154 CA ARG A 353 0.302 -14.947 5.170 1.00 0.00 C ATOM 155 C ARG A 353 1.177 -16.004 4.551 1.00 0.00 C ATOM 156 O ARG A 353 1.410 -17.049 5.145 1.00 0.00 O ATOM 157 CB ARG A 353 -1.099 -15.085 4.541 1.00 0.00 C ATOM 158 CG ARG A 353 -1.717 -16.469 4.775 1.00 0.00 C ATOM 159 CD ARG A 353 -3.073 -16.634 4.087 1.00 0.00 C ATOM 160 NE ARG A 353 -3.544 -18.032 4.314 1.00 0.00 N ATOM 161 CZ ARG A 353 -4.666 -18.493 3.688 1.00 0.00 C ATOM 162 NH1 ARG A 353 -5.366 -17.674 2.850 1.00 0.00 N ATOM 163 NH2 ARG A 353 -5.084 -19.774 3.902 1.00 0.00 N ATOM 0 H ARG A 353 0.335 -13.004 4.393 1.00 0.00 H new ATOM 0 HA ARG A 353 0.206 -15.065 6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 353 -1.757 -14.322 4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 353 -1.032 -14.898 3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 353 -1.033 -17.234 4.409 1.00 0.00 H new ATOM 0 HG3 ARG A 353 -1.835 -16.633 5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 353 -3.792 -15.921 4.489 1.00 0.00 H new ATOM 0 HD3 ARG A 353 -2.985 -16.431 3.020 1.00 0.00 H new ATOM 0 HE ARG A 353 -3.024 -18.647 4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 353 -5.051 -16.717 2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 353 -6.204 -18.019 2.382 1.00 0.00 H new ATOM 0 HH21 ARG A 353 -4.559 -20.384 4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 353 -5.922 -20.122 3.436 1.00 0.00 H new ATOM 177 N GLN A 354 1.675 -15.743 3.325 1.00 0.00 N ATOM 178 CA GLN A 354 2.515 -16.698 2.627 1.00 0.00 C ATOM 179 C GLN A 354 3.785 -16.927 3.409 1.00 0.00 C ATOM 180 O GLN A 354 4.364 -18.010 3.370 1.00 0.00 O ATOM 181 CB GLN A 354 2.905 -16.216 1.216 1.00 0.00 C ATOM 182 CG GLN A 354 3.639 -17.290 0.401 1.00 0.00 C ATOM 183 CD GLN A 354 3.896 -16.748 -0.999 1.00 0.00 C ATOM 184 OE1 GLN A 354 3.482 -15.644 -1.339 1.00 0.00 O ATOM 185 NE2 GLN A 354 4.602 -17.545 -1.837 1.00 0.00 N ATOM 0 H GLN A 354 1.503 -14.878 2.812 1.00 0.00 H new ATOM 0 HA GLN A 354 1.936 -17.617 2.533 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.006 -15.911 0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 354 3.540 -15.334 1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.580 -17.553 0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 354 3.042 -18.200 0.350 1.00 0.00 H new ATOM 0 HE21 GLN A 354 4.930 -18.457 -1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 354 4.806 -17.233 -2.787 1.00 0.00 H new ATOM 194 N LYS A 355 4.230 -15.903 4.156 1.00 0.00 N ATOM 195 CA LYS A 355 5.465 -16.030 4.899 1.00 0.00 C ATOM 196 C LYS A 355 5.180 -16.771 6.184 1.00 0.00 C ATOM 197 O LYS A 355 5.860 -17.736 6.527 1.00 0.00 O ATOM 198 CB LYS A 355 6.092 -14.664 5.249 1.00 0.00 C ATOM 199 CG LYS A 355 7.423 -14.794 5.998 1.00 0.00 C ATOM 200 CD LYS A 355 8.064 -13.434 6.290 1.00 0.00 C ATOM 201 CE LYS A 355 9.392 -13.564 7.037 1.00 0.00 C ATOM 202 NZ LYS A 355 9.986 -12.229 7.271 1.00 0.00 N ATOM 0 H LYS A 355 3.757 -15.005 4.252 1.00 0.00 H new ATOM 0 HA LYS A 355 6.174 -16.568 4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 355 6.251 -14.097 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 355 5.392 -14.094 5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 355 7.259 -15.324 6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 355 8.112 -15.398 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 355 8.228 -12.904 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 355 7.375 -12.830 6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 355 9.233 -14.070 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 355 10.082 -14.180 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 355 10.860 -12.136 6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 355 9.311 -11.493 6.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 355 10.205 -12.119 8.282 1.00 0.00 H new ATOM 216 N LEU A 356 4.149 -16.307 6.914 1.00 0.00 N ATOM 217 CA LEU A 356 3.775 -16.894 8.186 1.00 0.00 C ATOM 218 C LEU A 356 3.401 -18.347 8.010 1.00 0.00 C ATOM 219 O LEU A 356 3.883 -19.203 8.745 1.00 0.00 O ATOM 220 CB LEU A 356 2.566 -16.164 8.824 1.00 0.00 C ATOM 221 CG LEU A 356 2.936 -14.865 9.572 1.00 0.00 C ATOM 222 CD1 LEU A 356 2.963 -15.090 11.090 1.00 0.00 C ATOM 223 CD2 LEU A 356 4.259 -14.251 9.081 1.00 0.00 C ATOM 0 H LEU A 356 3.565 -15.521 6.630 1.00 0.00 H new ATOM 0 HA LEU A 356 4.641 -16.797 8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 356 1.845 -15.927 8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 356 2.071 -16.842 9.519 1.00 0.00 H new ATOM 0 HG LEU A 356 2.153 -14.142 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 356 3.226 -14.159 11.591 1.00 0.00 H new ATOM 0 HD12 LEU A 356 1.980 -15.418 11.427 1.00 0.00 H new ATOM 0 HD13 LEU A 356 3.702 -15.854 11.332 1.00 0.00 H new ATOM 0 HD21 LEU A 356 4.468 -13.340 9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 356 5.069 -14.964 9.232 1.00 0.00 H new ATOM 0 HD23 LEU A 356 4.178 -14.013 8.020 1.00 0.00 H new ATOM 235 N ARG A 357 2.520 -18.653 7.041 1.00 0.00 N ATOM 236 CA ARG A 357 2.095 -20.023 6.822 1.00 0.00 C ATOM 237 C ARG A 357 3.270 -20.892 6.443 1.00 0.00 C ATOM 238 O ARG A 357 3.455 -21.974 7.002 1.00 0.00 O ATOM 239 CB ARG A 357 1.044 -20.136 5.701 1.00 0.00 C ATOM 240 CG ARG A 357 0.502 -21.558 5.524 1.00 0.00 C ATOM 241 CD ARG A 357 -0.467 -21.667 4.344 1.00 0.00 C ATOM 242 NE ARG A 357 0.303 -21.453 3.082 1.00 0.00 N ATOM 243 CZ ARG A 357 -0.348 -21.314 1.890 1.00 0.00 C ATOM 244 NH1 ARG A 357 -1.711 -21.362 1.844 1.00 0.00 N ATOM 245 NH2 ARG A 357 0.368 -21.126 0.744 1.00 0.00 N ATOM 0 H ARG A 357 2.100 -17.970 6.410 1.00 0.00 H new ATOM 0 HA ARG A 357 1.654 -20.358 7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 357 0.215 -19.463 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 357 1.486 -19.803 4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 357 1.334 -22.246 5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 357 -0.005 -21.868 6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 357 -0.946 -22.646 4.335 1.00 0.00 H new ATOM 0 HD3 ARG A 357 -1.261 -20.925 4.435 1.00 0.00 H new ATOM 0 HE ARG A 357 1.322 -21.410 3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 357 -2.246 -21.502 2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 357 -2.195 -21.258 0.952 1.00 0.00 H new ATOM 0 HH21 ARG A 357 1.387 -21.090 0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 357 -0.115 -21.022 -0.148 1.00 0.00 H new ATOM 259 N ASN A 358 4.089 -20.435 5.473 1.00 0.00 N ATOM 260 CA ASN A 358 5.223 -21.222 5.029 1.00 0.00 C ATOM 261 C ASN A 358 6.167 -21.459 6.183 1.00 0.00 C ATOM 262 O ASN A 358 6.633 -22.577 6.391 1.00 0.00 O ATOM 263 CB ASN A 358 6.013 -20.542 3.893 1.00 0.00 C ATOM 264 CG ASN A 358 7.131 -21.425 3.352 1.00 0.00 C ATOM 265 OD1 ASN A 358 6.888 -22.531 2.880 1.00 0.00 O ATOM 266 ND2 ASN A 358 8.390 -20.928 3.418 1.00 0.00 N ATOM 0 H ASN A 358 3.977 -19.539 4.999 1.00 0.00 H new ATOM 0 HA ASN A 358 4.819 -22.161 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 358 5.331 -20.287 3.082 1.00 0.00 H new ATOM 0 HB3 ASN A 358 6.437 -19.607 4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 358 9.174 -21.478 3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 358 8.553 -20.004 3.817 1.00 0.00 H new ATOM 273 N SER A 359 6.470 -20.403 6.962 1.00 0.00 N ATOM 274 CA SER A 359 7.382 -20.532 8.078 1.00 0.00 C ATOM 275 C SER A 359 6.804 -21.475 9.106 1.00 0.00 C ATOM 276 O SER A 359 7.508 -22.309 9.667 1.00 0.00 O ATOM 277 CB SER A 359 7.651 -19.175 8.766 1.00 0.00 C ATOM 278 OG SER A 359 8.572 -19.323 9.840 1.00 0.00 O ATOM 0 H SER A 359 6.092 -19.465 6.828 1.00 0.00 H new ATOM 0 HA SER A 359 8.322 -20.916 7.681 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.046 -18.466 8.038 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.715 -18.760 9.139 1.00 0.00 H new ATOM 0 HG SER A 359 9.164 -20.084 9.661 1.00 0.00 H new ATOM 284 N CYS A 360 5.489 -21.368 9.361 1.00 0.00 N ATOM 285 CA CYS A 360 4.860 -22.181 10.374 1.00 0.00 C ATOM 286 C CYS A 360 4.890 -23.637 9.981 1.00 0.00 C ATOM 287 O CYS A 360 5.224 -24.491 10.798 1.00 0.00 O ATOM 288 CB CYS A 360 3.389 -21.788 10.616 1.00 0.00 C ATOM 289 SG CYS A 360 2.649 -22.728 11.988 1.00 0.00 S ATOM 0 H CYS A 360 4.860 -20.728 8.876 1.00 0.00 H new ATOM 0 HA CYS A 360 5.427 -22.014 11.290 1.00 0.00 H new ATOM 0 HB2 CYS A 360 3.330 -20.722 10.834 1.00 0.00 H new ATOM 0 HB3 CYS A 360 2.813 -21.960 9.707 1.00 0.00 H new ATOM 0 HG CYS A 360 1.492 -22.217 12.290 1.00 0.00 H new ATOM 295 N LYS A 361 4.524 -23.963 8.722 1.00 0.00 N ATOM 296 CA LYS A 361 4.468 -25.347 8.301 1.00 0.00 C ATOM 297 C LYS A 361 5.850 -25.941 8.212 1.00 0.00 C ATOM 298 O LYS A 361 6.066 -27.087 8.614 1.00 0.00 O ATOM 299 CB LYS A 361 3.787 -25.512 6.927 1.00 0.00 C ATOM 300 CG LYS A 361 3.653 -26.977 6.497 1.00 0.00 C ATOM 301 CD LYS A 361 2.932 -27.138 5.157 1.00 0.00 C ATOM 302 CE LYS A 361 2.803 -28.604 4.740 1.00 0.00 C ATOM 303 NZ LYS A 361 2.085 -28.713 3.451 1.00 0.00 N ATOM 0 H LYS A 361 4.270 -23.286 8.002 1.00 0.00 H new ATOM 0 HA LYS A 361 3.879 -25.868 9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 361 2.797 -25.057 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 361 4.361 -24.970 6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 361 4.645 -27.422 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 361 3.110 -27.528 7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 361 1.939 -26.693 5.225 1.00 0.00 H new ATOM 0 HD3 LYS A 361 3.475 -26.590 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 361 3.793 -29.052 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 361 2.269 -29.162 5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 1.637 -29.649 3.