USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot -124:sc= 0.917 USER MOD Set 1.2: A 405 CYS SG : rot 159:sc= 0.987 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0.95 K(o=0.95,f=-4!) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 173:sc= 1.17 (180deg=1.12) USER MOD Single : A 338 THR OG1 : rot -159:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.12) USER MOD Single : A 348 ASN : amide:sc= 0.746 K(o=0.75,f=0) USER MOD Single : A 349 CYS SG : rot 33:sc= 0.785 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.632 K(o=0.63,f=-0.17) USER MOD Single : A 359 SER OG : rot -37:sc= 0.278 USER MOD Single : A 360 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -172:sc= 0.788 (180deg=0.746) USER MOD Single : A 376 ASN : amide:sc= -0.0509 X(o=-0.051,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.0746 K(o=-0.075,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -118:sc= 0.498 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 385 ASN : amide:sc= -0.0462 X(o=-0.046,f=-0.046) USER MOD Single : A 387 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 389 THR OG1 : rot -116:sc= 1.17 USER MOD Single : A 398 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 407 GLN : amide:sc= -0.708! X(o=-0.71!,f=-0.47) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.506 K(o=0.51,f=-3.4!) USER MOD Single : A 411 ASN : amide:sc= -0.0536 X(o=-0.054,f=0) USER MOD Single : A 412 TYR OH : rot -136:sc= 0.98 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 414 TYR OH : rot -147:sc= 0.971 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0.589 K(o=0.59,f=0) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 TYR OH : rot -15:sc= 0.0674 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 -3.872 4.459 0.096 1.00 0.00 N ATOM 2 CA GLY A 327 -3.049 3.394 -0.526 1.00 0.00 C ATOM 3 C GLY A 327 -1.771 3.942 -1.152 1.00 0.00 C ATOM 4 O GLY A 327 -1.673 5.132 -1.458 1.00 0.00 O ATOM 0 HA2 GLY A 327 -2.792 2.650 0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.636 2.884 -1.290 1.00 0.00 H new ATOM 10 N SER A 328 -0.774 3.080 -1.358 1.00 0.00 N ATOM 11 CA SER A 328 0.527 3.442 -1.953 1.00 0.00 C ATOM 12 C SER A 328 0.463 3.561 -3.491 1.00 0.00 C ATOM 13 O SER A 328 -0.171 2.743 -4.164 1.00 0.00 O ATOM 14 CB SER A 328 1.588 2.398 -1.569 1.00 0.00 C ATOM 15 OG SER A 328 1.720 2.290 -0.155 1.00 0.00 O ATOM 0 H SER A 328 -0.843 2.092 -1.114 1.00 0.00 H new ATOM 0 HA SER A 328 0.796 4.421 -1.557 1.00 0.00 H new ATOM 0 HB2 SER A 328 1.315 1.429 -1.986 1.00 0.00 H new ATOM 0 HB3 SER A 328 2.548 2.674 -2.006 1.00 0.00 H new ATOM 0 HG SER A 328 2.400 1.618 0.060 1.00 0.00 H new ATOM 21 N HIS A 329 1.149 4.564 -4.057 1.00 0.00 N ATOM 22 CA HIS A 329 1.215 4.846 -5.503 1.00 0.00 C ATOM 23 C HIS A 329 2.408 5.774 -5.866 1.00 0.00 C ATOM 24 O HIS A 329 3.203 6.169 -5.008 1.00 0.00 O ATOM 25 CB HIS A 329 -0.137 5.440 -5.977 1.00 0.00 C ATOM 26 CG HIS A 329 -0.561 5.065 -7.379 1.00 0.00 C ATOM 27 ND1 HIS A 329 0.293 4.812 -8.455 1.00 0.00 N ATOM 28 CD2 HIS A 329 -1.848 5.027 -7.833 1.00 0.00 C ATOM 29 CE1 HIS A 329 -0.496 4.651 -9.528 1.00 0.00 C ATOM 30 NE2 HIS A 329 -1.790 4.759 -9.183 1.00 0.00 N ATOM 0 H HIS A 329 1.693 5.226 -3.504 1.00 0.00 H new ATOM 0 HA HIS A 329 1.392 3.907 -6.028 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -0.916 5.122 -5.284 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -0.078 6.527 -5.913 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -2.742 5.178 -7.246 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.140 4.461 -10.530 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -2.588 4.660 -9.810 1.00 0.00 H new ATOM 38 N ILE A 330 2.496 6.151 -7.141 1.00 0.00 N ATOM 39 CA ILE A 330 3.429 7.104 -7.760 1.00 0.00 C ATOM 40 C ILE A 330 2.669 7.969 -8.782 1.00 0.00 C ATOM 41 O ILE A 330 1.447 7.905 -8.880 1.00 0.00 O ATOM 42 CB ILE A 330 4.657 6.364 -8.377 1.00 0.00 C ATOM 43 CG1 ILE A 330 4.354 5.069 -9.169 1.00 0.00 C ATOM 44 CG2 ILE A 330 5.680 6.052 -7.277 1.00 0.00 C ATOM 45 CD1 ILE A 330 3.508 5.287 -10.427 1.00 0.00 C ATOM 0 H ILE A 330 1.858 5.763 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 330 3.836 7.771 -7.000 1.00 0.00 H new ATOM 0 HB ILE A 330 5.046 7.062 -9.118 1.00 0.00 H new ATOM 0 HG12 ILE A 330 5.297 4.602 -9.455 1.00 0.00 H new ATOM 0 HG13 ILE A 330 3.837 4.368 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 330 6.536 5.535 -7.712 1.00 0.00 H new ATOM 0 HG22 ILE A 330 6.013 6.982 -6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.219 5.417 -6.521 1.00 0.00 H new ATOM 0 HD11 ILE A 330 3.341 4.331 -10.923 1.00 0.00 H new ATOM 0 HD12 ILE A 330 2.549 5.724 -10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.031 5.961 -11.105 1.00 0.00 H new ATOM 57 N ASP A 331 3.406 8.762 -9.553 1.00 0.00 N ATOM 58 CA ASP A 331 3.011 9.648 -10.658 1.00 0.00 C ATOM 59 C ASP A 331 1.730 9.277 -11.421 1.00 0.00 C ATOM 60 O ASP A 331 0.878 10.134 -11.655 1.00 0.00 O ATOM 61 CB ASP A 331 4.150 9.605 -11.681 1.00 0.00 C ATOM 62 CG ASP A 331 5.492 10.122 -11.143 1.00 0.00 C ATOM 63 OD1 ASP A 331 6.112 9.426 -10.300 1.00 0.00 O ATOM 64 OD2 ASP A 331 5.927 11.218 -11.570 1.00 0.00 O ATOM 0 H ASP A 331 4.414 8.809 -9.406 1.00 0.00 H new ATOM 0 HA ASP A 331 2.813 10.617 -10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.279 8.578 -12.023 1.00 0.00 H new ATOM 0 HB3 ASP A 331 3.866 10.198 -12.551 1.00 0.00 H new ATOM 69 N GLU A 332 1.600 8.004 -11.817 1.00 0.00 N ATOM 70 CA GLU A 332 0.481 7.476 -12.601 1.00 0.00 C ATOM 71 C GLU A 332 -0.877 7.603 -11.880 1.00 0.00 C ATOM 72 O GLU A 332 -1.928 7.525 -12.515 1.00 0.00 O ATOM 73 CB GLU A 332 0.822 6.034 -13.017 1.00 0.00 C ATOM 74 CG GLU A 332 -0.246 5.392 -13.904 1.00 0.00 C ATOM 75 CD GLU A 332 0.283 4.118 -14.578 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.202 3.025 -13.967 1.00 0.00 O ATOM 77 OE2 GLU A 332 0.783 4.198 -15.725 1.00 0.00 O ATOM 0 H GLU A 332 2.295 7.292 -11.592 1.00 0.00 H new ATOM 0 HA GLU A 332 0.352 8.081 -13.498 1.00 0.00 H new ATOM 0 HB2 GLU A 332 1.774 6.032 -13.547 1.00 0.00 H new ATOM 0 HB3 GLU A 332 0.954 5.426 -12.122 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -1.124 5.151 -13.304 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -0.566 6.103 -14.666 1.00 0.00 H new ATOM 84 N THR A 333 -0.885 7.926 -10.582 1.00 0.00 N ATOM 85 CA THR A 333 -2.083 8.347 -9.839 1.00 0.00 C ATOM 86 C THR A 333 -2.748 9.592 -10.419 1.00 0.00 C ATOM 87 O THR A 333 -3.946 9.793 -10.245 1.00 0.00 O ATOM 88 CB THR A 333 -1.712 8.547 -8.368 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.875 8.427 -7.581 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.034 9.887 -8.060 1.00 0.00 C ATOM 0 H THR A 333 -0.044 7.902 -10.005 1.00 0.00 H new ATOM 0 HA THR A 333 -2.827 7.556 -9.930 1.00 0.00 H new ATOM 0 HB THR A 333 -0.979 7.776 -8.131 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.645 8.552 -6.637 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.806 9.943 -6.996 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.110 9.968 -8.633 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.702 10.704 -8.332 1.00 0.00 H new ATOM 98 N ALA A 334 -2.005 10.396 -11.180 1.00 0.00 N ATOM 99 CA ALA A 334 -2.570 11.506 -11.956 1.00 0.00 C ATOM 100 C ALA A 334 -3.536 11.045 -13.068 1.00 0.00 C ATOM 101 O ALA A 334 -4.455 11.785 -13.426 1.00 0.00 O ATOM 102 CB ALA A 334 -1.423 12.336 -12.525 1.00 0.00 C ATOM 0 H ALA A 334 -0.994 10.298 -11.277 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.177 12.114 -11.285 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.827 13.166 -13.105 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.816 12.726 -11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.805 11.710 -13.169 1.00 0.00 H new ATOM 108 N ALA A 335 -3.388 9.811 -13.564 1.00 0.00 N ATOM 109 CA ALA A 335 -4.386 9.165 -14.413 1.00 0.00 C ATOM 110 C ALA A 335 -5.588 8.734 -13.568 1.00 0.00 C ATOM 111 O ALA A 335 -6.723 9.034 -13.917 1.00 0.00 O ATOM 112 CB ALA A 335 -3.743 7.970 -15.129 1.00 0.00 C ATOM 0 H ALA A 335 -2.567 9.233 -13.385 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.745 9.865 -15.167 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.484 7.485 -15.764 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.912 8.318 -15.742 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.376 7.258 -14.390 1.00 0.00 H new ATOM 118 N LYS A 336 -5.374 8.113 -12.404 1.00 0.00 N ATOM 119 CA LYS A 336 -6.462 7.715 -11.503 1.00 0.00 C ATOM 120 C LYS A 336 -7.298 8.915 -10.997 1.00 0.00 C ATOM 121 O LYS A 336 -8.505 8.779 -10.799 1.00 0.00 O ATOM 122 CB LYS A 336 -5.855 6.873 -10.364 1.00 0.00 C ATOM 123 CG LYS A 336 -6.869 6.021 -9.582 1.00 0.00 C ATOM 124 CD LYS A 336 -7.138 4.619 -10.165 1.00 0.00 C ATOM 125 CE LYS A 336 -7.709 4.654 -11.591 1.00 0.00 C ATOM 126 NZ LYS A 336 -8.144 3.314 -12.068 1.00 0.00 N ATOM 0 H LYS A 336 -4.445 7.872 -12.060 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.183 7.109 -12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.095 6.214 -10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.349 7.541 -9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.512 5.909 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.813 6.563 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.209 4.049 -10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.835 4.090 -9.515 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.556 5.339 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.954 5.050 -12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.628 3.412 -12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.313 2.699 -12.