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 1.355 -27.974 3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 2.758 -28.592 2.667 1.00 0.00 H new ATOM 317 N THR A 362 6.828 -25.174 7.686 1.00 0.00 N ATOM 318 CA THR A 362 8.167 -25.703 7.509 1.00 0.00 C ATOM 319 C THR A 362 8.841 -25.942 8.834 1.00 0.00 C ATOM 320 O THR A 362 9.724 -26.790 8.922 1.00 0.00 O ATOM 321 CB THR A 362 9.063 -24.812 6.682 1.00 0.00 C ATOM 322 OG1 THR A 362 9.103 -23.498 7.223 1.00 0.00 O ATOM 323 CG2 THR A 362 8.531 -24.775 5.239 1.00 0.00 C ATOM 0 H THR A 362 6.705 -24.207 7.386 1.00 0.00 H new ATOM 0 HA THR A 362 8.028 -26.642 6.973 1.00 0.00 H new ATOM 0 HB THR A 362 10.077 -25.211 6.693 1.00 0.00 H new ATOM 0 HG1 THR A 362 8.271 -23.029 7.004 1.00 0.00 H new ATOM 0 HG21 THR A 362 9.170 -24.134 4.632 1.00 0.00 H new ATOM 0 HG22 THR A 362 8.530 -25.784 4.825 1.00 0.00 H new ATOM 0 HG23 THR A 362 7.515 -24.381 5.236 1.00 0.00 H new ATOM 331 N TRP A 363 8.451 -25.216 9.903 1.00 0.00 N ATOM 332 CA TRP A 363 9.106 -25.414 11.178 1.00 0.00 C ATOM 333 C TRP A 363 8.120 -25.999 12.149 1.00 0.00 C ATOM 334 O TRP A 363 8.267 -25.827 13.357 1.00 0.00 O ATOM 335 CB TRP A 363 9.669 -24.119 11.800 1.00 0.00 C ATOM 336 CG TRP A 363 10.412 -23.243 10.815 1.00 0.00 C ATOM 337 CD1 TRP A 363 10.202 -21.923 10.550 1.00 0.00 C ATOM 338 CD2 TRP A 363 11.486 -23.658 9.937 1.00 0.00 C ATOM 339 NE1 TRP A 363 11.070 -21.485 9.589 1.00 0.00 N ATOM 340 CE2 TRP A 363 11.861 -22.535 9.199 1.00 0.00 C ATOM 341 CE3 TRP A 363 12.124 -24.852 9.742 1.00 0.00 C ATOM 342 CZ2 TRP A 363 12.860 -22.588 8.274 1.00 0.00 C ATOM 343 CZ3 TRP A 363 13.136 -24.911 8.804 1.00 0.00 C ATOM 344 CH2 TRP A 363 13.500 -23.793 8.080 1.00 0.00 C ATOM 0 H TRP A 363 7.710 -24.515 9.896 1.00 0.00 H new ATOM 0 HA TRP A 363 9.949 -26.079 10.987 1.00 0.00 H new ATOM 0 HB2 TRP A 363 8.848 -23.548 12.233 1.00 0.00 H new ATOM 0 HB3 TRP A 363 10.341 -24.381 12.618 1.00 0.00 H new ATOM 0 HD1 TRP A 363 9.455 -21.309 11.031 1.00 0.00 H new ATOM 0 HE1 TRP A 363 11.121 -20.534 9.223 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.843 -25.728 10.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 13.142 -21.712 7.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 13.650 -25.845 8.634 1.00 0.00 H new ATOM 0 HH2 TRP A 363 14.296 -23.864 7.353 1.00 0.00 H new ATOM 355 N ASN A 364 7.078 -26.708 11.651 1.00 0.00 N ATOM 356 CA ASN A 364 6.107 -27.282 12.555 1.00 0.00 C ATOM 357 C ASN A 364 6.727 -28.487 13.224 1.00 0.00 C ATOM 358 O ASN A 364 7.217 -28.395 14.348 1.00 0.00 O ATOM 359 CB ASN A 364 4.805 -27.718 11.842 1.00 0.00 C ATOM 360 CG ASN A 364 3.669 -27.992 12.822 1.00 0.00 C ATOM 361 OD1 ASN A 364 3.440 -27.233 13.756 1.00 0.00 O ATOM 362 ND2 ASN A 364 2.936 -29.111 12.606 1.00 0.00 N ATOM 0 H ASN A 364 6.909 -26.881 10.660 1.00 0.00 H new ATOM 0 HA ASN A 364 5.836 -26.514 13.280 1.00 0.00 H new ATOM 0 HB2 ASN A 364 4.499 -26.940 11.143 1.00 0.00 H new ATOM 0 HB3 ASN A 364 4.999 -28.615 11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 364 2.165 -29.344 13.232 1.00 0.00 H new ATOM 0 HD22 ASN A 364 3.155 -29.720 11.818 1.00 0.00 H new ATOM 369 N HIS A 365 6.718 -29.658 12.549 1.00 0.00 N ATOM 370 CA HIS A 365 7.308 -30.838 13.143 1.00 0.00 C ATOM 371 C HIS A 365 7.878 -31.696 12.050 1.00 0.00 C ATOM 372 O HIS A 365 8.343 -32.804 12.310 1.00 0.00 O ATOM 373 CB HIS A 365 6.304 -31.698 13.939 1.00 0.00 C ATOM 374 CG HIS A 365 5.759 -31.014 15.161 1.00 0.00 C ATOM 375 ND1 HIS A 365 4.619 -30.232 15.070 1.00 0.00 N ATOM 376 CD2 HIS A 365 6.226 -31.027 16.442 1.00 0.00 C ATOM 377 CE1 HIS A 365 4.420 -29.790 16.299 1.00 0.00 C ATOM 378 NE2 HIS A 365 5.361 -30.239 17.164 1.00 0.00 N ATOM 0 H HIS A 365 6.317 -29.793 11.621 1.00 0.00 H new ATOM 0 HA HIS A 365 8.069 -30.487 13.840 1.00 0.00 H new ATOM 0 HB2 HIS A 365 5.475 -31.971 13.286 1.00 0.00 H new ATOM 0 HB3 HIS A 365 6.792 -32.625 14.240 1.00 0.00 H new ATOM 0 HD2 HIS A 365 7.096 -31.549 16.813 1.00 0.00 H new ATOM 0 HE1 HIS A 365 3.601 -29.145 16.582 1.00 0.00 H new ATOM 0 HE2 HIS A 365 5.417 -30.032 18.161 1.00 0.00 H new ATOM 386 N PHE A 366 7.860 -31.192 10.789 1.00 0.00 N ATOM 387 CA PHE A 366 8.373 -31.949 9.659 1.00 0.00 C ATOM 388 C PHE A 366 7.710 -33.306 9.608 1.00 0.00 C ATOM 389 O PHE A 366 8.307 -34.269 9.130 1.00 0.00 O ATOM 390 CB PHE A 366 9.897 -32.187 9.720 1.00 0.00 C ATOM 391 CG PHE A 366 10.713 -30.936 9.749 1.00 0.00 C ATOM 392 CD1 PHE A 366 11.134 -30.403 10.947 1.00 0.00 C ATOM 393 CD2 PHE A 366 11.062 -30.304 8.574 1.00 0.00 C ATOM 394 CE1 PHE A 366 11.893 -29.257 10.972 1.00 0.00 C ATOM 395 CE2 PHE A 366 11.820 -29.157 8.601 1.00 0.00 C ATOM 396 CZ PHE A 366 12.235 -28.634 9.800 1.00 0.00 C ATOM 0 H PHE A 366 7.495 -30.270 10.549 1.00 0.00 H new ATOM 0 HA PHE A 366 8.152 -31.350 8.776 1.00 0.00 H new ATOM 0 HB2 PHE A 366 10.126 -32.777 10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 366 10.195 -32.782 8.856 1.00 0.00 H new ATOM 0 HD1 PHE A 366 10.866 -30.889 11.874 1.00 0.00 H new ATOM 0 HD2 PHE A 366 10.738 -30.712 7.628 1.00 0.00 H new ATOM 0 HE1 PHE A 366 12.220 -28.847 11.916 1.00 0.00 H new ATOM 0 HE2 PHE A 366 12.089 -28.667 7.677 1.00 0.00 H new ATOM 0 HZ PHE A 366 12.830 -27.733 9.820 1.00 0.00 H new ATOM 406 N SER A 367 6.449 -33.422 10.087 1.00 0.00 N ATOM 407 CA SER A 367 5.782 -34.703 10.081 1.00 0.00 C ATOM 408 C SER A 367 4.786 -34.698 8.963 1.00 0.00 C ATOM 409 O SER A 367 4.506 -33.664 8.363 1.00 0.00 O ATOM 410 CB SER A 367 5.026 -34.990 11.393 1.00 0.00 C ATOM 411 OG SER A 367 5.937 -35.023 12.483 1.00 0.00 O ATOM 0 H SER A 367 5.901 -32.652 10.470 1.00 0.00 H new ATOM 0 HA SER A 367 6.543 -35.475 9.962 1.00 0.00 H new ATOM 0 HB2 SER A 367 4.271 -34.222 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.501 -35.942 11.319 1.00 0.00 H new ATOM 0 HG SER A 367 5.448 -35.204 13.313 1.00 0.00 H new ATOM 417 N ASP A 368 4.216 -35.887 8.661 1.00 0.00 N ATOM 418 CA ASP A 368 3.253 -35.994 7.591 1.00 0.00 C ATOM 419 C ASP A 368 1.877 -35.687 8.130 1.00 0.00 C ATOM 420 O ASP A 368 0.889 -35.775 7.404 1.00 0.00 O ATOM 421 CB ASP A 368 3.223 -37.397 6.936 1.00 0.00 C ATOM 422 CG ASP A 368 2.826 -38.512 7.902 1.00 0.00 C ATOM 423 OD1 ASP A 368 2.893 -38.287 9.141 1.00 0.00 O ATOM 424 OD2 ASP A 368 2.447 -39.606 7.409 1.00 0.00 O ATOM 0 H ASP A 368 4.415 -36.762 9.147 1.00 0.00 H new ATOM 0 HA ASP A 368 3.553 -35.280 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 368 2.523 -37.384 6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 368 4.207 -37.618 6.523 1.00 0.00 H new ATOM 429 N ASN A 369 1.782 -35.315 9.425 1.00 0.00 N ATOM 430 CA ASN A 369 0.496 -35.003 9.998 1.00 0.00 C ATOM 431 C ASN A 369 0.219 -33.560 9.693 1.00 0.00 C ATOM 432 O ASN A 369 0.681 -32.660 10.392 1.00 0.00 O ATOM 433 CB ASN A 369 0.447 -35.201 11.526 1.00 0.00 C ATOM 434 CG ASN A 369 -0.965 -35.055 12.079 1.00 0.00 C ATOM 435 OD1 ASN A 369 -1.943 -35.314 11.386 1.00 0.00 O ATOM 436 ND2 ASN A 369 -1.078 -34.630 13.361 1.00 0.00 N ATOM 0 H ASN A 369 2.572 -35.231 10.064 1.00 0.00 H new ATOM 0 HA ASN A 369 -0.244 -35.679 9.570 1.00 0.00 H new ATOM 0 HB2 ASN A 369 0.833 -36.189 11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 369 1.101 -34.473 12.006 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -2.000 -34.516 13.781 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -0.241 -34.424 13.906 1.00 0.00 H new ATOM 443 N GLU A 370 -0.558 -33.316 8.617 1.00 0.00 N ATOM 444 CA GLU A 370 -0.875 -31.968 8.230 1.00 0.00 C ATOM 445 C GLU A 370 -2.124 -31.524 8.940 1.00 0.00 C ATOM 446 O GLU A 370 -2.501 -30.368 8.845 1.00 0.00 O ATOM 447 CB GLU A 370 -1.109 -31.817 6.713 1.00 0.00 C ATOM 448 CG GLU A 370 0.176 -32.042 5.899 1.00 0.00 C ATOM 449 CD GLU A 370 -0.145 -31.918 4.413 1.00 0.00 C ATOM 450 OE1 GLU A 370 -1.355 -31.862 4.067 1.00 0.00 O ATOM 451 OE2 GLU A 370 0.819 -31.870 3.606 1.00 0.00 O ATOM 0 H GLU A 370 -0.962 -34.039 8.022 1.00 0.00 H new ATOM 0 HA GLU A 370 -0.016 -31.355 8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -1.869 -32.529 6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -1.498 -30.820 6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 370 0.933 -31.311 6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 370 0.589 -33.028 6.113 1.00 0.00 H new ATOM 458 N ALA A 371 -2.805 -32.440 9.668 1.00 0.00 N ATOM 459 CA ALA A 371 -4.026 -32.083 10.369 1.00 0.00 C ATOM 460 C ALA A 371 -3.769 -30.973 11.356 1.00 0.00 C ATOM 461 O ALA A 371 -4.607 -30.083 11.532 1.00 0.00 O ATOM 462 CB ALA A 371 -4.629 -33.267 11.145 1.00 0.00 C ATOM 0 H ALA A 371 -2.522 -33.414 9.775 1.00 0.00 H new ATOM 0 HA ALA A 371 -4.730 -31.766 9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -5.540 -32.945 11.650 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -4.865 -34.074 10.452 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -3.910 -33.622 11.884 1.00 0.00 H new ATOM 468 N GLU A 372 -2.595 -30.989 12.025 1.00 0.00 N ATOM 469 CA GLU A 372 -2.311 -29.963 13.003 1.00 0.00 C ATOM 470 C GLU A 372 -2.253 -28.644 12.276 1.00 0.00 C ATOM 471 O GLU A 372 -2.880 -27.657 12.676 1.00 0.00 O ATOM 472 CB GLU A 372 -0.967 -30.179 13.727 1.00 0.00 C ATOM 473 CG GLU A 372 -0.693 -29.123 14.813 1.00 0.00 C ATOM 474 CD GLU A 372 0.632 -29.447 15.494 1.00 0.00 C ATOM 475 OE1 GLU A 372 1.312 -30.408 15.046 1.00 0.00 O ATOM 476 OE2 GLU A 372 0.979 -28.735 16.473 1.00 0.00 O ATOM 0 H GLU A 372 -1.861 -31.686 11.899 1.00 0.00 H new ATOM 0 HA GLU A 372 -3.095 -29.991 13.760 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -0.960 -31.170 14.181 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -0.159 -30.158 12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -0.656 -28.128 14.370 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -1.501 -29.116 15.545 1.00 0.00 H new ATOM 483 N ARG A 373 -1.468 -28.608 11.176 1.00 0.00 N ATOM 484 CA ARG A 373 -1.349 -27.410 10.384 1.00 0.00 C ATOM 485 C ARG A 373 -2.671 -27.017 9.788 1.00 0.00 C ATOM 486 O ARG A 373 -2.870 -25.854 9.515 1.00 0.00 O ATOM 487 CB ARG A 373 -0.364 -27.561 9.211 1.00 0.00 C ATOM 488 CG ARG A 373 1.093 -27.661 9.663 1.00 0.00 C ATOM 489 CD ARG A 373 1.633 -29.090 9.561 1.00 0.00 C ATOM 490 NE ARG A 373 3.095 -29.018 9.278 1.00 0.00 N ATOM 491 CZ ARG A 373 3.788 -30.145 8.944 1.00 0.00 C ATOM 492 NH1 ARG A 373 3.164 -31.358 8.955 1.00 0.00 N ATOM 493 NH2 ARG A 373 5.106 -30.055 8.608 1.00 0.00 N ATOM 0 H ARG A 373 -0.920 -29.399 10.836 1.00 0.00 H new ATOM 0 HA ARG A 373 -0.983 -26.652 11.076 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -0.623 -28.452 8.639 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -0.473 -26.709 8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 373 1.707 -26.998 9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 373 1.177 -27.315 10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 373 1.452 -29.632 10.489 1.00 0.00 H new ATOM 0 HD3 ARG A 373 1.119 -29.635 8.769 1.00 0.00 H new ATOM 0 HE ARG A 373 3.579 -28.122 9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 373 2.179 -31.423 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 373 3.682 -32.200 8.705 1.00 0.00 H new ATOM 0 HH21 ARG A 373 5.571 -29.147 8.607 1.00 0.00 H new ATOM 0 HH22 ARG A 373 5.627 -30.895 8.358 1.00 0.00 H new ATOM 507 N VAL A 374 -3.608 -27.957 9.552 1.00 0.00 N ATOM 508 CA VAL A 374 -4.867 -27.582 8.938 1.00 0.00 C ATOM 509 C VAL A 374 -5.594 -26.613 9.831 1.00 0.00 C ATOM 510 O VAL A 374 -6.093 -25.589 9.363 1.00 0.00 O ATOM 511 CB VAL A 374 -5.775 -28.759 8.669 1.00 0.00 C ATOM 512 CG1 VAL A 374 -7.165 -28.235 8.253 1.00 0.00 C ATOM 513 CG2 VAL A 374 -5.134 -29.622 7.567 1.00 0.00 C ATOM 0 H VAL A 374 -3.510 -28.948 9.774 1.00 0.00 H new ATOM 0 HA VAL A 374 -4.620 -27.131 7.977 1.00 0.00 H new ATOM 0 HB VAL A 374 -5.903 -29.375 9.559 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -7.828 -29.078 8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -7.580 -27.627 9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -7.071 -27.630 7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.774 -30.479 7.357 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -5.016 -29.027 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.157 -29.972 7.901 1.00 0.00 H new ATOM 523 N LYS A 375 -5.678 -26.904 11.150 1.00 0.00 N ATOM 524 CA LYS A 375 -6.376 -26.003 12.048 1.00 0.00 C ATOM 525 C LYS A 375 -5.677 -24.664 12.076 1.00 0.00 C ATOM 526 O LYS A 375 -6.325 -23.618 12.070 1.00 0.00 O ATOM 527 CB LYS A 375 -6.438 -26.530 13.493 1.00 0.00 C ATOM 528 CG LYS A 375 -7.375 -27.733 13.640 1.00 0.00 C ATOM 529 CD LYS A 375 -7.354 -28.327 15.050 1.00 0.00 C ATOM 530 CE LYS A 375 -7.978 -27.395 16.091 1.00 0.00 C ATOM 531 NZ LYS A 375 -8.006 -28.052 17.416 1.00 0.00 N ATOM 0 H LYS A 375 -5.279 -27.733 11.590 1.00 0.00 H new ATOM 0 HA LYS A 375 -7.394 -25.916 11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -5.436 -26.812 13.816 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -6.773 -25.730 14.154 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -8.392 -27.429 13.393 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -7.089 -28.501 12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -7.891 -29.275 15.049 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -6.324 -28.544 15.333 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -7.407 -26.469 16.149 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -8.990 -27.127 15.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -8.432 -27.409 18.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -8.570 -28.924 17.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -7.036 -28.286 17.708 1.00 0.00 H new ATOM 545 N MET A 376 -4.330 -24.674 12.109 1.00 0.00 N ATOM 546 CA MET A 376 -3.592 -23.424 12.143 1.00 0.00 C ATOM 547 C MET A 376 -3.804 -22.670 10.851 1.00 0.00 C ATOM 548 O MET A 376 -3.923 -21.454 10.856 1.00 0.00 O ATOM 549 CB MET A 376 -2.083 -23.592 12.382 1.00 0.00 C ATOM 550 CG MET A 376 -1.768 -24.007 13.826 1.00 0.00 C ATOM 551 SD MET A 376 0.010 -23.975 14.204 1.00 0.00 S ATOM 552 CE MET A 376 0.413 -25.457 13.235 1.00 0.00 C ATOM 0 H MET A 376 -3.755 -25.517 12.112 1.00 0.00 H new ATOM 0 HA MET A 376 -3.985 -22.869 12.995 1.00 0.00 H new ATOM 0 HB2 MET A 376 -1.689 -24.342 11.696 1.00 0.00 H new ATOM 0 HB3 MET A 376 -1.574 -22.655 12.156 1.00 0.00 H new ATOM 0 HG2 MET A 376 -2.291 -23.341 14.512 1.00 0.00 H new ATOM 0 HG3 MET A 376 -2.153 -25.012 14.001 1.00 0.00 H new ATOM 0 HE1 MET A 376 1.255 -25.974 13.694 1.00 0.00 H new ATOM 0 HE2 MET A 376 -0.451 -26.121 13.210 1.00 0.00 H new ATOM 0 HE3 MET A 376 0.676 -25.166 12.218 1.00 0.00 H new ATOM 562 N MET A 377 -3.824 -23.385 9.708 1.00 0.00 N ATOM 563 CA MET A 377 -4.039 -22.753 8.421 1.00 0.00 C ATOM 564 C MET A 377 -5.409 -22.136 8.388 1.00 0.00 C ATOM 565 O MET A 377 -5.602 -21.071 7.813 1.00 0.00 O ATOM 566 CB MET A 377 -3.932 -23.731 7.233 1.00 0.00 C ATOM 567 CG MET A 377 -2.494 -24.191 6.969 1.00 0.00 C ATOM 568 SD MET A 377 -2.394 -25.559 5.772 1.00 0.00 S ATOM 569 CE MET A 377 -2.911 -24.572 4.337 1.00 0.00 C ATOM 0 H MET A 377 -3.693 -24.396 9.665 1.00 0.00 H new ATOM 0 HA MET A 377 -3.253 -22.006 8.313 1.00 0.00 H new ATOM 0 HB2 MET A 377 -4.557 -24.602 7.428 1.00 0.00 H new ATOM 0 HB3 MET A 377 -4.325 -23.251 6.337 1.00 0.00 H new ATOM 0 HG2 MET A 377 -1.911 -23.348 6.599 1.00 0.00 H new ATOM 0 HG3 MET A 377 -2.040 -24.504 7.909 1.00 0.00 H new ATOM 0 HE1 MET A 377 -3.893 -24.905 4.001 1.00 0.00 H new ATOM 0 HE2 MET A 377 -2.962 -23.520 4.618 1.00 0.00 H new ATOM 0 HE3 MET A 377 -2.189 -24.697 3.530 1.00 0.00 H new ATOM 579 N GLU A 378 -6.414 -22.811 8.968 1.00 0.00 N ATOM 580 CA GLU A 378 -7.748 -22.258 8.973 1.00 0.00 C ATOM 581 C GLU A 378 -7.740 -20.971 9.760 1.00 0.00 C ATOM 582 O GLU A 378 -8.339 -19.977 9.355 1.00 0.00 O ATOM 583 CB GLU A 378 -8.783 -23.204 9.615 1.00 0.00 C ATOM 584 CG GLU A 378 -10.213 -22.638 9.576 1.00 0.00 C ATOM 585 CD GLU A 378 -11.168 -23.652 10.195 1.00 0.00 C ATOM 586 OE1 GLU A 378 -10.692 -24.737 10.624 1.00 0.00 O ATOM 587 OE2 GLU A 378 -12.390 -23.350 10.251 1.00 0.00 O ATOM 0 H GLU A 378 -6.318 -23.718 9.425 1.00 0.00 H new ATOM 0 HA GLU A 378 -8.035 -22.099 7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 378 -8.762 -24.163 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 378 -8.501 -23.395 10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 378 -10.259 -21.696 10.122 1.00 0.00 H new ATOM 0 HG3 GLU A 378 -10.505 -22.425 8.548 1.00 0.00 H new ATOM 594 N GLU A 379 -7.048 -20.970 10.915 1.00 0.00 N ATOM 595 CA GLU A 379 -6.997 -19.797 11.757 1.00 0.00 C ATOM 596 C GLU A 379 -6.186 -18.700 11.094 1.00 0.00 C ATOM 597 O GLU A 379 -6.537 -17.529 11.187 1.00 0.00 O ATOM 598 CB GLU A 379 -6.381 -20.100 13.133 1.00 0.00 C ATOM 599 CG GLU A 379 -7.269 -21.036 13.970 1.00 0.00 C ATOM 600 CD GLU A 379 -6.582 -21.316 15.299 1.00 0.00 C ATOM 601 OE1 GLU A 379 -5.410 -21.776 15.276 1.00 0.00 O ATOM 602 OE2 GLU A 379 -7.223 -21.075 16.357 1.00 0.00 O ATOM 0 H GLU A 379 -6.525 -21.771 11.270 1.00 0.00 H new ATOM 0 HA GLU A 379 -8.027 -19.470 11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.400 -20.556 12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -6.227 -19.167 13.674 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -8.244 -20.578 14.139 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -7.444 -21.968 13.433 1.00 0.00 H new ATOM 609 N VAL A 380 -5.074 -19.057 10.410 1.00 0.00 N ATOM 610 CA VAL A 380 -4.250 -18.043 9.774 1.00 0.00 C ATOM 611 C VAL A 380 -5.024 -17.467 8.616 1.00 0.00 C ATOM 612 O VAL A 380 -4.834 -16.309 8.243 1.00 0.00 O ATOM 613 CB VAL A 380 -2.893 -18.534 9.299 1.00 0.00 C ATOM 614 CG1 VAL A 380 -3.000 -19.155 7.892 1.00 0.00 C ATOM 615 CG2 VAL A 380 -1.915 -17.347 9.336 1.00 0.00 C ATOM 0 H VAL A 380 -4.746 -20.016 10.295 1.00 0.00 H new ATOM 0 HA VAL A 380 -4.029 -17.291 10.531 1.00 0.00 H new ATOM 0 HB VAL A 380 -2.521 -19.321 9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 380 -2.017 -19.500 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 380 -3.690 -19.998 7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 380 -3.368 -18.406 7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 380 -0.932 -17.675 8.999 1.00 0.00 H new ATOM 0 HG22 VAL A 380 -2.278 -16.556 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 380 -1.841 -16.968 10.355 1.00 0.00 H new ATOM 625 N GLU A 381 -5.926 -18.278 8.018 1.00 0.00 N ATOM 626 CA GLU A 381 -6.738 -17.803 6.925 1.00 0.00 C ATOM 627 C GLU A 381 -7.651 -16.746 7.479 1.00 0.00 C ATOM 628 O GLU A 381 -7.904 -15.726 6.841 1.00 0.00 O ATOM 629 CB GLU A 381 -7.606 -18.905 6.286 1.00 0.00 C ATOM 630 CG GLU A 381 -8.425 -18.397 5.087 1.00 0.00 C ATOM 631 CD GLU A 381 -9.197 -19.564 4.481 1.00 0.00 C ATOM 632 OE1 GLU A 381 -9.067 -20.703 5.005 1.00 0.00 O ATOM 633 OE2 GLU A 381 -9.926 -19.328 3.482 1.00 0.00 O ATOM 0 H GLU A 381 -6.093 -19.248 8.285 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.073 -17.430 6.146 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.964 -19.724 5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -8.283 -19.310 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -9.114 -17.615 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -7.765 -17.955 4.341 1.00 0.00 H new ATOM 640 N LYS A 382 -8.179 -16.991 8.700 1.00 0.00 N ATOM 641 CA LYS A 382 -9.063 -16.048 9.339 1.00 0.00 C ATOM 642 C LYS A 382 -8.319 -14.763 9.587 1.00 0.00 C ATOM 643 O LYS A 382 -8.892 -13.682 9.447 1.00 0.00 O ATOM 644 CB LYS A 382 -9.615 -16.544 10.692 1.00 0.00 C ATOM 645 CG LYS A 382 -10.598 -17.708 10.540 1.00 0.00 C ATOM 646 CD LYS A 382 -11.934 -17.277 9.925 1.00 0.00 C ATOM 647 CE LYS A 382 -12.926 -18.435 9.801 1.00 0.00 C ATOM 648 NZ LYS A 382 -13.321 -18.921 11.141 1.00 0.00 N ATOM 0 H LYS A 382 -7.997 -17.835 9.243 1.00 0.00 H new ATOM 0 HA LYS A 382 -9.908 -15.911 8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -8.785 -16.856 11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -10.112 -15.718 11.201 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -10.147 -18.480 9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.780 -18.155 11.517 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.375 -16.490 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -11.755 -16.850 8.938 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -13.809 -18.109 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -12.477 -19.248 9.