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.796 2.894 -11.375 1.00 0.00 H new ATOM 140 N PHE A 337 -6.693 10.108 -10.910 1.00 0.00 N ATOM 141 CA PHE A 337 -7.352 11.381 -10.609 1.00 0.00 C ATOM 142 C PHE A 337 -8.356 11.827 -11.706 1.00 0.00 C ATOM 143 O PHE A 337 -9.247 12.627 -11.427 1.00 0.00 O ATOM 144 CB PHE A 337 -6.253 12.441 -10.365 1.00 0.00 C ATOM 145 CG PHE A 337 -6.763 13.808 -9.936 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.246 14.684 -10.916 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.791 14.214 -8.587 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.748 15.945 -10.580 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.327 15.469 -8.242 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.777 16.358 -9.237 1.00 0.00 C ATOM 0 H PHE A 337 -5.689 10.214 -11.054 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.962 11.258 -9.714 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.572 12.067 -9.600 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.672 12.557 -11.280 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.230 14.379 -11.952 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.402 13.563 -7.818 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.114 16.603 -11.354 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.394 15.753 -7.202 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.138 17.341 -8.972 1.00 0.00 H new ATOM 160 N THR A 338 -8.242 11.331 -12.953 1.00 0.00 N ATOM 161 CA THR A 338 -9.115 11.717 -14.089 1.00 0.00 C ATOM 162 C THR A 338 -9.883 10.541 -14.713 1.00 0.00 C ATOM 163 O THR A 338 -10.964 10.736 -15.264 1.00 0.00 O ATOM 164 CB THR A 338 -8.295 12.377 -15.208 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.983 11.870 -15.275 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.268 13.903 -15.135 1.00 0.00 C ATOM 0 H THR A 338 -7.534 10.642 -13.208 1.00 0.00 H new ATOM 0 HA THR A 338 -9.839 12.410 -13.660 1.00 0.00 H new ATOM 0 HB THR A 338 -8.819 12.113 -16.127 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.408 12.512 -15.742 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.670 14.296 -15.957 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.285 14.289 -15.209 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.830 14.214 -14.187 1.00 0.00 H new ATOM 174 N GLU A 339 -9.373 9.318 -14.602 1.00 0.00 N ATOM 175 CA GLU A 339 -9.934 8.086 -15.155 1.00 0.00 C ATOM 176 C GLU A 339 -11.063 7.604 -14.249 1.00 0.00 C ATOM 177 O GLU A 339 -10.883 7.473 -13.035 1.00 0.00 O ATOM 178 CB GLU A 339 -8.839 7.011 -15.260 1.00 0.00 C ATOM 179 CG GLU A 339 -9.191 5.806 -16.146 1.00 0.00 C ATOM 180 CD GLU A 339 -9.949 4.695 -15.401 1.00 0.00 C ATOM 181 OE1 GLU A 339 -9.356 4.056 -14.498 1.00 0.00 O ATOM 182 OE2 GLU A 339 -11.127 4.430 -15.741 1.00 0.00 O ATOM 0 H GLU A 339 -8.505 9.149 -14.093 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.327 8.276 -16.154 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.932 7.475 -15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.609 6.650 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.797 6.147 -16.986 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -8.273 5.392 -16.563 1.00 0.00 H new ATOM 189 N GLY A 340 -12.244 7.367 -14.823 1.00 0.00 N ATOM 190 CA GLY A 340 -13.405 6.887 -14.079 1.00 0.00 C ATOM 191 C GLY A 340 -14.292 8.037 -13.613 1.00 0.00 C ATOM 192 O GLY A 340 -15.431 7.803 -13.216 1.00 0.00 O ATOM 0 H GLY A 340 -12.420 7.503 -15.818 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.986 6.211 -14.707 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.071 6.312 -13.215 1.00 0.00 H new ATOM 196 N VAL A 341 -13.793 9.275 -13.709 1.00 0.00 N ATOM 197 CA VAL A 341 -14.547 10.493 -13.396 1.00 0.00 C ATOM 198 C VAL A 341 -15.549 10.864 -14.499 1.00 0.00 C ATOM 199 O VAL A 341 -15.269 10.708 -15.685 1.00 0.00 O ATOM 200 CB VAL A 341 -13.607 11.693 -13.141 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.367 12.842 -12.465 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.402 11.330 -12.267 1.00 0.00 C ATOM 0 H VAL A 341 -12.837 9.461 -14.012 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.105 10.271 -12.486 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.240 11.999 -14.121 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.687 13.677 -12.294 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.185 13.166 -13.109 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.769 12.501 -11.511 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.778 12.212 -12.123 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.750 10.969 -11.299 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.819 10.550 -12.757 1.00 0.00 H new ATOM 212 N ASN A 342 -16.711 11.387 -14.088 1.00 0.00 N ATOM 213 CA ASN A 342 -17.881 11.676 -14.931 1.00 0.00 C ATOM 214 C ASN A 342 -18.526 13.006 -14.466 1.00 0.00 C ATOM 215 O ASN A 342 -18.253 13.415 -13.337 1.00 0.00 O ATOM 216 CB ASN A 342 -18.884 10.486 -14.849 1.00 0.00 C ATOM 217 CG ASN A 342 -18.261 9.168 -14.374 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.840 8.339 -15.172 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.134 8.982 -13.063 1.00 0.00 N ATOM 0 H ASN A 342 -16.870 11.633 -13.111 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.583 11.791 -15.973 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.695 10.756 -14.173 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.327 10.331 -15.833 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.681 8.140 -12.709 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.490 9.682 -12.412 1.00 0.00 H new ATOM 226 N PRO A 343 -19.386 13.677 -15.251 1.00 0.00 N ATOM 227 CA PRO A 343 -20.123 14.863 -14.802 1.00 0.00 C ATOM 228 C PRO A 343 -21.313 14.503 -13.895 1.00 0.00 C ATOM 229 O PRO A 343 -21.723 13.343 -13.817 1.00 0.00 O ATOM 230 CB PRO A 343 -20.601 15.527 -16.094 1.00 0.00 C ATOM 231 CG PRO A 343 -20.818 14.342 -17.036 1.00 0.00 C ATOM 232 CD PRO A 343 -19.711 13.363 -16.636 1.00 0.00 C ATOM 0 HA PRO A 343 -19.495 15.518 -14.198 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.520 16.093 -15.940 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.860 16.223 -16.487 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.808 13.903 -16.908 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.733 14.639 -18.081 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.047 12.331 -16.735 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.838 13.476 -17.278 1.00 0.00 H new ATOM 240 N GLY A 344 -21.896 15.516 -13.240 1.00 0.00 N ATOM 241 CA GLY A 344 -23.182 15.401 -12.528 1.00 0.00 C ATOM 242 C GLY A 344 -23.076 14.776 -11.133 1.00 0.00 C ATOM 243 O GLY A 344 -23.906 13.947 -10.761 1.00 0.00 O ATOM 0 H GLY A 344 -21.486 16.449 -13.187 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.623 16.393 -12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.865 14.803 -13.131 1.00 0.00 H new ATOM 247 N GLY A 345 -22.038 15.143 -10.371 1.00 0.00 N ATOM 248 CA GLY A 345 -21.624 14.450 -9.143 1.00 0.00 C ATOM 249 C GLY A 345 -22.362 14.800 -7.857 1.00 0.00 C ATOM 250 O GLY A 345 -22.189 14.105 -6.864 1.00 0.00 O ATOM 0 H GLY A 345 -21.450 15.946 -10.595 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -21.728 13.378 -9.310 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -20.563 14.647 -8.987 1.00 0.00 H new ATOM 254 N ASP A 346 -23.164 15.858 -7.884 1.00 0.00 N ATOM 255 CA ASP A 346 -24.104 16.252 -6.818 1.00 0.00 C ATOM 256 C ASP A 346 -23.408 16.551 -5.471 1.00 0.00 C ATOM 257 O ASP A 346 -23.696 15.960 -4.426 1.00 0.00 O ATOM 258 CB ASP A 346 -25.230 15.213 -6.712 1.00 0.00 C ATOM 259 CG ASP A 346 -26.387 15.653 -5.798 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.800 16.836 -5.864 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.912 14.798 -5.044 1.00 0.00 O ATOM 0 H ASP A 346 -23.185 16.497 -8.678 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.554 17.205 -7.095 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.622 15.010 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.816 14.277 -6.336 1.00 0.00 H new ATOM 266 N ARG A 347 -22.476 17.508 -5.529 1.00 0.00 N ATOM 267 CA ARG A 347 -21.842 18.178 -4.384 1.00 0.00 C ATOM 268 C ARG A 347 -20.827 17.290 -3.632 1.00 0.00 C ATOM 269 O ARG A 347 -21.009 16.935 -2.465 1.00 0.00 O ATOM 270 CB ARG A 347 -22.910 18.875 -3.503 1.00 0.00 C ATOM 271 CG ARG A 347 -22.497 20.290 -3.067 1.00 0.00 C ATOM 272 CD ARG A 347 -21.275 20.318 -2.144 1.00 0.00 C ATOM 273 NE ARG A 347 -20.783 21.693 -1.954 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.214 22.588 -1.069 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.224 22.346 -0.259 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.619 23.758 -0.981 1.00 0.00 N ATOM 0 H ARG A 347 -22.124 17.856 -6.421 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.206 18.977 -4.764 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.849 18.930 -4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.096 18.267 -2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.285 20.887 -3.954 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.337 20.763 -2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -21.536 19.885 -1.178 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -20.482 19.700 -2.567 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.027 21.993 -2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -22.704 21.447 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -22.526 23.058 0.407 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.830 23.976 -1.590 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -20.946 24.447 -0.304 1.00 0.00 H new ATOM 290 N ASN A 348 -19.716 16.989 -4.315 1.00 0.00 N ATOM 291 CA ASN A 348 -18.518 16.323 -3.764 1.00 0.00 C ATOM 292 C ASN A 348 -17.414 17.364 -3.448 1.00 0.00 C ATOM 293 O ASN A 348 -17.719 18.521 -3.181 1.00 0.00 O ATOM 294 CB ASN A 348 -18.035 15.245 -4.763 1.00 0.00 C ATOM 295 CG ASN A 348 -19.152 14.343 -5.271 1.00 0.00 C ATOM 296 OD1 ASN A 348 -19.984 13.849 -4.520 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.197 14.127 -6.571 1.00 0.00 N ATOM 0 H ASN A 348 -19.618 17.209 -5.306 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.765 15.831 -2.823 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.560 15.735 -5.613 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.273 14.631 -4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.933 13.541 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.496 14.546 -7.182 1.00 0.00 H new ATOM 304 N CYS A 349 -16.130 16.995 -3.543 1.00 0.00 N ATOM 305 CA CYS A 349 -14.948 17.882 -3.504 1.00 0.00 C ATOM 306 C CYS A 349 -14.227 18.053 -4.862 1.00 0.00 C ATOM 307 O CYS A 349 -13.304 18.863 -4.956 1.00 0.00 O ATOM 308 CB CYS A 349 -13.992 17.296 -2.450 1.00 0.00 C ATOM 309 SG CYS A 349 -13.603 15.551 -2.798 1.00 0.00 S ATOM 0 H CYS A 349 -15.868 16.016 -3.656 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.281 18.888 -3.250 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.071 17.878 -2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.444 17.379 -1.461 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.593 15.357 -4.083 1.00 0.00 H new ATOM 315 N PHE A 350 -14.634 17.310 -5.905 1.00 0.00 N ATOM 316 CA PHE A 350 -14.036 17.379 -7.244 1.00 0.00 C ATOM 317 C PHE A 350 -14.922 18.156 -8.218 1.00 0.00 C ATOM 318 O PHE A 350 -16.131 17.964 -8.275 1.00 0.00 O ATOM 319 CB PHE A 350 -13.799 15.987 -7.843 1.00 0.00 C ATOM 320 CG PHE A 350 -12.876 15.051 -7.094 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.378 14.207 -6.081 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.539 14.924 -7.517 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.545 13.235 -5.498 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.690 14.003 -6.881 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.191 13.160 -5.872 1.00 0.00 C ATOM 0 H PHE A 350 -15.397 16.637 -5.838 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.082 17.890 -7.112 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.767 15.495 -7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.401 16.117 -8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.402 14.307 -5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.167 15.533 -8.328 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.944 12.549 -4.766 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.650 13.942 -7.167 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.535 12.454 -5.384 1.00 0.00 H new ATOM 335 N ILE A 351 -14.305 18.957 -9.071 1.00 0.00 N ATOM 336 CA ILE A 351 -14.931 19.738 -10.141 1.00 0.00 C ATOM 337 C ILE A 351 -14.660 19.022 -11.454 1.00 0.00 C ATOM 338 O ILE A 351 -13.507 18.680 -11.728 1.00 0.00 O ATOM 339 CB ILE A 351 -14.337 21.167 -10.209 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.845 21.725 -8.861 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.342 22.132 -10.841 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.910 21.757 -7.767 1.00 0.00 C ATOM 0 H ILE A 351 -13.294 19.092 -9.039 1.00 0.00 H new ATOM 0 HA ILE A 351 -16.000 19.826 -9.949 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.448 21.080 -10.834 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.005 21.122 -8.516 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.469 22.736 -9.015 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.910 23.132 -10.882 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.581 21.799 -11.851 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.252 22.154 -10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.479 22.164 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.742 22.385 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.270 20.745 -7.580 1.00 0.00 H new ATOM 354 N TYR A 352 -15.700 18.831 -12.255 1.00 0.00 N ATOM 355 CA TYR A 352 -15.602 18.386 -13.639 1.00 0.00 C ATOM 356 C TYR A 352 -15.744 19.600 -14.567 1.00 0.00 C ATOM 357 O TYR A 352 -16.682 20.387 -14.424 1.00 0.00 O ATOM 358 CB TYR A 352 -16.693 17.349 -13.912 1.00 0.00 C ATOM 359 CG TYR A 352 -16.609 16.703 -15.275 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.790 15.576 -15.475 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.363 17.221 -16.340 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.764 14.933 -16.726 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.330 16.595 -17.599 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.540 15.437 -17.793 1.00 0.00 C ATOM 365 OH TYR A 352 -16.525 14.803 -18.998 1.00 0.00 O ATOM 0 H TYR A 352 -16.661 18.986 -11.952 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.633 17.922 -13.824 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.638 16.571 -13.150 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.667 17.828 -13.809 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.180 15.204 -14.666 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.970 18.102 -16.192 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.152 14.055 -16.870 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.908 16.998 -18.418 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.113 15.276 -19.624 1.00 0.00 H new ATOM 375 N CYS A 353 -14.821 19.773 -15.512 1.00 0.00 N ATOM 376 CA CYS A 353 -14.738 20.946 -16.383 1.00 0.00 C ATOM 377 C CYS A 353 -14.540 20.469 -17.824 1.00 0.00 C ATOM 378 O CYS A 353 -13.724 19.591 -18.073 1.00 0.00 O ATOM 379 CB CYS A 353 -13.600 21.819 -15.830 1.00 0.00 C ATOM 380 SG CYS A 353 -13.181 23.181 -16.953 1.00 0.00 S ATOM 0 H CYS A 353 -14.092 19.085 -15.698 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.643 21.553 -16.398 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.892 22.225 -14.861 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.717 21.201 -15.664 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.218 23.887 -16.439 1.00 0.00 H new ATOM 386 N SER A 354 -15.300 21.002 -18.771 1.00 0.00 N ATOM 387 CA SER A 354 -15.406 20.463 -20.128 1.00 0.00 C ATOM 388 C SER A 354 -15.516 21.576 -21.180 1.00 0.00 C ATOM 389 O SER A 354 -15.880 22.715 -20.875 1.00 0.00 O ATOM 390 CB SER A 354 -16.601 19.499 -20.191 1.00 0.00 C ATOM 391 OG SER A 354 -16.654 18.827 -21.439 1.00 0.00 O ATOM 0 H SER A 354 -15.871 21.834 -18.620 1.00 0.00 H new ATOM 0 HA SER A 354 -14.493 19.916 -20.364 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.525 18.769 -19.385 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.527 20.053 -20.034 1.00 0.00 H new ATOM 0 HG SER A 354 -17.423 18.219 -21.451 1.00 0.00 H new ATOM 397 N ASN A 355 -15.160 21.237 -22.423 1.00 0.00 N ATOM 398 