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -14.137 -19.560 11.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.526 -19.433 11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -13.579 -18.112 11.742 1.00 0.00 H new ATOM 662 N LEU A 383 -7.016 -14.836 9.965 1.00 0.00 N ATOM 663 CA LEU A 383 -6.250 -13.637 10.225 1.00 0.00 C ATOM 664 C LEU A 383 -6.149 -12.830 8.961 1.00 0.00 C ATOM 665 O LEU A 383 -6.307 -11.620 8.965 1.00 0.00 O ATOM 666 CB LEU A 383 -4.798 -13.949 10.659 1.00 0.00 C ATOM 667 CG LEU A 383 -4.614 -14.035 12.177 1.00 0.00 C ATOM 668 CD1 LEU A 383 -5.133 -15.356 12.750 1.00 0.00 C ATOM 669 CD2 LEU A 383 -3.144 -13.810 12.570 1.00 0.00 C ATOM 0 H LEU A 383 -6.501 -15.708 10.089 1.00 0.00 H new ATOM 0 HA LEU A 383 -6.764 -13.104 11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -4.489 -14.893 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -4.137 -13.177 10.265 1.00 0.00 H new ATOM 0 HG LEU A 383 -5.214 -13.237 12.614 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -4.980 -15.369 13.829 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.197 -15.454 12.533 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -4.592 -16.187 12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -3.043 -13.877 13.653 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -2.521 -14.571 12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -2.825 -12.823 12.236 1.00 0.00 H new ATOM 681 N CYS A 384 -5.884 -13.506 7.839 1.00 0.00 N ATOM 682 CA CYS A 384 -5.723 -12.823 6.577 1.00 0.00 C ATOM 683 C CYS A 384 -7.044 -12.259 6.120 1.00 0.00 C ATOM 684 O CYS A 384 -7.082 -11.336 5.308 1.00 0.00 O ATOM 685 CB CYS A 384 -5.219 -13.769 5.471 1.00 0.00 C ATOM 686 SG CYS A 384 -4.626 -12.855 4.014 1.00 0.00 S ATOM 0 H CYS A 384 -5.779 -14.519 7.791 1.00 0.00 H new ATOM 0 HA CYS A 384 -4.991 -12.032 6.740 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -4.413 -14.389 5.863 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -6.024 -14.442 5.175 1.00 0.00 H new ATOM 0 HG CYS A 384 -5.353 -11.791 3.844 1.00 0.00 H new ATOM 692 N ASP A 385 -8.159 -12.808 6.630 1.00 0.00 N ATOM 693 CA ASP A 385 -9.456 -12.379 6.178 1.00 0.00 C ATOM 694 C ASP A 385 -9.893 -11.095 6.859 1.00 0.00 C ATOM 695 O ASP A 385 -10.365 -10.181 6.187 1.00 0.00 O ATOM 696 CB ASP A 385 -10.526 -13.458 6.433 1.00 0.00 C ATOM 697 CG ASP A 385 -11.842 -13.161 5.731 1.00 0.00 C ATOM 698 OD1 ASP A 385 -11.827 -13.019 4.481 1.00 0.00 O ATOM 699 OD2 ASP A 385 -12.882 -13.088 6.436 1.00 0.00 O ATOM 0 H ASP A 385 -8.171 -13.537 7.343 1.00 0.00 H new ATOM 0 HA ASP A 385 -9.362 -12.203 5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -10.149 -14.424 6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -10.702 -13.542 7.505 1.00 0.00 H new ATOM 704 N ARG A 386 -9.754 -10.991 8.206 1.00 0.00 N ATOM 705 CA ARG A 386 -10.240 -9.792 8.882 1.00 0.00 C ATOM 706 C ARG A 386 -9.186 -9.136 9.738 1.00 0.00 C ATOM 707 O ARG A 386 -9.316 -7.958 10.066 1.00 0.00 O ATOM 708 CB ARG A 386 -11.455 -10.081 9.796 1.00 0.00 C ATOM 709 CG ARG A 386 -12.760 -9.485 9.259 1.00 0.00 C ATOM 710 CD ARG A 386 -13.412 -10.346 8.173 1.00 0.00 C ATOM 711 NE ARG A 386 -14.747 -9.758 7.854 1.00 0.00 N ATOM 712 CZ ARG A 386 -15.551 -10.330 6.908 1.00 0.00 C ATOM 713 NH1 ARG A 386 -15.153 -11.463 6.261 1.00 0.00 N ATOM 714 NH2 ARG A 386 -16.758 -9.768 6.616 1.00 0.00 N ATOM 0 H ARG A 386 -9.328 -11.695 8.809 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.528 -9.123 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -11.572 -11.159 9.906 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.260 -9.678 10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -13.461 -9.359 10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -12.560 -8.492 8.856 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -12.785 -10.373 7.282 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.521 -11.374 8.517 1.00 0.00 H new ATOM 0 HE ARG A 386 -15.062 -8.922 8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -14.252 -11.887 6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -15.756 -11.886 5.556 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -17.058 -8.924 7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -17.361 -10.192 5.911 1.00 0.00 H new ATOM 728 N LEU A 387 -8.126 -9.853 10.144 1.00 0.00 N ATOM 729 CA LEU A 387 -7.141 -9.257 11.019 1.00 0.00 C ATOM 730 C LEU A 387 -6.323 -8.226 10.283 1.00 0.00 C ATOM 731 O LEU A 387 -6.053 -8.336 9.092 1.00 0.00 O ATOM 732 CB LEU A 387 -6.161 -10.285 11.610 1.00 0.00 C ATOM 733 CG LEU A 387 -5.309 -9.722 12.759 1.00 0.00 C ATOM 734 CD1 LEU A 387 -6.150 -9.479 14.024 1.00 0.00 C ATOM 735 CD2 LEU A 387 -4.106 -10.627 13.039 1.00 0.00 C ATOM 0 H LEU A 387 -7.943 -10.821 9.881 1.00 0.00 H new ATOM 0 HA LEU A 387 -7.711 -8.803 11.830 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -6.723 -11.146 11.972 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -5.501 -10.644 10.820 1.00 0.00 H new ATOM 0 HG LEU A 387 -4.926 -8.751 12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -5.513 -9.081 14.814 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -6.942 -8.764 13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -6.592 -10.419 14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -3.518 -10.208 13.856 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -4.456 -11.622 13.316 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.487 -10.696 12.145 1.00 0.00 H new ATOM 747 N GLU A 388 -5.931 -7.172 11.036 1.00 0.00 N ATOM 748 CA GLU A 388 -5.103 -6.123 10.495 1.00 0.00 C ATOM 749 C GLU A 388 -3.735 -6.715 10.277 1.00 0.00 C ATOM 750 O GLU A 388 -3.277 -7.559 11.051 1.00 0.00 O ATOM 751 CB GLU A 388 -4.956 -4.913 11.438 1.00 0.00 C ATOM 752 CG GLU A 388 -6.277 -4.150 11.629 1.00 0.00 C ATOM 753 CD GLU A 388 -6.049 -2.996 12.599 1.00 0.00 C ATOM 754 OE1 GLU A 388 -4.931 -2.908 13.171 1.00 0.00 O ATOM 755 OE2 GLU A 388 -6.997 -2.187 12.780 1.00 0.00 O ATOM 0 H GLU A 388 -6.186 -7.045 12.016 1.00 0.00 H new ATOM 0 HA GLU A 388 -5.569 -5.759 9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -4.594 -5.254 12.408 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -4.203 -4.234 11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -6.635 -3.772 10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -7.046 -4.819 12.015 1.00 0.00 H new ATOM 762 N LEU A 389 -3.035 -6.260 9.212 1.00 0.00 N ATOM 763 CA LEU A 389 -1.724 -6.787 8.904 1.00 0.00 C ATOM 764 C LEU A 389 -0.761 -6.476 10.020 1.00 0.00 C ATOM 765 O LEU A 389 0.213 -7.187 10.204 1.00 0.00 O ATOM 766 CB LEU A 389 -1.139 -6.218 7.593 1.00 0.00 C ATOM 767 CG LEU A 389 -1.067 -4.679 7.568 1.00 0.00 C ATOM 768 CD1 LEU A 389 0.390 -4.189 7.597 1.00 0.00 C ATOM 769 CD2 LEU A 389 -1.822 -4.105 6.358 1.00 0.00 C ATOM 0 H LEU A 389 -3.367 -5.539 8.571 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.852 -7.863 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -0.138 -6.623 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -1.747 -6.559 6.755 1.00 0.00 H new ATOM 0 HG LEU A 389 -1.558 -4.311 8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 389 0.408 -3.099 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 389 0.875 -4.544 8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.921 -4.575 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.753 -3.017 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.380 -4.488 5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.869 -4.402 6.408 1.00 0.00 H new ATOM 781 N ALA A 390 -1.003 -5.390 10.783 1.00 0.00 N ATOM 782 CA ALA A 390 -0.113 -5.037 11.873 1.00 0.00 C ATOM 783 C ALA A 390 -0.035 -6.161 12.882 1.00 0.00 C ATOM 784 O ALA A 390 1.035 -6.446 13.416 1.00 0.00 O ATOM 785 CB ALA A 390 -0.567 -3.769 12.617 1.00 0.00 C ATOM 0 H ALA A 390 -1.796 -4.762 10.657 1.00 0.00 H new ATOM 0 HA ALA A 390 0.861 -4.852 11.419 1.00 0.00 H new ATOM 0 HB1 ALA A 390 0.134 -3.549 13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -0.595 -2.930 11.922 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -1.561 -3.928 13.034 1.00 0.00 H new ATOM 791 N SER A 391 -1.169 -6.832 13.168 1.00 0.00 N ATOM 792 CA SER A 391 -1.159 -7.902 14.146 1.00 0.00 C ATOM 793 C SER A 391 -0.462 -9.104 13.555 1.00 0.00 C ATOM 794 O SER A 391 0.291 -9.796 14.235 1.00 0.00 O ATOM 795 CB SER A 391 -2.567 -8.312 14.601 1.00 0.00 C ATOM 796 OG SER A 391 -3.148 -7.274 15.381 1.00 0.00 O ATOM 0 H SER A 391 -2.076 -6.647 12.739 1.00 0.00 H new ATOM 0 HA SER A 391 -0.631 -7.531 15.025 1.00 0.00 H new ATOM 0 HB2 SER A 391 -3.193 -8.519 13.733 1.00 0.00 H new ATOM 0 HB3 SER A 391 -2.516 -9.231 15.184 1.00 0.00 H new ATOM 0 HG SER A 391 -4.046 -7.543 15.666 1.00 0.00 H new ATOM 802 N LEU A 392 -0.710 -9.366 12.253 1.00 0.00 N ATOM 803 CA LEU A 392 -0.091 -10.504 11.592 1.00 0.00 C ATOM 804 C LEU A 392 1.407 -10.284 11.590 1.00 0.00 C ATOM 805 O LEU A 392 2.188 -11.214 11.791 1.00 0.00 O ATOM 806 CB LEU A 392 -0.569 -10.724 10.135 1.00 0.00 C ATOM 807 CG LEU A 392 0.056 -11.970 9.482 1.00 0.00 C ATOM 808 CD1 LEU A 392 -0.270 -13.244 10.279 1.00 0.00 C ATOM 809 CD2 LEU A 392 -0.405 -12.116 8.025 1.00 0.00 C ATOM 0 H LEU A 392 -1.325 -8.808 11.660 1.00 0.00 H new ATOM 0 HA LEU A 392 -0.381 -11.397 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -1.655 -10.820 10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -0.321 -9.845 9.540 1.00 0.00 H new ATOM 0 HG LEU A 392 1.138 -11.836 9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 392 0.186 -14.105 9.791 1.00 0.00 H new ATOM 0 HD12 LEU A 392 0.123 -13.150 11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -1.351 -13.381 10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 392 0.051 -13.004 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -1.490 -12.213 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -0.103 -11.235 7.458 1.00 0.00 H new ATOM 821 N GLN A 393 1.826 -9.025 11.353 1.00 0.00 N ATOM 822 CA GLN A 393 3.230 -8.675 11.327 1.00 0.00 C ATOM 823 C GLN A 393 3.816 -8.871 12.703 1.00 0.00 C ATOM 824 O GLN A 393 4.961 -9.295 12.844 1.00 0.00 O ATOM 825 CB GLN A 393 3.470 -7.210 10.911 1.00 0.00 C ATOM 826 CG GLN A 393 4.959 -6.879 10.732 1.00 0.00 C ATOM 827 CD GLN A 393 5.083 -5.443 10.240 1.00 0.00 C ATOM 828 OE1 GLN A 393 4.090 -4.752 10.037 1.00 0.00 O ATOM 829 NE2 GLN A 393 6.341 -4.979 10.041 1.00 0.00 N ATOM 0 H GLN A 393 1.196 -8.242 11.178 1.00 0.00 H new ATOM 0 HA GLN A 393 3.706 -9.321 10.589 1.00 0.00 H new ATOM 0 HB2 GLN A 393 2.943 -7.011 9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 393 3.043 -6.548 11.665 1.00 0.00 H new ATOM 0 HG2 GLN A 393 5.490 -7.002 11.676 1.00 0.00 H new ATOM 0 HG3 GLN A 393 5.415 -7.564 10.018 1.00 0.00 H new ATOM 0 HE21 GLN A 393 7.142 -5.584 10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 393 6.486 -4.025 9.711 1.00 0.00 H new ATOM 838 N CYS A 394 3.039 -8.539 13.759 1.00 0.00 N ATOM 839 CA CYS A 394 3.520 -8.681 15.121 1.00 0.00 C ATOM 840 C CYS A 394 3.841 -10.132 15.369 1.00 0.00 C ATOM 841 O CYS A 394 4.870 -10.458 15.959 1.00 0.00 O ATOM 842 CB CYS A 394 2.489 -8.224 16.176 1.00 0.00 C ATOM 843 SG CYS A 394 3.155 -8.330 17.868 1.00 0.00 S ATOM 0 H CYS A 394 2.089 -8.176 13.680 1.00 0.00 H new ATOM 0 HA CYS A 394 4.399 -8.044 15.222 1.00 0.00 H new ATOM 0 HB2 CYS A 394 2.188 -7.197 15.968 1.00 0.00 H new ATOM 0 HB3 CYS A 394 1.593 -8.841 16.099 1.00 0.00 H new ATOM 0 HG CYS A 394 2.252 -7.934 18.715 1.00 0.00 H new ATOM 849 N LEU A 395 2.938 -11.036 14.935 1.00 0.00 N ATOM 850 CA LEU A 395 3.147 -12.459 15.112 1.00 0.00 C ATOM 851 C LEU A 395 4.417 -12.858 14.405 1.00 0.00 C ATOM 852 O LEU A 395 5.154 -13.728 14.871 1.00 0.00 O ATOM 853 CB LEU A 395 1.992 -13.296 14.526 1.00 0.00 C ATOM 854 CG LEU A 395 0.886 -13.609 15.553 1.00 0.00 C ATOM 855 CD1 LEU A 395 0.267 -12.332 16.146 1.00 0.00 C ATOM 856 CD2 LEU A 395 -0.197 -14.511 14.943 1.00 0.00 C ATOM 0 H LEU A 395 2.067 -10.792 14.464 1.00 0.00 H new ATOM 0 HA LEU A 395 3.203 -12.651 16.183 1.00 0.00 H new ATOM 0 HB2 LEU A 395 1.555 -12.760 13.683 1.00 0.00 H new ATOM 0 HB3 LEU A 395 2.392 -14.232 14.136 1.00 0.00 H new ATOM 0 HG LEU A 395 1.358 -14.149 16.374 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -0.507 -12.602 16.864 1.00 0.00 H new ATOM 0 HD12 LEU A 395 1.041 -11.752 16.648 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -0.172 -11.735 15.346 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -0.964 -14.715 15.690 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -0.649 -14.009 14.087 1.00 0.00 H new ATOM 0 HD23 LEU A 395 0.252 -15.450 14.618 1.00 0.00 H new ATOM 868 N ASN A 396 4.697 -12.218 13.248 1.00 0.00 N ATOM 869 CA ASN A 396 5.883 -12.529 12.485 1.00 0.00 C ATOM 870 C ASN A 396 7.102 -12.158 13.291 1.00 0.00 C ATOM 871 O ASN A 396 8.115 -12.848 13.260 1.00 0.00 O ATOM 872 CB ASN A 396 5.948 -11.753 11.157 1.00 0.00 C ATOM 873 CG ASN A 396 6.989 -12.327 10.204 1.00 0.00 C ATOM 874 OD1 ASN A 396 7.176 -13.535 10.127 1.00 0.00 O ATOM 875 ND2 ASN A 396 7.686 -11.439 9.454 1.00 0.00 N ATOM 0 H ASN A 396 4.110 -11.490 12.840 1.00 0.00 H new ATOM 0 HA ASN A 396 5.850 -13.596 12.264 1.00 0.00 H new ATOM 0 HB2 ASN A 396 4.969 -11.774 10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 396 6.181 -10.708 11.360 1.00 0.00 H new ATOM 0 HD21 ASN A 396 8.394 -11.770 8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 396 7.503 -10.440 9.545 1.00 0.00 H new ATOM 882 N GLU A 397 7.032 -11.033 14.025 1.00 0.00 N ATOM 883 CA GLU A 397 8.168 -10.589 14.797 1.00 0.00 C ATOM 884 C GLU A 397 8.488 -11.615 15.853 1.00 0.00 C ATOM 885 O GLU A 397 9.648 -11.979 16.044 1.00 0.00 O ATOM 886 CB GLU A 397 7.918 -9.239 15.499 1.00 0.00 C ATOM 887 CG GLU A 397 9.146 -8.732 16.277 1.00 0.00 C ATOM 888 CD GLU A 397 8.823 -7.371 16.885 1.00 0.00 C ATOM 889 OE1 GLU A 397 7.677 -6.886 16.688 1.00 0.00 O ATOM 890 OE2 GLU A 397 9.723 -6.799 17.554 1.00 0.00 O ATOM 0 H GLU A 397 6.208 -10.435 14.089 1.00 0.00 H new ATOM 0 HA GLU A 397 8.996 -10.462 14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 397 7.633 -8.495 14.755 1.00 0.00 H new ATOM 0 HB3 GLU A 397 7.077 -9.342 16.185 1.00 0.00 H new ATOM 0 HG2 GLU A 397 9.413 -9.440 17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 397 10.006 -8.653 15.612 1.00 0.00 H new ATOM 897 N THR A 398 7.455 -12.136 16.545 1.00 0.00 N ATOM 898 CA THR A 398 7.682 -13.101 17.601 1.00 0.00 C ATOM 899 C THR A 398 8.328 -14.341 17.037 1.00 0.00 C ATOM 900 O THR A 398 9.302 -14.847 17.593 1.00 0.00 O ATOM 901 CB THR A 398 6.409 -13.516 18.296 1.00 0.00 C ATOM 902 OG1 THR A 398 5.794 -12.383 18.895 1.00 0.00 O ATOM 903 CG2 THR A 398 6.737 -14.562 19.377 1.00 0.00 C ATOM 0 H THR A 398 6.476 -11.900 16.384 1.00 0.00 H new ATOM 0 HA THR A 398 8.330 -12.612 18.329 1.00 0.00 H new ATOM 0 HB THR A 398 5.723 -13.948 17.567 1.00 0.00 H new ATOM 0 HG1 THR A 398 5.863 -12.451 19.870 1.00 0.00 H new ATOM 0 HG21 THR A 398 5.819 -14.864 19.881 1.00 0.00 H new ATOM 0 HG22 THR A 398 7.199 -15.433 18.912 1.00 0.00 H new ATOM 0 HG23 THR A 398 7.425 -14.131 20.104 1.00 0.00 H new ATOM 911 N LEU A 399 7.801 -14.857 15.907 1.00 0.00 N ATOM 912 CA LEU A 399 8.365 -16.064 15.336 1.00 0.00 C ATOM 913 C LEU A 399 9.715 -15.784 14.718 1.00 0.00 C ATOM 914 O LEU A 399 10.419 -16.720 14.345 1.00 0.00 O ATOM 915 CB LEU A 399 7.456 -16.763 14.292 1.00 0.00 C ATOM 916 CG LEU A 399 7.391 -16.056 12.926 1.00 0.00 C ATOM 917 CD1 LEU A 399 8.456 -16.590 11.951 1.00 0.00 C ATOM 918 CD2 LEU A 399 5.987 -16.172 12.316 1.00 0.00 C ATOM 0 H LEU A 399 7.011 -14.461 15.397 1.00 0.00 H new ATOM 0 HA LEU A 399 8.465 -16.754 16.174 1.00 0.00 H new ATOM 0 HB2 LEU A 399 7.813 -17.782 14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 399 6.447 -16.835 14.698 1.00 0.00 H new ATOM 0 HG LEU A 399 7.607 -15.001 13.097 1.00 0.00 H new ATOM 0 HD11 LEU A 399 8.375 -16.064 11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.448 -16.428 12.372 1.00 0.00 H new ATOM 0 HD13 LEU A 399 8.300 -17.657 11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.966 -15.665 11.351 1.00 0.00 H new ATOM 0 HD22 LEU A 399 5.736 -17.224 12.178 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.261 -15.710 12.984 1.00 0.00 H new ATOM 930 N THR A 400 10.135 -14.498 14.606 1.00 0.00 N ATOM 931 CA THR A 400 11.432 -14.194 14.030 1.00 0.00 C ATOM 932 C THR A 400 12.308 -13.697 15.159 1.00 0.00 C ATOM 933 O THR A 400 13.455 -13.301 14.958 1.00 0.00 O ATOM 934 CB THR A 400 11.369 -13.124 12.964 1.00 0.00 C ATOM 935 OG1 THR A 400 10.366 -13.449 12.010 1.00 0.00 O ATOM 936 CG2 THR A 400 12.733 -13.020 12.258 1.00 0.00 C ATOM 0 H THR A 400 9.596 -13.685 14.904 1.00 0.00 H new ATOM 0 HA THR A 400 11.820 -15.094 13.553 1.00 0.00 H new ATOM 0 HB THR A 400 11.125 -12.170 13.430 1.00 0.00 H new ATOM 0 HG1 THR A 400 9.496 -13.128 12.328 1.00 0.00 H new ATOM 0 HG21 THR A 400 12.687 -12.248 11.489 1.00 0.00 H new ATOM 0 HG22 THR A 400 13.501 -12.761 12.987 1.00 0.00 H new ATOM 0 HG23 THR A 400 12.978 -13.977 11.797 1.00 0.00 H new ATOM 944 N SER A 401 11.762 -13.733 16.393 1.00 0.00 N ATOM 945 CA SER A 401 12.502 -13.260 17.548 1.00 0.00 C ATOM 946 C SER A 401 12.767 -14.422 18.460 1.00 0.00 C ATOM 947 O SER A 401 13.550 -14.313 19.401 1.00 0.00 O ATOM 948 CB SER A 401 11.750 -12.192 18.365 1.00 0.00 C ATOM 949 OG SER A 401 11.581 -11.012 17.591 1.00 0.00 O ATOM 0 H SER A 401 10.826 -14.081 16.598 1.00 0.00 H new ATOM 0 HA SER A 401 13.417 -12.807 17.167 1.00 0.00 H new ATOM 0 HB2 SER A 401 10.778 -12.577 18.672 1.00 0.00 H new ATOM 0 HB3 SER A 401 12.304 -11.963 19.275 1.00 0.00 H new ATOM 0 HG SER A 401 10.868 -11.152 16.933 1.00 0.00 H new ATOM 955 N CYS A 402 12.111 -15.569 18.199 1.00 0.00 N ATOM 956 CA CYS A 402 12.290 -16.724 19.044 1.00 0.00 C ATOM 957 C CYS A 402 12.830 -17.847 18.212 1.00 0.00 C ATOM 958 O CYS A 402 12.939 -17.744 16.991 1.00 0.00 O ATOM 959 CB CYS A 402 10.972 -17.202 19.681 1.00 0.00 C ATOM 960 SG CYS A 402 10.184 -15.881 20.651 1.00 0.00 S ATOM 0 H CYS A 402 11.467 -15.702 17.419 1.00 0.00 H new ATOM 0 HA CYS A 402 12.972 -16.439 19.845 1.00 0.00 H new ATOM 0 HB2 CYS A 402 10.290 -17.538 18.900 1.00 0.00 H new ATOM 0 HB3 CYS A 402 11.168 -18.060 20.324 1.00 0.00 H new ATOM 0 HG CYS A 402 9.573 -15.059 19.850 1.00 0.00 H new ATOM 966 N THR A 403 13.206 -18.960 18.894 1.00 0.00 N ATOM 967 CA THR A 403 13.725 -20.130 18.216 1.00 0.00 C ATOM 968 C THR A 403 12.637 -20.633 17.309 1.00 0.00 C ATOM 969 O THR A 403 11.488 -20.253 17.447 1.00 0.00 O ATOM 970 CB THR A 403 14.107 -21.242 19.165 1.00 0.00 C ATOM 971 OG1 THR A 403 14.698 -20.696 20.338 1.00 0.00 O ATOM 972 CG2 THR A 403 15.109 -22.182 18.472 1.00 0.00 C ATOM 0 H THR A 403 13.152 -19.051 19.908 1.00 0.00 H new ATOM 0 HA THR A 403 14.629 -19.843 17.679 1.00 0.00 H new ATOM 0 HB THR A 403 13.214 -21.801 19.444 1.00 0.00 H new ATOM 0 HG1 THR A 403 14.942 -21.422 20.950 1.00 0.00 H new ATOM 0 HG21 THR A 403 15.386 -22.985 19.155 1.00 0.00 H new ATOM 0 HG22 THR A 403 14.651 -22.607 17.579 1.00 0.00 H new ATOM 0 HG23 THR A 403 16.000 -21.621 18.191 1.00 0.00 H new ATOM 980 N LYS A 404 12.976 -21.518 16.353 1.00 0.00 N ATOM 981 CA LYS A 404 11.983 -22.001 15.418 1.00 0.00 C ATOM 982 C LYS A 404 10.890 -22.759 16.143 1.00 0.00 C ATOM 983 O LYS A 404 9.713 -22.583 15.839 1.00 0.00 O ATOM 984 CB LYS A 404 12.587 -22.940 14.360 1.00 0.00 C ATOM 985 CG LYS A 404 13.524 -22.202 13.401 1.00 0.00 C ATOM 986 CD LYS A 404 14.148 -23.129 12.357 1.00 0.00 C ATOM 987 CE LYS A 404 15.083 -22.385 11.403 1.00 0.00 C ATOM 988 NZ LYS A 404 15.666 -23.325 10.424 1.00 0.00 N ATOM 0 H LYS A 404 13.914 -21.897 16.221 1.00 0.00 H new ATOM 0 HA LYS A 404 11.577 -21.119 14.922 1.00 0.00 H new ATOM 0 HB2 LYS A 404 13.135 -23.740 14.857 1.00 0.00 H new ATOM 0 HB3 LYS A 404 11.784 -23.409 13.792 1.00 0.00 H new ATOM 0 HG2 LYS A 404 12.970 -21.412 12.895 1.00 0.00 H new ATOM 0 HG3 LYS A 404 14.317 -21.720 13.973 1.00 0.00 H new ATOM 0 HD2 LYS A 404 14.703 -23.920 12.862 1.00 0.00 H new ATOM 0 HD3 LYS A 404 13.356 -23.611 11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 404 14.534 -21.600 10.882 1.00 0.00 H new ATOM 0 HE3 LYS A 404 15.878 -21.897 11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 16.477 -22.876 9.