CA ASN A 355 -15.019 22.136 -23.568 1.00 0.00 C ATOM 399 C ASN A 355 -13.818 23.097 -23.419 1.00 0.00 C ATOM 400 O ASN A 355 -13.849 24.222 -23.920 1.00 0.00 O ATOM 401 CB ASN A 355 -16.355 22.837 -23.876 1.00 0.00 C ATOM 402 CG ASN A 355 -16.372 23.449 -25.272 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.198 22.769 -26.277 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.583 24.747 -25.373 1.00 0.00 N ATOM 0 H ASN A 355 -14.951 20.270 -22.669 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.777 21.538 -24.447 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.170 22.119 -23.785 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.534 23.617 -23.136 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.602 25.191 -26.291 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.727 25.307 -24.533 1.00 0.00 H new ATOM 411 N LEU A 356 -12.745 22.680 -22.729 1.00 0.00 N ATOM 412 CA LEU A 356 -11.481 23.427 -22.734 1.00 0.00 C ATOM 413 C LEU A 356 -10.853 23.397 -24.151 1.00 0.00 C ATOM 414 O LEU A 356 -11.010 22.391 -24.853 1.00 0.00 O ATOM 415 CB LEU A 356 -10.468 22.883 -21.695 1.00 0.00 C ATOM 416 CG LEU A 356 -10.854 22.927 -20.194 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.606 21.653 -19.789 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.589 23.008 -19.328 1.00 0.00 C ATOM 0 H LEU A 356 -12.729 21.832 -22.163 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.712 24.455 -22.453 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.254 21.846 -21.952 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.539 23.440 -21.815 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.486 23.802 -20.042 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.867 21.705 -18.732 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.515 21.563 -20.383 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.971 20.785 -19.963 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.870 23.038 -18.275 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.966 22.133 -19.512 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.032 23.910 -19.581 1.00 0.00 H new ATOM 430 N PRO A 357 -10.126 24.455 -24.572 1.00 0.00 N ATOM 431 CA PRO A 357 -9.379 24.468 -25.828 1.00 0.00 C ATOM 432 C PRO A 357 -8.199 23.490 -25.760 1.00 0.00 C ATOM 433 O PRO A 357 -7.634 23.253 -24.693 1.00 0.00 O ATOM 434 CB PRO A 357 -8.919 25.921 -26.004 1.00 0.00 C ATOM 435 CG PRO A 357 -8.756 26.408 -24.565 1.00 0.00 C ATOM 436 CD PRO A 357 -9.897 25.695 -23.841 1.00 0.00 C ATOM 0 HA PRO A 357 -9.980 24.144 -26.678 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.983 25.983 -26.559 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.654 26.513 -26.550 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.783 26.138 -24.153 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.844 27.492 -24.491 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.634 25.493 -22.803 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.796 26.311 -23.828 1.00 0.00 H new ATOM 444 N PHE A 358 -7.796 22.926 -26.903 1.00 0.00 N ATOM 445 CA PHE A 358 -6.790 21.854 -26.956 1.00 0.00 C ATOM 446 C PHE A 358 -5.346 22.314 -26.678 1.00 0.00 C ATOM 447 O PHE A 358 -4.450 21.484 -26.535 1.00 0.00 O ATOM 448 CB PHE A 358 -6.926 21.113 -28.296 1.00 0.00 C ATOM 449 CG PHE A 358 -8.297 20.497 -28.523 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.840 19.605 -27.575 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.038 20.818 -29.678 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.110 19.038 -27.781 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.310 20.252 -29.881 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.847 19.363 -28.934 1.00 0.00 C ATOM 0 H PHE A 358 -8.156 23.198 -27.818 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.997 21.169 -26.133 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.712 21.808 -29.108 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.173 20.326 -28.343 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.278 19.356 -26.687 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.629 21.500 -30.409 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.520 18.353 -27.054 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.875 20.501 -30.767 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.824 18.930 -29.091 1.00 0.00 H new ATOM 464 N SER A 359 -5.118 23.623 -26.527 1.00 0.00 N ATOM 465 CA SER A 359 -3.836 24.201 -26.087 1.00 0.00 C ATOM 466 C SER A 359 -3.644 24.174 -24.548 1.00 0.00 C ATOM 467 O SER A 359 -2.615 24.647 -24.050 1.00 0.00 O ATOM 468 CB SER A 359 -3.729 25.636 -26.636 1.00 0.00 C ATOM 469 OG SER A 359 -2.420 26.173 -26.498 1.00 0.00 O ATOM 0 H SER A 359 -5.832 24.328 -26.710 1.00 0.00 H new ATOM 0 HA SER A 359 -3.033 23.582 -26.487 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.012 25.641 -27.689 1.00 0.00 H new ATOM 0 HB3 SER A 359 -4.439 26.276 -26.112 1.00 0.00 H new ATOM 0 HG SER A 359 -2.028 25.866 -25.654 1.00 0.00 H new ATOM 475 N THR A 360 -4.619 23.646 -23.787 1.00 0.00 N ATOM 476 CA THR A 360 -4.574 23.557 -22.312 1.00 0.00 C ATOM 477 C THR A 360 -3.521 22.535 -21.865 1.00 0.00 C ATOM 478 O THR A 360 -3.305 21.517 -22.524 1.00 0.00 O ATOM 479 CB THR A 360 -5.956 23.210 -21.728 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.926 24.083 -22.256 1.00 0.00 O ATOM 481 CG2 THR A 360 -6.048 23.396 -20.212 1.00 0.00 C ATOM 0 H THR A 360 -5.476 23.262 -24.184 1.00 0.00 H new ATOM 0 HA THR A 360 -4.290 24.536 -21.927 1.00 0.00 H new ATOM 0 HB THR A 360 -6.117 22.163 -21.984 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.174 23.790 -23.158 1.00 0.00 H new ATOM 0 HG21 THR A 360 -7.050 23.132 -19.873 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.318 22.752 -19.721 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.842 24.436 -19.960 1.00 0.00 H new ATOM 489 N ALA A 361 -2.900 22.797 -20.714 1.00 0.00 N ATOM 490 CA ALA A 361 -1.955 21.931 -19.995 1.00 0.00 C ATOM 491 C ALA A 361 -2.307 21.881 -18.494 1.00 0.00 C ATOM 492 O ALA A 361 -3.169 22.632 -18.041 1.00 0.00 O ATOM 493 CB ALA A 361 -0.536 22.467 -20.250 1.00 0.00 C ATOM 0 H ALA A 361 -3.052 23.678 -20.224 1.00 0.00 H new ATOM 0 HA ALA A 361 -2.013 20.904 -20.356 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.188 21.842 -19.727 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.327 22.448 -21.320 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.463 23.491 -19.884 1.00 0.00 H new ATOM 499 N ARG A 362 -1.625 21.045 -17.698 1.00 0.00 N ATOM 500 CA ARG A 362 -1.877 20.913 -16.248 1.00 0.00 C ATOM 501 C ARG A 362 -1.796 22.258 -15.507 1.00 0.00 C ATOM 502 O ARG A 362 -2.658 22.573 -14.692 1.00 0.00 O ATOM 503 CB ARG A 362 -0.887 19.895 -15.652 1.00 0.00 C ATOM 504 CG ARG A 362 -1.154 19.606 -14.163 1.00 0.00 C ATOM 505 CD ARG A 362 -0.138 18.623 -13.565 1.00 0.00 C ATOM 506 NE ARG A 362 -0.308 17.270 -14.104 1.00 0.00 N ATOM 507 CZ ARG A 362 0.470 16.569 -14.911 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.643 16.990 -15.341 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.018 15.399 -15.292 1.00 0.00 N ATOM 0 H ARG A 362 -0.880 20.438 -18.039 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.898 20.556 -16.115 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.947 18.964 -16.215 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.129 20.272 -15.768 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.123 20.541 -13.603 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.159 19.199 -14.049 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.873 18.973 -13.774 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.250 18.599 -12.481 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.161 16.795 -13.810 1.00 0.00 H new ATOM 0 HH11 ARG A 362 1.995 17.903 -15.051 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.199 16.403 -15.963 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.892 15.073 -14.966 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.576 14.815 -15.915 1.00 0.00 H new ATOM 523 N SER A 363 -0.794 23.080 -15.820 1.00 0.00 N ATOM 524 CA SER A 363 -0.637 24.396 -15.170 1.00 0.00 C ATOM 525 C SER A 363 -1.689 25.417 -15.655 1.00 0.00 C ATOM 526 O SER A 363 -1.994 26.381 -14.956 1.00 0.00 O ATOM 527 CB SER A 363 0.786 24.922 -15.410 1.00 0.00 C ATOM 528 OG SER A 363 1.091 26.012 -14.551 1.00 0.00 O ATOM 0 H SER A 363 -0.079 22.866 -16.515 1.00 0.00 H new ATOM 0 HA SER A 363 -0.800 24.264 -14.100 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.504 24.118 -15.248 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.888 25.236 -16.449 1.00 0.00 H new ATOM 0 HG SER A 363 2.004 26.322 -14.728 1.00 0.00 H new ATOM 534 N ASP A 364 -2.270 25.190 -16.839 1.00 0.00 N ATOM 535 CA