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 15.983 -24.185 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 14.949 -23.576 9.714 1.00 0.00 H new ATOM 1002 N GLU A 405 11.245 -23.627 17.119 1.00 0.00 N ATOM 1003 CA GLU A 405 10.232 -24.391 17.827 1.00 0.00 C ATOM 1004 C GLU A 405 9.455 -23.484 18.751 1.00 0.00 C ATOM 1005 O GLU A 405 8.243 -23.615 18.895 1.00 0.00 O ATOM 1006 CB GLU A 405 10.827 -25.533 18.673 1.00 0.00 C ATOM 1007 CG GLU A 405 11.402 -26.664 17.804 1.00 0.00 C ATOM 1008 CD GLU A 405 12.109 -27.674 18.701 1.00 0.00 C ATOM 1009 OE1 GLU A 405 12.338 -27.352 19.898 1.00 0.00 O ATOM 1010 OE2 GLU A 405 12.431 -28.781 18.198 1.00 0.00 O ATOM 0 H GLU A 405 12.204 -23.802 17.417 1.00 0.00 H new ATOM 0 HA GLU A 405 9.588 -24.827 17.064 1.00 0.00 H new ATOM 0 HB2 GLU A 405 11.613 -25.135 19.315 1.00 0.00 H new ATOM 0 HB3 GLU A 405 10.055 -25.937 19.328 1.00 0.00 H new ATOM 0 HG2 GLU A 405 10.603 -27.152 17.246 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.100 -26.258 17.072 1.00 0.00 H new ATOM 1017 N VAL A 406 10.163 -22.550 19.413 1.00 0.00 N ATOM 1018 CA VAL A 406 9.512 -21.640 20.337 1.00 0.00 C ATOM 1019 C VAL A 406 8.541 -20.792 19.558 1.00 0.00 C ATOM 1020 O VAL A 406 7.409 -20.575 19.976 1.00 0.00 O ATOM 1021 CB VAL A 406 10.478 -20.731 21.051 1.00 0.00 C ATOM 1022 CG1 VAL A 406 9.677 -19.689 21.858 1.00 0.00 C ATOM 1023 CG2 VAL A 406 11.382 -21.595 21.947 1.00 0.00 C ATOM 0 H VAL A 406 11.170 -22.417 19.319 1.00 0.00 H new ATOM 0 HA VAL A 406 9.014 -22.243 21.097 1.00 0.00 H new ATOM 0 HB VAL A 406 11.113 -20.188 20.351 1.00 0.00 H new ATOM 0 HG11 VAL A 406 10.366 -19.025 22.380 1.00 0.00 H new ATOM 0 HG12 VAL A 406 9.053 -19.106 21.181 1.00 0.00 H new ATOM 0 HG13 VAL A 406 9.045 -20.199 22.585 1.00 0.00 H new ATOM 0 HG21 VAL A 406 12.090 -20.955 22.474 1.00 0.00 H new ATOM 0 HG22 VAL A 406 10.770 -22.132 22.671 1.00 0.00 H new ATOM 0 HG23 VAL A 406 11.928 -22.310 21.332 1.00 0.00 H new ATOM 1033 N GLY A 407 8.996 -20.295 18.394 1.00 0.00 N ATOM 1034 CA GLY A 407 8.176 -19.465 17.542 1.00 0.00 C ATOM 1035 C GLY A 407 7.012 -20.261 17.030 1.00 0.00 C ATOM 1036 O GLY A 407 5.982 -19.699 16.691 1.00 0.00 O ATOM 0 H GLY A 407 9.935 -20.464 18.034 1.00 0.00 H new ATOM 0 HA2 GLY A 407 7.820 -18.597 18.097 1.00 0.00 H new ATOM 0 HA3 GLY A 407 8.767 -19.088 16.707 1.00 0.00 H new ATOM 1040 N LYS A 408 7.154 -21.600 16.950 1.00 0.00 N ATOM 1041 CA LYS A 408 6.072 -22.423 16.460 1.00 0.00 C ATOM 1042 C LYS A 408 4.984 -22.444 17.500 1.00 0.00 C ATOM 1043 O LYS A 408 3.805 -22.274 17.193 1.00 0.00 O ATOM 1044 CB LYS A 408 6.508 -23.879 16.203 1.00 0.00 C ATOM 1045 CG LYS A 408 5.398 -24.747 15.603 1.00 0.00 C ATOM 1046 CD LYS A 408 5.443 -26.186 16.127 1.00 0.00 C ATOM 1047 CE LYS A 408 4.484 -26.416 17.297 1.00 0.00 C ATOM 1048 NZ LYS A 408 3.099 -26.563 16.800 1.00 0.00 N ATOM 0 H LYS A 408 7.996 -22.110 17.217 1.00 0.00 H new ATOM 0 HA LYS A 408 5.734 -21.997 15.515 1.00 0.00 H new ATOM 0 HB2 LYS A 408 7.365 -23.881 15.530 1.00 0.00 H new ATOM 0 HB3 LYS A 408 6.839 -24.323 17.142 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.428 -24.307 15.837 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.491 -24.754 14.517 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.193 -26.872 15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 408 6.459 -26.422 16.443 1.00 0.00 H new ATOM 0 HE2 LYS A 408 4.778 -27.310 17.847 1.00 0.00 H new ATOM 0 HE3 LYS A 408 4.541 -25.580 17.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 2.660 -27.398 17.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 2.550 -25.714 17.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 3.112 -26.680 15.767 1.00 0.00 H new ATOM 1062 N ALA A 409 5.380 -22.644 18.775 1.00 0.00 N ATOM 1063 CA ALA A 409 4.416 -22.707 19.849 1.00 0.00 C ATOM 1064 C ALA A 409 3.835 -21.338 20.073 1.00 0.00 C ATOM 1065 O ALA A 409 2.631 -21.187 20.273 1.00 0.00 O ATOM 1066 CB ALA A 409 5.034 -23.183 21.177 1.00 0.00 C ATOM 0 H ALA A 409 6.351 -22.761 19.065 1.00 0.00 H new ATOM 0 HA ALA A 409 3.654 -23.427 19.550 1.00 0.00 H new ATOM 0 HB1 ALA A 409 4.264 -23.211 21.948 1.00 0.00 H new ATOM 0 HB2 ALA A 409 5.453 -24.181 21.046 1.00 0.00 H new ATOM 0 HB3 ALA A 409 5.824 -22.495 21.478 1.00 0.00 H new ATOM 1072 N ALA A 410 4.700 -20.304 20.036 1.00 0.00 N ATOM 1073 CA ALA A 410 4.259 -18.949 20.257 1.00 0.00 C ATOM 1074 C ALA A 410 3.316 -18.538 19.162 1.00 0.00 C ATOM 1075 O ALA A 410 2.317 -17.877 19.417 1.00 0.00 O ATOM 1076 CB ALA A 410 5.420 -17.940 20.286 1.00 0.00 C ATOM 0 H ALA A 410 5.699 -20.400 19.855 1.00 0.00 H new ATOM 0 HA ALA A 410 3.770 -18.937 21.231 1.00 0.00 H new ATOM 0 HB1 ALA A 410 5.027 -16.938 20.456 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.108 -18.201 21.090 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.949 -17.966 19.333 1.00 0.00 H new ATOM 1082 N LEU A 411 3.613 -18.931 17.906 1.00 0.00 N ATOM 1083 CA LEU A 411 2.776 -18.552 16.796 1.00 0.00 C ATOM 1084 C LEU A 411 1.443 -19.229 16.933 1.00 0.00 C ATOM 1085 O LEU A 411 0.414 -18.622 16.690 1.00 0.00 O ATOM 1086 CB LEU A 411 3.372 -18.943 15.428 1.00 0.00 C ATOM 1087 CG LEU A 411 2.490 -18.521 14.238 1.00 0.00 C ATOM 1088 CD1 LEU A 411 2.298 -16.997 14.195 1.00 0.00 C ATOM 1089 CD2 LEU A 411 3.057 -19.044 12.911 1.00 0.00 C ATOM 0 H LEU A 411 4.420 -19.503 17.657 1.00 0.00 H new ATOM 0 HA LEU A 411 2.687 -17.466 16.824 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.355 -18.485 15.323 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.519 -20.023 15.398 1.00 0.00 H new ATOM 0 HG LEU A 411 1.509 -18.974 14.382 1.00 0.00 H new ATOM 0 HD11 LEU A 411 1.671 -16.733 13.343 1.00 0.00 H new ATOM 0 HD12 LEU A 411 1.818 -16.665 15.116 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.268 -16.511 14.095 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.412 -18.729 12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 411 4.059 -18.642 12.760 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.103 -20.133 12.939 1.00 0.00 H new ATOM 1101 N GLU A 412 1.426 -20.510 17.359 1.00 0.00 N ATOM 1102 CA GLU A 412 0.177 -21.225 17.470 1.00 0.00 C ATOM 1103 C GLU A 412 -0.640 -20.590 18.567 1.00 0.00 C ATOM 1104 O GLU A 412 -1.841 -20.380 18.426 1.00 0.00 O ATOM 1105 CB GLU A 412 0.389 -22.711 17.814 1.00 0.00 C ATOM 1106 CG GLU A 412 -0.924 -23.506 17.877 1.00 0.00 C ATOM 1107 CD GLU A 412 -0.605 -24.973 18.142 1.00 0.00 C ATOM 1108 OE1 GLU A 412 0.604 -25.304 18.281 1.00 0.00 O ATOM 1109 OE2 GLU A 412 -1.566 -25.782 18.204 1.00 0.00 O ATOM 0 H GLU A 412 2.254 -21.044 17.622 1.00 0.00 H new ATOM 0 HA GLU A 412 -0.331 -21.172 16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 412 1.044 -23.161 17.068 1.00 0.00 H new ATOM 0 HB3 GLU A 412 0.900 -22.787 18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -1.565 -23.112 18.666 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -1.471 -23.403 16.940 1.00 0.00 H new ATOM 1116 N LYS A 413 0.028 -20.266 19.692 1.00 0.00 N ATOM 1117 CA LYS A 413 -0.645 -19.664 20.824 1.00 0.00 C ATOM 1118 C LYS A 413 -1.215 -18.323 20.427 1.00 0.00 C ATOM 1119 O LYS A 413 -2.359 -18.001 20.749 1.00 0.00 O ATOM 1120 CB LYS A 413 0.298 -19.443 22.023 1.00 0.00 C ATOM 1121 CG LYS A 413 -0.413 -18.842 23.240 1.00 0.00 C ATOM 1122 CD LYS A 413 0.526 -18.670 24.438 1.00 0.00 C ATOM 1123 CE LYS A 413 -0.184 -18.098 25.666 1.00 0.00 C ATOM 1124 NZ LYS A 413 -0.671 -16.729 25.392 1.00 0.00 N ATOM 0 H LYS A 413 1.028 -20.416 19.826 1.00 0.00 H new ATOM 0 HA LYS A 413 -1.431 -20.356 21.124 1.00 0.00 H new ATOM 0 HB2 LYS A 413 0.748 -20.395 22.305 1.00 0.00 H new ATOM 0 HB3 LYS A 413 1.112 -18.783 21.722 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -0.834 -17.874 22.970 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -1.247 -19.484 23.524 1.00 0.00 H new ATOM 0 HD2 LYS A 413 0.964 -19.635 24.693 1.00 0.00 H new ATOM 0 HD3 LYS A 413 1.348 -18.011 24.159 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -1.021 -18.740 25.941 1.00 0.00 H new ATOM 0 HE3 LYS A 413 0.500 -18.084 26.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -0.997 -16.293 26.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 0.101 -16.160 24.