ASP A 364 -3.305 26.012 -17.475 1.00 0.00 C ATOM 536 C ASP A 364 -4.686 25.941 -16.790 1.00 0.00 C ATOM 537 O ASP A 364 -5.589 26.697 -17.145 1.00 0.00 O ATOM 538 CB ASP A 364 -3.382 25.633 -18.959 1.00 0.00 C ATOM 539 CG ASP A 364 -3.606 26.855 -19.858 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.738 27.759 -19.871 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.616 26.880 -20.594 1.00 0.00 O ATOM 0 H ASP A 364 -2.016 24.384 -17.410 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.012 27.056 -17.365 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.459 25.132 -19.253 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.193 24.920 -19.109 1.00 0.00 H new ATOM 546 N LEU A 365 -4.849 25.052 -15.800 1.00 0.00 N ATOM 547 CA LEU A 365 -6.032 24.954 -14.936 1.00 0.00 C ATOM 548 C LEU A 365 -5.995 26.026 -13.842 1.00 0.00 C ATOM 549 O LEU A 365 -6.960 26.757 -13.631 1.00 0.00 O ATOM 550 CB LEU A 365 -6.089 23.533 -14.327 1.00 0.00 C ATOM 551 CG LEU A 365 -6.054 22.390 -15.365 1.00 0.00 C ATOM 552 CD1 LEU A 365 -6.103 21.025 -14.672 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.231 22.486 -16.336 1.00 0.00 C ATOM 0 H LEU A 365 -4.137 24.359 -15.572 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.932 25.127 -15.526 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.250 23.411 -13.642 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.000 23.441 -13.735 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.121 22.490 -15.919 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -6.077 20.235 -15.422 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.245 20.923 -14.008 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -7.022 20.944 -14.092 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.178 21.668 -17.054 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.167 22.422 -15.781 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.188 23.437 -16.866 1.00 0.00 H new ATOM 565 N PHE A 366 -4.838 26.181 -13.199 1.00 0.00 N ATOM 566 CA PHE A 366 -4.568 27.143 -12.128 1.00 0.00 C ATOM 567 C PHE A 366 -4.585 28.607 -12.632 1.00 0.00 C ATOM 568 O PHE A 366 -4.538 29.544 -11.836 1.00 0.00 O ATOM 569 CB PHE A 366 -3.231 26.761 -11.461 1.00 0.00 C ATOM 570 CG PHE A 366 -3.163 25.337 -10.916 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.939 24.249 -11.784 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.323 25.093 -9.537 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.920 22.931 -11.296 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.258 23.775 -9.041 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.072 22.693 -9.920 1.00 0.00 C ATOM 0 H PHE A 366 -4.022 25.611 -13.421 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.366 27.094 -11.387 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.429 26.894 -12.187 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.039 27.456 -10.643 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.780 24.430 -12.837 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.496 25.916 -8.860 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.789 22.103 -11.977 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.352 23.595 -7.980 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.046 21.683 -9.538 1.00 0.00 H new ATOM 585 N ASP A 367 -4.715 28.803 -13.946 1.00 0.00 N ATOM 586 CA ASP A 367 -4.914 30.081 -14.637 1.00 0.00 C ATOM 587 C ASP A 367 -6.304 30.690 -14.387 1.00 0.00 C ATOM 588 O ASP A 367 -6.433 31.907 -14.233 1.00 0.00 O ATOM 589 CB ASP A 367 -4.752 29.842 -16.148 1.00 0.00 C ATOM 590 CG ASP A 367 -3.724 30.797 -16.770 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.512 30.475 -16.753 1.00 0.00 O ATOM 592 OD2 ASP A 367 -4.127 31.882 -17.257 1.00 0.00 O ATOM 0 H ASP A 367 -4.682 28.021 -14.600 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.176 30.783 -14.249 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.442 28.811 -16.322 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.715 29.973 -16.642 1.00 0.00 H new ATOM 597 N LEU A 368 -7.331 29.830 -14.349 1.00 0.00 N ATOM 598 CA LEU A 368 -8.744 30.204 -14.228 1.00 0.00 C ATOM 599 C LEU A 368 -9.392 29.707 -12.929 1.00 0.00 C ATOM 600 O LEU A 368 -10.302 30.357 -12.413 1.00 0.00 O ATOM 601 CB LEU A 368 -9.533 29.743 -15.466 1.00 0.00 C ATOM 602 CG LEU A 368 -9.363 28.265 -15.873 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.730 27.604 -16.073 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.521 28.141 -17.144 1.00 0.00 C ATOM 0 H LEU A 368 -7.195 28.821 -14.404 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.779 31.292 -14.178 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.592 29.929 -15.286 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.239 30.366 -16.311 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.840 27.750 -15.067 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.592 26.562 -16.360 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.297 27.652 -15.143 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.276 28.127 -16.858 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.416 27.089 -17.410 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -9.011 28.674 -17.959 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.535 28.572 -16.971 1.00 0.00 H new ATOM 616 N PHE A 369 -8.886 28.607 -12.364 1.00 0.00 N ATOM 617 CA PHE A 369 -9.308 28.096 -11.061 1.00 0.00 C ATOM 618 C PHE A 369 -8.540 28.745 -9.893 1.00 0.00 C ATOM 619 O PHE A 369 -9.111 28.954 -8.824 1.00 0.00 O ATOM 620 CB PHE A 369 -9.180 26.566 -11.088 1.00 0.00 C ATOM 621 CG PHE A 369 -10.294 25.892 -11.856 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.237 25.714 -13.253 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.423 25.462 -11.139 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.320 25.090 -13.909 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.504 24.866 -11.793 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.461 24.691 -13.183 1.00 0.00 C ATOM 0 H PHE A 369 -8.162 28.040 -12.806 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.349 28.366 -10.880 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.223 26.295 -11.534 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.172 26.190 -10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.377 26.050 -13.813 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.456 25.594 -10.068 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.274 24.917 -14.974 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.368 24.542 -11.231 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.302 24.250 -13.698 1.00 0.00 H new ATOM 636 N GLY A 370 -7.280 29.152 -10.100 1.00 0.00 N ATOM 637 CA GLY A 370 -6.410 29.738 -9.065 1.00 0.00 C ATOM 638 C GLY A 370 -6.966 30.962 -8.306 1.00 0.00 C ATOM 639 O GLY A 370 -6.748 31.018 -7.093 1.00 0.00 O ATOM 0 H GLY A 370 -6.825 29.082 -11.010 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.178 28.962 -8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.469 30.027 -9.534 1.00 0.00 H new ATOM 643 N PRO A 371 -7.692 31.917 -8.935 1.00 0.00 N ATOM 644 CA PRO A 371 -8.282 33.052 -8.219 1.00 0.00 C ATOM 645 C PRO A 371 -9.581 32.712 -7.464 1.00 0.00 C ATOM 646 O PRO A 371 -10.105 33.580 -6.766 1.00 0.00 O ATOM 647 CB PRO A 371 -8.512 34.127 -9.287 1.00 0.00 C ATOM 648 CG PRO A 371 -8.787 33.310 -10.544 1.00 0.00 C ATOM 649 CD PRO A 371 -7.852 32.114 -10.373 1.00 0.00 C ATOM 0 HA PRO A 371 -7.610 33.386 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.352 34.773 -9.034 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.640 34.770 -9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.831 33.003 -10.608 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.564 33.873 -11.450 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.271 31.224 -10.843 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.889 32.303 -10.848 1.00 0.00 H new ATOM 657 N ILE A 372 -10.114 31.484 -7.572 1.00 0.00 N ATOM 658 CA ILE A 372 -11.355 31.079 -6.883 1.00 0.00 C ATOM 659 C ILE A 372 -11.075 30.633 -5.436 1.00 0.00 C ATOM 660 O ILE A 372 -11.856 30.933 -4.529 1.00 0.00 O ATOM 661 CB ILE A 372 -12.075 29.954 -7.665 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.211 30.208 -9.185 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.462 29.700 -7.049 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.137 31.370 -9.560 1.00 0.00 C ATOM 0 H ILE A 372 -9.699 30.744 -8.138 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.009 31.950 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.439 29.073 -7.572 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.221 30.403 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.581 29.299 -9.660 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.966 28.907 -7.602 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.348 29.400 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.056 30.613 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.171 31.473 -10.645 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.140 31.172 -9.183 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.760 32.293 -9.119 1.00 0.00 H new ATOM 676 N GLY A 373 -9.946 29.946 -5.222 1.00 0.00 N ATOM 677 CA GLY A 373 -9.523 29.377 -3.938 1.00 0.00 C ATOM 678 C GLY A 373 -8.342 28.417 -4.078 1.00 0.00 C ATOM 679 O GLY A 373 -7.612 28.450 -5.068 1.00 0.00 O ATOM 0 H GLY A 373 -9.276 29.765 -5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.250 30.185 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.363 28.850 -3.485 1.00 0.00 H new ATOM 683 N LYS A 374 -8.155 27.544 -3.084 1.00 0.00 N ATOM 684 CA LYS A 374 -7.018 26.618 -3.022 1.00 0.00 C ATOM 685 C LYS A 374 -7.329 25.243 -3.652 1.00 0.00 C ATOM 686 O LYS A 374 -7.970 24.387 -3.034 1.00 0.00 O ATOM 687 CB LYS A 374 -6.569 26.530 -1.554 1.00 0.00 C ATOM 688 CG LYS A 374 -5.249 25.757 -1.408 1.00 0.00 C ATOM 689 CD LYS A 374 -4.639 25.928 -0.011 1.00 0.00 C ATOM 690 CE LYS A 374 -5.547 25.302 1.055 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.947 25.341 2.413 1.00 0.00 N ATOM 0 H LYS A 374 -8.793 27.459 -2.293 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.196 26.999 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.449 27.535 -1.150 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.344 26.040 -0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.425 24.699 -1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.540 26.104 -2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -3.655 25.460 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.496 26.987 0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -6.501 25.829 1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.758 24.267 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -5.536 24.788 3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.990 24.936 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -4.895 26.326 2.741 1.00 0.00 H new ATOM 705 N ILE A 375 -6.827 25.009 -4.870 1.00 0.00 N ATOM 706 CA ILE A 375 -6.841 23.688 -5.528 1.00 0.00 C ATOM 707 C ILE A 375 -5.903 22.753 -4.745 1.00 0.00 C ATOM 708 O ILE A 375 -4.714 23.042 -4.591 1.00 0.00 O ATOM 709 CB ILE A 375 -6.406 23.781 -7.015 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.366 24.573 -7.925 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.302 22.381 -7.641 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.265 26.085 -7.769 1.00 0.00 C ATOM 0 H ILE A 375 -6.393 25.737 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.858 23.295 -5.524 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.451 24.304 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.164 24.311 -8.964 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.389 24.264 -7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.996 22.470 -8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.565 21.792 -7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.272 21.886 -7.589 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.972 26.568 -8.443 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.497 26.361 -6.740 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.253 26.409 -8.012 1.00 0.00 H new ATOM 724 N ASN A 376 -6.432 21.627 -4.271 1.00 0.00 N ATOM 725 CA ASN A 376 -5.671 20.558 -3.638 1.00 0.00 C ATOM 726 C ASN A 376 -4.989 19.608 -4.659 1.00 0.00 C ATOM 727 O ASN A 376 -3.947 19.031 -4.347 1.00 0.00 O ATOM 728 CB ASN A 376 -6.595 19.795 -2.677 1.00 0.00 C ATOM 729 CG ASN A 376 -5.997 19.697 -1.281 1.00 0.00 C ATOM 730 OD1 ASN A 376 -5.670 18.627 -0.782 1.00 0.00 O ATOM 731 ND2 ASN A 376 -5.829 20.829 -0.621 1.00 0.00 N ATOM 0 H ASN A 376 -7.432 21.430 -4.319 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.850 21.007 -3.079 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.561 20.298 -2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.778 18.793 -3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -5.423 20.818 0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.105 21.714 -1.047 1.00 0.00 H new ATOM 738 N ASN A 377 -5.542 19.488 -5.878 1.00 0.00 N ATOM 739 CA ASN A 377 -4.998 18.788 -7.062 1.00 0.00 C ATOM 740 C ASN A 377 -5.835 19.083 -8.319 1.00 0.00 C ATOM 741 O ASN A 377 -6.995 19.469 -8.206 1.00 0.00 O ATOM 742 CB ASN A 377 -4.951 17.269 -6.845 1.00 0.00 C ATOM 743 CG ASN A 377 -3.616 16.708 -6.385 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.552 17.311 -6.475 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.661 15.472 -5.939 1.00 0.00 N ATOM 0 H ASN A 377 -6.449 19.908 -6.080 1.00 0.00 H new ATOM 0 HA ASN A 377 -3.984 19.161 -7.206 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.709 17.003 -6.108 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.228 16.779 -7.778 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.801 14.999 -5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.556 14.987 -5.871 1.00 0.00 H new ATOM 752 N ALA A 378 -5.283 18.855 -9.516 1.00 0.00 N ATOM 753 CA ALA A 378 -5.965 19.092 -10.805 1.00 0.00 C ATOM 754 C ALA A 378 -5.205 18.488 -12.001 1.00 0.00 C ATOM 755 O ALA A 378 -3.975 18.456 -11.997 1.00 0.00 O ATOM 756 CB ALA A 378 -6.189 20.595 -11.000 1.00 0.00 C ATOM 0 H ALA A 378 -4.335 18.495 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.928 18.582 -10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.692 20.767 -11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.806 20.979 -10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.228 21.109 -10.999 1.00 0.00 H new ATOM 762 N GLU A 379 -5.937 18.006 -13.015 1.00 0.00 N ATOM 763 CA GLU A 379 -5.423 17.206 -14.135 1.00 0.00 C ATOM 764 C GLU A 379 -6.373 17.289 -15.335 1.00 0.00 C ATOM 765 O GLU A 379 -7.571 17.544 -15.177 1.00 0.00 O ATOM 766 CB GLU A 379 -5.316 15.718 -13.750 1.00 0.00 C ATOM 767 CG GLU A 379 -4.359 15.354 -12.609 1.00 0.00 C ATOM 768 CD GLU A 379 -2.889 15.623 -12.962 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.526 15.573 -14.162 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.066 15.839 -12.043 1.00 0.00 O ATOM 0 H GLU A 379 -6.942 18.169 -13.080 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.441 17.607 -14.385 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.312 15.367 -13.480 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -5.011 15.161 -14.636 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.626 15.926 -11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.482 14.300 -12.359 1.00 0.00 H new ATOM 777 N LEU A 380 -5.858 16.991 -16.530 1.00 0.00 N ATOM 778 CA LEU A 380 -6.653 16.836 -17.755 1.00 0.00 C ATOM 779 C LEU A 380 -7.004 15.373 -18.041 1.00 0.00 C ATOM 780 O LEU A 380 -6.160 14.493 -17.869 1.00 0.00 O ATOM 781 CB LEU A 380 -5.837 17.345 -18.943 1.00 0.00 C ATOM 782 CG LEU A 380 -5.606 18.868 -18.981 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.625 19.213 -20.106 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.920 19.631 -19.210 1.00 0.00 C ATOM 0 H LEU A 380 -4.859 16.848 -16.678 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.575 17.399 -17.613 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.867 16.847 -18.936 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.341 17.048 -19.863 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.196 19.168 -18.016 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.464 20.291 -20.130 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.676 18.708 -19.928 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -5.037 18.886 -21.061 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.720 20.702 -19.231 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.358 19.325 -20.160 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.616 19.408 -18.401 1.00 0.00 H new ATOM 796 N LYS A 381 -8.224 15.094 -18.520 1.00 0.00 N ATOM 797 CA LYS A 381 -8.642 13.709 -18.780 1.00 0.00 C ATOM 798 C LYS A 381 -7.857 13.054 -19.953 1.00 0.00 C ATOM 799 O LYS A 381 -7.872 13.624 -21.049 1.00 0.00 O ATOM 800 CB LYS A 381 -10.172 13.666 -18.960 1.00 0.00 C ATOM 801 CG LYS A 381 -10.718 12.279 -18.599 1.00 0.00 C ATOM 802 CD LYS A 381 -12.229 12.171 -18.816 1.00 0.00 C ATOM 803 CE LYS A 381 -12.713 10.878 -18.142 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.133 10.568 -18.482 1.00 0.00 N ATOM 0 H LYS A 381 -8.931 15.798 -18.733 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.388 13.095 -17.916 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.639 14.422 -18.330 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.429 13.907 -19.991 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.213 11.525 -19.202 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.487 12.061 -17.556 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.738 13.036 -18.391 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.461 12.156 -19.881 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.077 10.048 -18.450 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.611 10.973 -17.