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -1.460 -16.770 24.716 1.00 0.00 H new ATOM 1138 N GLN A 414 -0.420 -17.510 19.701 1.00 0.00 N ATOM 1139 CA GLN A 414 -0.861 -16.193 19.305 1.00 0.00 C ATOM 1140 C GLN A 414 -1.960 -16.299 18.279 1.00 0.00 C ATOM 1141 O GLN A 414 -2.925 -15.544 18.323 1.00 0.00 O ATOM 1142 CB GLN A 414 0.280 -15.340 18.721 1.00 0.00 C ATOM 1143 CG GLN A 414 1.292 -14.918 19.798 1.00 0.00 C ATOM 1144 CD GLN A 414 2.504 -14.286 19.124 1.00 0.00 C ATOM 1145 OE1 GLN A 414 2.881 -14.654 18.017 1.00 0.00 O ATOM 1146 NE2 GLN A 414 3.139 -13.307 19.813 1.00 0.00 N ATOM 0 H GLN A 414 0.519 -17.756 19.388 1.00 0.00 H new ATOM 0 HA GLN A 414 -1.225 -15.701 20.207 1.00 0.00 H new ATOM 0 HB2 GLN A 414 0.793 -15.905 17.943 1.00 0.00 H new ATOM 0 HB3 GLN A 414 -0.137 -14.451 18.247 1.00 0.00 H new ATOM 0 HG2 GLN A 414 0.833 -14.209 20.488 1.00 0.00 H new ATOM 0 HG3 GLN A 414 1.598 -15.783 20.386 1.00 0.00 H new ATOM 0 HE21 GLN A 414 2.797 -13.026 20.732 1.00 0.00 H new ATOM 0 HE22 GLN A 414 3.959 -12.851 19.412 1.00 0.00 H new ATOM 1155 N ILE A 415 -1.850 -17.265 17.343 1.00 0.00 N ATOM 1156 CA ILE A 415 -2.845 -17.428 16.302 1.00 0.00 C ATOM 1157 C ILE A 415 -4.168 -17.793 16.924 1.00 0.00 C ATOM 1158 O ILE A 415 -5.214 -17.324 16.485 1.00 0.00 O ATOM 1159 CB ILE A 415 -2.472 -18.499 15.298 1.00 0.00 C ATOM 1160 CG1 ILE A 415 -1.330 -18.019 14.379 1.00 0.00 C ATOM 1161 CG2 ILE A 415 -3.720 -18.880 14.484 1.00 0.00 C ATOM 1162 CD1 ILE A 415 -1.794 -17.003 13.336 1.00 0.00 C ATOM 0 H ILE A 415 -1.080 -17.933 17.300 1.00 0.00 H new ATOM 0 HA ILE A 415 -2.907 -16.478 15.771 1.00 0.00 H new ATOM 0 HB ILE A 415 -2.109 -19.380 15.827 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -0.543 -17.574 14.988 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -0.893 -18.879 13.872 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -3.460 -19.651 13.759 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -4.491 -19.259 15.155 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -4.095 -18.001 13.960 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -0.947 -16.702 12.719 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -2.561 -17.453 12.705 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -2.206 -16.128 13.839 1.00 0.00 H new ATOM 1174 N GLU A 416 -4.152 -18.638 17.974 1.00 0.00 N ATOM 1175 CA GLU A 416 -5.390 -19.062 18.587 1.00 0.00 C ATOM 1176 C GLU A 416 -6.047 -17.872 19.246 1.00 0.00 C ATOM 1177 O GLU A 416 -7.266 -17.714 19.189 1.00 0.00 O ATOM 1178 CB GLU A 416 -5.192 -20.166 19.640 1.00 0.00 C ATOM 1179 CG GLU A 416 -4.771 -21.505 19.005 1.00 0.00 C ATOM 1180 CD GLU A 416 -4.488 -22.516 20.110 1.00 0.00 C ATOM 1181 OE1 GLU A 416 -4.439 -22.104 21.300 1.00 0.00 O ATOM 1182 OE2 GLU A 416 -4.315 -23.718 19.776 1.00 0.00 O ATOM 0 H GLU A 416 -3.307 -19.024 18.395 1.00 0.00 H new ATOM 0 HA GLU A 416 -6.015 -19.475 17.796 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -4.433 -19.851 20.356 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -6.118 -20.305 20.197 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -5.560 -21.875 18.350 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -3.884 -21.365 18.387 1.00 0.00 H new ATOM 1189 N GLU A 417 -5.239 -17.003 19.898 1.00 0.00 N ATOM 1190 CA GLU A 417 -5.774 -15.828 20.559 1.00 0.00 C ATOM 1191 C GLU A 417 -6.375 -14.907 19.526 1.00 0.00 C ATOM 1192 O GLU A 417 -7.425 -14.305 19.747 1.00 0.00 O ATOM 1193 CB GLU A 417 -4.693 -15.042 21.333 1.00 0.00 C ATOM 1194 CG GLU A 417 -5.241 -13.803 22.068 1.00 0.00 C ATOM 1195 CD GLU A 417 -6.216 -14.247 23.156 1.00 0.00 C ATOM 1196 OE1 GLU A 417 -6.146 -15.435 23.573 1.00 0.00 O ATOM 1197 OE2 GLU A 417 -7.037 -13.398 23.588 1.00 0.00 O ATOM 0 H GLU A 417 -4.227 -17.107 19.970 1.00 0.00 H new ATOM 0 HA GLU A 417 -6.522 -16.173 21.272 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -4.222 -15.706 22.058 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -3.916 -14.727 20.637 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -4.421 -13.236 22.509 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -5.743 -13.141 21.363 1.00 0.00 H new ATOM 1204 N ILE A 418 -5.707 -14.784 18.362 1.00 0.00 N ATOM 1205 CA ILE A 418 -6.191 -13.911 17.314 1.00 0.00 C ATOM 1206 C ILE A 418 -7.472 -14.483 16.764 1.00 0.00 C ATOM 1207 O ILE A 418 -8.397 -13.749 16.435 1.00 0.00 O ATOM 1208 CB ILE A 418 -5.233 -13.728 16.169 1.00 0.00 C ATOM 1209 CG1 ILE A 418 -3.951 -13.006 16.632 1.00 0.00 C ATOM 1210 CG2 ILE A 418 -5.958 -12.939 15.066 1.00 0.00 C ATOM 1211 CD1 ILE A 418 -4.219 -11.609 17.196 1.00 0.00 C ATOM 0 H ILE A 418 -4.843 -15.278 18.140 1.00 0.00 H new ATOM 0 HA ILE A 418 -6.329 -12.931 17.772 1.00 0.00 H new ATOM 0 HB ILE A 418 -4.920 -14.697 15.781 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -3.456 -13.610 17.393 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -3.262 -12.926 15.791 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -5.285 -12.792 14.222 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -6.836 -13.496 14.737 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -6.268 -11.970 15.456 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -3.278 -11.154 17.504 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -4.687 -10.991 16.430 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -4.884 -11.685 18.057 1.00 0.00 H new ATOM 1223 N ASN A 419 -7.549 -15.826 16.658 1.00 0.00 N ATOM 1224 CA ASN A 419 -8.726 -16.464 16.113 1.00 0.00 C ATOM 1225 C ASN A 419 -9.909 -16.090 16.970 1.00 0.00 C ATOM 1226 O ASN A 419 -11.001 -15.861 16.462 1.00 0.00 O ATOM 1227 CB ASN A 419 -8.616 -18.004 16.084 1.00 0.00 C ATOM 1228 CG ASN A 419 -9.793 -18.656 15.368 1.00 0.00 C ATOM 1229 OD1 ASN A 419 -10.035 -18.401 14.193 1.00 0.00 O ATOM 1230 ND2 ASN A 419 -10.544 -19.523 16.090 1.00 0.00 N ATOM 0 H ASN A 419 -6.810 -16.468 16.944 1.00 0.00 H new ATOM 0 HA ASN A 419 -8.838 -16.122 15.084 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -7.689 -18.290 15.588 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -8.561 -18.381 17.105 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -11.342 -19.989 15.658 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -10.311 -19.710 17.065 1.00 0.00 H new ATOM 1237 N GLU A 420 -9.713 -16.043 18.306 1.00 0.00 N ATOM 1238 CA GLU A 420 -10.791 -15.679 19.200 1.00 0.00 C ATOM 1239 C GLU A 420 -11.215 -14.260 18.897 1.00 0.00 C ATOM 1240 O GLU A 420 -12.403 -13.945 18.899 1.00 0.00 O ATOM 1241 CB GLU A 420 -10.398 -15.761 20.688 1.00 0.00 C ATOM 1242 CG GLU A 420 -11.569 -15.438 21.630 1.00 0.00 C ATOM 1243 CD GLU A 420 -11.109 -15.622 23.068 1.00 0.00 C ATOM 1244 OE1 GLU A 420 -10.141 -14.928 23.474 1.00 0.00 O ATOM 1245 OE2 GLU A 420 -11.723 -16.462 23.780 1.00 0.00 O ATOM 0 H GLU A 420 -8.827 -16.252 18.766 1.00 0.00 H new ATOM 0 HA GLU A 420 -11.599 -16.391 19.035 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -10.027 -16.762 20.907 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -9.579 -15.068 20.882 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -11.910 -14.415 21.471 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -12.415 -16.092 21.418 1.00 0.00 H new ATOM 1252 N GLN A 421 -10.235 -13.365 18.641 1.00 0.00 N ATOM 1253 CA GLN A 421 -10.542 -11.981 18.333 1.00 0.00 C ATOM 1254 C GLN A 421 -11.354 -11.925 17.060 1.00 0.00 C ATOM 1255 O GLN A 421 -12.298 -11.141 16.946 1.00 0.00 O ATOM 1256 CB GLN A 421 -9.276 -11.124 18.132 1.00 0.00 C ATOM 1257 CG GLN A 421 -9.587 -9.638 17.905 1.00 0.00 C ATOM 1258 CD GLN A 421 -8.271 -8.878 17.812 1.00 0.00 C ATOM 1259 OE1 GLN A 421 -7.255 -9.419 17.387 1.00 0.00 O ATOM 1260 NE2 GLN A 421 -8.284 -7.585 18.220 1.00 0.00 N ATOM 0 H GLN A 421 -9.240 -13.589 18.645 1.00 0.00 H new ATOM 0 HA GLN A 421 -11.095 -11.578 19.182 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -8.633 -11.225 19.006 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -8.717 -11.507 17.278 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -10.165 -9.507 16.990 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -10.192 -9.248 18.723 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -9.148 -7.169 18.568 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -7.430 -7.029 18.179 1.00 0.00 H new ATOM 1269 N ILE A 422 -10.998 -12.768 16.066 1.00 0.00 N ATOM 1270 CA ILE A 422 -11.712 -12.790 14.807 1.00 0.00 C ATOM 1271 C ILE A 422 -13.108 -13.294 15.065 1.00 0.00 C ATOM 1272 O ILE A 422 -14.070 -12.809 14.482 1.00 0.00 O ATOM 1273 CB ILE A 422 -11.064 -13.676 13.769 1.00 0.00 C ATOM 1274 CG1 ILE A 422 -9.668 -13.136 13.393 1.00 0.00 C ATOM 1275 CG2 ILE A 422 -11.992 -13.761 12.540 1.00 0.00 C ATOM 1276 CD1 ILE A 422 -9.710 -11.727 12.801 1.00 0.00 C ATOM 0 H ILE A 422 -10.225 -13.430 16.127 1.00 0.00 H new ATOM 0 HA ILE A 422 -11.707 -11.775 14.410 1.00 0.00 H new ATOM 0 HB ILE A 422 -10.921 -14.679 14.171 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -9.035 -13.132 14.281 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -9.205 -13.812 12.674 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -11.535 -14.398 11.783 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -12.952 -14.182 12.838 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -12.145 -12.763 12.130 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -8.698 -11.404 12.558 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -10.317 -11.731 11.896 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -10.145 -11.040 13.527 1.00 0.00 H new ATOM 1288 N ARG A 423 -13.235 -14.286 15.970 1.00 0.00 N ATOM 1289 CA ARG A 423 -14.521 -14.867 16.287 1.00 0.00 C ATOM 1290 C ARG A 423 -15.420 -13.795 16.852 1.00 0.00 C ATOM 1291 O ARG A 423 -16.615 -13.772 16.579 1.00 0.00 O ATOM 1292 CB ARG A 423 -14.422 -16.005 17.322 1.00 0.00 C ATOM 1293 CG ARG A 423 -15.757 -16.717 17.558 1.00 0.00 C ATOM 1294 CD ARG A 423 -15.649 -17.836 18.598 1.00 0.00 C ATOM 1295 NE ARG A 423 -15.387 -17.219 19.932 1.00 0.00 N ATOM 1296 CZ ARG A 423 -15.144 -18.006 21.021 1.00 0.00 C ATOM 1297 NH1 ARG A 423 -15.132 -19.364 20.893 1.00 0.00 N ATOM 1298 NH2 ARG A 423 -14.917 -17.432 22.237 1.00 0.00 N ATOM 0 H ARG A 423 -12.453 -14.690 16.485 1.00 0.00 H new ATOM 0 HA ARG A 423 -14.921 -15.285 15.363 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -13.683 -16.732 16.985 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -14.061 -15.599 18.267 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -16.500 -15.990 17.887 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -16.114 -17.134 16.616 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -16.570 -18.419 18.624 