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.707 10.573 -17.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.496 11.285 -19.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.187 9.629 -18.927 1.00 0.00 H new ATOM 818 N PRO A 382 -7.192 11.891 -19.750 1.00 0.00 N ATOM 819 CA PRO A 382 -6.417 11.189 -20.779 1.00 0.00 C ATOM 820 C PRO A 382 -7.318 10.461 -21.791 1.00 0.00 C ATOM 821 O PRO A 382 -8.522 10.311 -21.581 1.00 0.00 O ATOM 822 CB PRO A 382 -5.525 10.203 -20.008 1.00 0.00 C ATOM 823 CG PRO A 382 -6.363 9.865 -18.778 1.00 0.00 C ATOM 824 CD PRO A 382 -7.038 11.199 -18.474 1.00 0.00 C ATOM 0 HA PRO A 382 -5.831 11.887 -21.377 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.301 9.315 -20.599 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.571 10.653 -19.734 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.089 9.078 -18.983 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.747 9.521 -17.947 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.006 11.043 -17.999 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.435 11.789 -17.784 1.00 0.00 H new ATOM 832 N GLN A 383 -6.714 9.989 -22.888 1.00 0.00 N ATOM 833 CA GLN A 383 -7.360 9.335 -24.014 1.00 0.00 C ATOM 834 C GLN A 383 -6.312 8.467 -24.743 1.00 0.00 C ATOM 835 O GLN A 383 -5.206 8.928 -25.032 1.00 0.00 O ATOM 836 CB GLN A 383 -7.967 10.449 -24.884 1.00 0.00 C ATOM 837 CG GLN A 383 -8.244 10.011 -26.320 1.00 0.00 C ATOM 838 CD GLN A 383 -9.299 10.885 -27.005 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.383 10.436 -27.358 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.034 12.159 -27.215 1.00 0.00 N ATOM 0 H GLN A 383 -5.704 10.061 -23.013 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.165 8.659 -23.723 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.897 10.789 -24.429 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.288 11.302 -24.896 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.318 10.048 -26.893 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.579 8.974 -26.322 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.136 12.547 -26.927 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.727 12.756 -27.666 1.00 0.00 H new ATOM 849 N GLU A 384 -6.653 7.203 -25.027 1.00 0.00 N ATOM 850 CA GLU A 384 -5.710 6.167 -25.490 1.00 0.00 C ATOM 851 C GLU A 384 -5.076 6.452 -26.865 1.00 0.00 C ATOM 852 O GLU A 384 -3.979 5.966 -27.152 1.00 0.00 O ATOM 853 CB GLU A 384 -6.401 4.792 -25.515 1.00 0.00 C ATOM 854 CG GLU A 384 -6.824 4.313 -24.119 1.00 0.00 C ATOM 855 CD GLU A 384 -7.451 2.913 -24.189 1.00 0.00 C ATOM 856 OE1 GLU A 384 -8.676 2.806 -24.434 1.00 0.00 O ATOM 857 OE2 GLU A 384 -6.726 1.908 -23.995 1.00 0.00 O ATOM 0 H GLU A 384 -7.610 6.862 -24.941 1.00 0.00 H new ATOM 0 HA GLU A 384 -4.891 6.175 -24.770 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.280 4.844 -26.158 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -5.726 4.059 -25.956 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -5.958 4.296 -23.458 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.539 5.015 -23.690 1.00 0.00 H new ATOM 864 N ASN A 385 -5.730 7.264 -27.706 1.00 0.00 N ATOM 865 CA ASN A 385 -5.204 7.687 -29.011 1.00 0.00 C ATOM 866 C ASN A 385 -4.106 8.777 -28.905 1.00 0.00 C ATOM 867 O ASN A 385 -3.488 9.134 -29.911 1.00 0.00 O ATOM 868 CB ASN A 385 -6.390 8.141 -29.880 1.00 0.00 C ATOM 869 CG ASN A 385 -6.004 8.349 -31.344 1.00 0.00 C ATOM 870 OD1 ASN A 385 -5.453 7.467 -31.995 1.00 0.00 O ATOM 871 ND2 ASN A 385 -6.281 9.514 -31.904 1.00 0.00 N ATOM 0 H ASN A 385 -6.650 7.650 -27.497 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.702 6.840 -29.479 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.184 7.397 -29.820 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.793 9.071 -29.479 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -6.037 9.682 -32.880 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -6.739 10.245 -31.360 1.00 0.00 H new ATOM 878 N GLY A 386 -3.863 9.328 -27.704 1.00 0.00 N ATOM 879 CA GLY A 386 -2.809 10.320 -27.433 1.00 0.00 C ATOM 880 C GLY A 386 -3.210 11.782 -27.667 1.00 0.00 C ATOM 881 O GLY A 386 -2.375 12.668 -27.484 1.00 0.00 O ATOM 0 H GLY A 386 -4.407 9.090 -26.875 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.487 10.210 -26.398 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -1.948 10.092 -28.061 1.00 0.00 H new ATOM 885 N GLN A 387 -4.456 12.050 -28.081 1.00 0.00 N ATOM 886 CA GLN A 387 -4.957 13.406 -28.362 1.00 0.00 C ATOM 887 C GLN A 387 -5.773 13.941 -27.166 1.00 0.00 C ATOM 888 O GLN A 387 -6.454 13.147 -26.509 1.00 0.00 O ATOM 889 CB GLN A 387 -5.808 13.410 -29.647 1.00 0.00 C ATOM 890 CG GLN A 387 -5.006 12.997 -30.896 1.00 0.00 C ATOM 891 CD GLN A 387 -5.684 13.394 -32.214 1.00 0.00 C ATOM 892 OE1 GLN A 387 -5.069 13.960 -33.111 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.965 13.129 -32.402 1.00 0.00 N ATOM 0 H GLN A 387 -5.155 11.323 -28.233 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.103 14.065 -28.514 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.651 12.730 -29.521 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.222 14.407 -29.800 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -4.018 13.455 -30.852 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -4.858 11.917 -30.883 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -7.501 12.659 -31.672 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.418 13.395 -33.277 1.00 0.00 H new ATOM 902 N PRO A 388 -5.744 15.260 -26.878 1.00 0.00 N ATOM 903 CA PRO A 388 -6.427 15.849 -25.725 1.00 0.00 C ATOM 904 C PRO A 388 -7.957 15.756 -25.841 1.00 0.00 C ATOM 905 O PRO A 388 -8.521 15.823 -26.935 1.00 0.00 O ATOM 906 CB PRO A 388 -5.943 17.303 -25.655 1.00 0.00 C ATOM 907 CG PRO A 388 -5.568 17.623 -27.101 1.00 0.00 C ATOM 908 CD PRO A 388 -5.019 16.293 -27.608 1.00 0.00 C ATOM 0 HA PRO A 388 -6.188 15.306 -24.810 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.723 17.969 -25.286 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.089 17.410 -24.986 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.431 17.952 -27.680 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.824 18.417 -27.160 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.170 16.192 -28.683 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -3.946 16.219 -27.429 1.00 0.00 H new ATOM 916 N THR A 389 -8.622 15.607 -24.687 1.00 0.00 N ATOM 917 CA THR A 389 -10.079 15.408 -24.572 1.00 0.00 C ATOM 918 C THR A 389 -10.888 16.699 -24.542 1.00 0.00 C ATOM 919 O THR A 389 -12.083 16.673 -24.840 1.00 0.00 O ATOM 920 CB THR A 389 -10.409 14.630 -23.295 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.801 15.285 -22.200 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.934 13.182 -23.376 1.00 0.00 C ATOM 0 H THR A 389 -8.152 15.621 -23.782 1.00 0.00 H new ATOM 0 HA THR A 389 -10.359 14.859 -25.471 1.00 0.00 H new ATOM 0 HB THR A 389 -11.491 14.604 -23.168 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.127 14.697 -21.800 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.187 12.664 -22.451 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.422 12.686 -24.215 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.854 13.161 -23.520 1.00 0.00 H new ATOM 930 N GLY A 390 -10.268 17.809 -24.126 1.00 0.00 N ATOM 931 CA GLY A 390 -10.973 19.050 -23.783 1.00 0.00 C ATOM 932 C GLY A 390 -11.688 18.991 -22.428 1.00 0.00 C ATOM 933 O GLY A 390 -12.591 19.793 -22.206 1.00 0.00 O ATOM 0 H GLY A 390 -9.256 17.872 -24.017 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.259 19.874 -23.773 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.703 19.271 -24.561 1.00 0.00 H new ATOM 937 N VAL A 391 -11.303 18.072 -21.528 1.00 0.00 N ATOM 938 CA VAL A 391 -11.845 17.945 -20.156 1.00 0.00 C ATOM 939 C VAL A 391 -10.730 18.080 -19.124 1.00 0.00 C ATOM 940 O VAL A 391 -9.665 17.487 -19.274 1.00 0.00 O ATOM 941 CB VAL A 391 -12.592 16.601 -19.949 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.942 16.251 -18.485 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.906 16.612 -20.729 1.00 0.00 C ATOM 0 H VAL A 391 -10.587 17.376 -21.735 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.564 18.753 -20.020 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.888 