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -14.845 -18.523 18.334 1.00 0.00 H new ATOM 0 HE ARG A 423 -15.390 -16.204 20.030 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -15.305 -19.792 19.983 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -14.950 -19.951 21.707 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -14.929 -16.416 22.332 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -14.735 -18.018 23.052 1.00 0.00 H new ATOM 1312 N LYS A 424 -14.851 -12.882 17.668 1.00 0.00 N ATOM 1313 CA LYS A 424 -15.644 -11.824 18.265 1.00 0.00 C ATOM 1314 C LYS A 424 -16.216 -10.962 17.164 1.00 0.00 C ATOM 1315 O LYS A 424 -17.373 -10.542 17.224 1.00 0.00 O ATOM 1316 CB LYS A 424 -14.832 -10.914 19.208 1.00 0.00 C ATOM 1317 CG LYS A 424 -14.438 -11.619 20.509 1.00 0.00 C ATOM 1318 CD LYS A 424 -13.511 -10.768 21.382 1.00 0.00 C ATOM 1319 CE LYS A 424 -14.209 -9.534 21.958 1.00 0.00 C ATOM 1320 NZ LYS A 424 -13.291 -8.792 22.849 1.00 0.00 N ATOM 0 H LYS A 424 -13.862 -12.868 17.916 1.00 0.00 H new ATOM 0 HA LYS A 424 -16.422 -12.307 18.857 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -13.932 -10.576 18.695 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -15.418 -10.025 19.443 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -15.338 -11.864 21.072 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -13.944 -12.561 20.272 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -13.128 -11.378 22.200 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -12.652 -10.451 20.791 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -14.543 -8.886 21.148 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -15.098 -9.836 22.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -13.779 -7.957 23.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -12.993 -9.409 23.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -12.455 -8.488 22.310 1.00 0.00 H new ATOM 1334 N GLU A 425 -15.401 -10.679 16.125 1.00 0.00 N ATOM 1335 CA GLU A 425 -15.853 -9.869 15.012 1.00 0.00 C ATOM 1336 C GLU A 425 -16.899 -10.638 14.244 1.00 0.00 C ATOM 1337 O GLU A 425 -17.881 -10.072 13.771 1.00 0.00 O ATOM 1338 CB GLU A 425 -14.712 -9.504 14.037 1.00 0.00 C ATOM 1339 CG GLU A 425 -15.173 -8.620 12.862 1.00 0.00 C ATOM 1340 CD GLU A 425 -15.659 -7.276 13.397 1.00 0.00 C ATOM 1341 OE1 GLU A 425 -15.255 -6.903 14.531 1.00 0.00 O ATOM 1342 OE2 GLU A 425 -16.439 -6.604 12.672 1.00 0.00 O ATOM 0 H GLU A 425 -14.437 -11.004 16.049 1.00 0.00 H new ATOM 0 HA GLU A 425 -16.251 -8.942 15.426 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -13.926 -8.985 14.586 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -14.273 -10.421 13.643 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -14.351 -8.469 12.162 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -15.973 -9.116 12.312 1.00 0.00 H new ATOM 1349 N LYS A 426 -16.688 -11.964 14.110 1.00 0.00 N ATOM 1350 CA LYS A 426 -17.607 -12.801 13.368 1.00 0.00 C ATOM 1351 C LYS A 426 -18.937 -12.816 14.069 1.00 0.00 C ATOM 1352 O LYS A 426 -19.978 -12.824 13.430 1.00 0.00 O ATOM 1353 CB LYS A 426 -17.129 -14.259 13.222 1.00 0.00 C ATOM 1354 CG LYS A 426 -15.946 -14.398 12.260 1.00 0.00 C ATOM 1355 CD LYS A 426 -15.382 -15.823 12.220 1.00 0.00 C ATOM 1356 CE LYS A 426 -16.348 -16.827 11.585 1.00 0.00 C ATOM 1357 NZ LYS A 426 -16.525 -16.532 10.146 1.00 0.00 N ATOM 0 H LYS A 426 -15.891 -12.460 14.509 1.00 0.00 H new ATOM 0 HA LYS A 426 -17.675 -12.374 12.368 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -16.843 -14.643 14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -17.956 -14.874 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -16.262 -14.108 11.258 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -15.157 -13.707 12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -14.446 -15.823 11.661 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -15.147 -16.144 13.235 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -15.965 -17.840 11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -17.312 -16.785 12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -16.997 -17.334 9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -17.107 -15.677 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -15.595 -16.377 9.706 1.00 0.00 H new ATOM 1371 N GLU A 427 -18.917 -12.870 15.414 1.00 0.00 N ATOM 1372 CA GLU A 427 -20.161 -12.884 16.162 1.00 0.00 C ATOM 1373 C GLU A 427 -20.978 -11.660 15.818 1.00 0.00 C ATOM 1374 O GLU A 427 -22.164 -11.778 15.514 1.00 0.00 O ATOM 1375 CB GLU A 427 -19.950 -12.904 17.689 1.00 0.00 C ATOM 1376 CG GLU A 427 -19.423 -14.258 18.194 1.00 0.00 C ATOM 1377 CD GLU A 427 -19.044 -14.132 19.666 1.00 0.00 C ATOM 1378 OE1 GLU A 427 -18.885 -12.978 20.146 1.00 0.00 O ATOM 1379 OE2 GLU A 427 -18.911 -15.194 20.329 1.00 0.00 O ATOM 0 H GLU A 427 -18.070 -12.903 15.982 1.00 0.00 H new ATOM 0 HA GLU A 427 -20.677 -13.802 15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -19.247 -12.118 17.966 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -20.893 -12.677 18.186 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -20.184 -15.028 18.067 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -18.557 -14.566 17.608 1.00 0.00 H new ATOM 1386 N GLU A 428 -20.380 -10.447 15.864 1.00 0.00 N ATOM 1387 CA GLU A 428 -21.128 -9.251 15.511 1.00 0.00 C ATOM 1388 C GLU A 428 -21.499 -9.296 14.047 1.00 0.00 C ATOM 1389 O GLU A 428 -22.590 -8.888 13.662 1.00 0.00 O ATOM 1390 CB GLU A 428 -20.329 -7.958 15.755 1.00 0.00 C ATOM 1391 CG GLU A 428 -20.120 -7.675 17.251 1.00 0.00 C ATOM 1392 CD GLU A 428 -19.237 -6.442 17.409 1.00 0.00 C ATOM 1393 OE1 GLU A 428 -18.678 -5.972 16.382 1.00 0.00 O ATOM 1394 OE2 GLU A 428 -19.113 -5.955 18.563 1.00 0.00 O ATOM 0 H GLU A 428 -19.410 -10.287 16.135 1.00 0.00 H new ATOM 0 HA GLU A 428 -22.012 -9.237 16.148 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -19.359 -8.034 15.263 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -20.853 -7.118 15.298 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -21.080 -7.514 17.741 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -19.655 -8.534 17.735 1.00 0.00 H new ATOM 1401 N ALA A 429 -20.561 -9.770 13.205 1.00 0.00 N ATOM 1402 CA ALA A 429 -20.805 -9.856 11.774 1.00 0.00 C ATOM 1403 C ALA A 429 -21.987 -10.762 11.518 1.00 0.00 C ATOM 1404 O ALA A 429 -22.827 -10.478 10.667 1.00 0.00 O ATOM 1405 CB ALA A 429 -19.601 -10.412 10.992 1.00 0.00 C ATOM 0 H ALA A 429 -19.639 -10.094 13.499 1.00 0.00 H new ATOM 0 HA ALA A 429 -20.994 -8.840 11.428 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -19.844 -10.452 9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -18.738 -9.763 11.142 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -19.367 -11.415 11.349 1.00 0.00 H new ATOM 1411 N GLU A 430 -22.064 -11.887 12.256 1.00 0.00 N ATOM 1412 CA GLU A 430 -23.159 -12.819 12.096 1.00 0.00 C ATOM 1413 C GLU A 430 -24.419 -12.156 12.586 1.00 0.00 C ATOM 1414 O GLU A 430 -25.494 -12.342 12.020 1.00 0.00 O ATOM 1415 CB GLU A 430 -22.954 -14.120 12.898 1.00 0.00 C ATOM 1416 CG GLU A 430 -24.081 -15.144 12.678 1.00 0.00 C ATOM 1417 CD GLU A 430 -23.764 -16.411 13.464 1.00 0.00 C ATOM 1418 OE1 GLU A 430 -22.700 -16.444 14.141 1.00 0.00 O ATOM 1419 OE2 GLU A 430 -24.583 -17.364 13.397 1.00 0.00 O ATOM 0 H GLU A 430 -21.377 -12.157 12.960 1.00 0.00 H new ATOM 0 HA GLU A 430 -23.217 -13.085 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -22.002 -14.569 12.615 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -22.890 -13.880 13.959 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -25.035 -14.729 13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -24.178 -15.374 11.617 1.00 0.00 H new ATOM 1426 N ALA A 431 -24.291 -11.377 13.682 1.00 0.00 N ATOM 1427 CA ALA A 431 -25.440 -10.693 14.235 1.00 0.00 C ATOM 1428 C ALA A 431 -25.963 -9.756 13.176 1.00 0.00 C ATOM 1429 O ALA A 431 -27.150 -9.763 12.857 1.00 0.00 O ATOM 1430 CB ALA A 431 -25.112 -9.872 15.496 1.00 0.00 C ATOM 0 H ALA A 431 -23.415 -11.219 14.180 1.00 0.00 H new ATOM 0 HA ALA A 431 -26.170 -11.447 14.529 1.00 0.00 H new ATOM 0 HB1 ALA A 431 -26.017 -9.385 15.859 1.00 0.00 H new ATOM 0 HB2 ALA A 431 -24.721 -10.533 16.269 1.00 0.00 H new ATOM 0 HB3 ALA A 431 -24.366 -9.116 15.254 1.00 0.00 H new ATOM 1436 N ARG A 432 -25.071 -8.911 12.619 1.00 0.00 N ATOM 1437 CA ARG A 432 -25.486 -8.031 11.554 1.00 0.00 C ATOM 1438 C ARG A 432 -24.246 -7.673 10.728 1.00 0.00 C ATOM 1439 O ARG A 432 -23.253 -7.173 11.328 1.00 0.00 O ATOM 1440 CB ARG A 432 -26.122 -6.722 12.062 1.00 0.00 C ATOM 1441 CG ARG A 432 -26.562 -5.798 10.921 1.00 0.00 C ATOM 1442 CD ARG A 432 -27.361 -4.589 11.417 1.00 0.00 C ATOM 1443 NE ARG A 432 -28.674 -5.071 11.938 1.00 0.00 N ATOM 1444 CZ ARG A 432 -29.563 -4.191 12.486 1.00 0.00 C ATOM 1445 NH1 ARG A 432 -29.258 -2.863 12.554 1.00 0.00 N ATOM 1446 NH2 ARG A 432 -30.758 -4.644 12.963 1.00 0.00 N ATOM 1447 OXT ARG A 432 -24.281 -7.885 9.484 1.00 0.00 O ATOM 0 H ARG A 432 -24.091 -8.833 12.892 1.00 0.00 H new ATOM 0 HA ARG A 432 -26.243 -8.554 10.969 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -26.984 -6.959 12.685 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -25.407 -6.197 12.695 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -25.682 -5.450 10.380 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -27.168 -6.364 10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -26.811 -4.067 12.200 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -27.514 -3.877 10.606 1.00 0.00 H new ATOM 0 HE ARG A 432 -28.908 -6.062 11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -28.365 -2.526 12.195 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -29.923 -2.207 12.964 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -30.985 -5.637 12.910 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -31.425 -3.990 13.373 1.00 0.00 H new TER 1461 ARG A 432