15.848 -20.302 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.461 15.293 -18.454 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.026 16.186 -17.897 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.586 17.026 -18.069 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.426 15.666 -20.580 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.533 17.430 -20.374 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.698 16.748 -21.790 1.00 0.00 H new ATOM 953 N ALA A 392 -11.018 18.810 -18.047 1.00 0.00 N ATOM 954 CA ALA A 392 -10.235 18.849 -16.816 1.00 0.00 C ATOM 955 C ALA A 392 -11.019 18.284 -15.618 1.00 0.00 C ATOM 956 O ALA A 392 -12.245 18.386 -15.554 1.00 0.00 O ATOM 957 CB ALA A 392 -9.814 20.298 -16.563 1.00 0.00 C ATOM 0 H ALA A 392 -11.838 19.415 -18.009 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.354 18.217 -16.931 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.227 20.351 -15.646 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.213 20.654 -17.400 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.702 20.922 -16.462 1.00 0.00 H new ATOM 963 N VAL A 393 -10.288 17.755 -14.639 1.00 0.00 N ATOM 964 CA VAL A 393 -10.777 17.556 -13.267 1.00 0.00 C ATOM 965 C VAL A 393 -9.983 18.495 -12.359 1.00 0.00 C ATOM 966 O VAL A 393 -8.786 18.692 -12.564 1.00 0.00 O ATOM 967 CB VAL A 393 -10.666 16.087 -12.795 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.125 15.905 -11.336 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.530 15.150 -13.651 1.00 0.00 C ATOM 0 H VAL A 393 -9.325 17.447 -14.773 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.842 17.786 -13.228 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.610 15.836 -12.891 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.028 14.857 -11.052 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.506 16.517 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.167 16.212 -11.241 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.426 14.127 -13.289 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.574 15.454 -13.583 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.204 15.202 -14.690 1.00 0.00 H new ATOM 979 N VAL A 394 -10.649 19.060 -11.355 1.00 0.00 N ATOM 980 CA VAL A 394 -10.032 19.918 -10.321 1.00 0.00 C ATOM 981 C VAL A 394 -10.515 19.408 -8.956 1.00 0.00 C ATOM 982 O VAL A 394 -11.574 18.798 -8.887 1.00 0.00 O ATOM 983 CB VAL A 394 -10.334 21.427 -10.568 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.643 22.364 -9.576 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.934 21.858 -11.992 1.00 0.00 C ATOM 0 H VAL A 394 -11.653 18.938 -11.226 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.945 19.853 -10.358 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.411 21.517 -10.428 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.900 23.397 -9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.973 22.129 -8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.563 22.235 -9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.159 22.916 -12.129 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.866 21.692 -12.136 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.494 21.271 -12.720 1.00 0.00 H new ATOM 995 N GLU A 395 -9.756 19.589 -7.880 1.00 0.00 N ATOM 996 CA GLU A 395 -10.056 19.053 -6.548 1.00 0.00 C ATOM 997 C GLU A 395 -9.691 20.111 -5.508 1.00 0.00 C ATOM 998 O GLU A 395 -8.631 20.727 -5.603 1.00 0.00 O ATOM 999 CB GLU A 395 -9.310 17.717 -6.364 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.751 16.886 -5.160 1.00 0.00 C ATOM 1001 CD GLU A 395 -8.915 17.123 -3.895 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.768 16.616 -3.843 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.420 17.736 -2.925 1.00 0.00 O ATOM 0 H GLU A 395 -8.890 20.127 -7.907 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.117 18.834 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.441 17.119 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.244 17.924 -6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.795 17.110 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.701 15.829 -5.423 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.593 20.378 -4.564 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.544 21.542 -3.670 1.00 0.00 C ATOM 1012 C TYR A 396 -10.604 21.178 -2.178 1.00 0.00 C ATOM 1013 O TYR A 396 -11.359 20.295 -1.760 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.704 22.482 -4.017 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.348 23.543 -5.029 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.734 24.732 -4.596 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.639 23.362 -6.392 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.444 25.753 -5.515 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.344 24.369 -7.312 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.766 25.575 -6.871 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.559 26.567 -7.764 1.00 0.00 O ATOM 0 H TYR A 396 -11.400 19.778 -4.393 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.580 22.026 -3.828 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.535 21.891 -4.402 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.052 22.966 -3.105 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.485 24.860 -3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.092 22.441 -6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -9.977 26.668 -5.182 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.559 24.224 -8.360 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.398 26.770 -8.228 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.835 21.923 -1.368 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.697 21.639 0.071 1.00 0.00 C ATOM 1033 C GLU A 397 -11.014 21.769 0.862 1.00 0.00 C ATOM 1034 O GLU A 397 -11.234 20.995 1.797 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.605 22.517 0.709 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.195 21.971 2.086 1.00 0.00 C ATOM 1037 CD GLU A 397 -6.936 22.655 2.629 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -5.815 22.193 2.315 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -7.052 23.666 3.361 1.00 0.00 O ATOM 0 H GLU A 397 -9.297 22.729 -1.686 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.402 20.591 0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -7.734 22.554 0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -8.969 23.539 0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.015 22.112 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.020 20.898 2.012 1.00 0.00 H new ATOM 1046 N ASN A 398 -11.910 22.695 0.482 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.204 22.888 1.137 1.00 0.00 C ATOM 1048 C ASN A 398 -14.333 22.851 0.104 1.00 0.00 C ATOM 1049 O ASN A 398 -14.197 23.371 -1.006 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.222 24.229 1.894 1.00 0.00 C ATOM 1051 CG ASN A 398 -11.945 24.501 2.681 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.739 24.001 3.781 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.066 25.315 2.125 1.00 0.00 N ATOM 0 H ASN A 398 -11.750 23.334 -0.297 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.357 22.079 1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.379 25.038 1.180 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.070 24.239 2.578 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.198 25.537 2.612 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.255 25.721 1.209 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.496 22.317 0.493 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.677 22.223 -0.377 1.00 0.00 C ATOM 1062 C LEU A 399 -17.253 23.586 -0.789 1.00 0.00 C ATOM 1063 O LEU A 399 -17.877 23.681 -1.845 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.714 21.301 0.304 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.716 19.899 -0.322 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.379 19.163 -0.142 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.841 19.037 0.252 1.00 0.00 C ATOM 0 H LEU A 399 -15.647 21.935 1.427 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.376 21.782 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.492 21.225 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.707 21.741 0.216 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.877 20.053 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.441 18.178 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.581 19.737 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.165 19.052 0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.816 18.051 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.708 18.936 1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.802 19.509 0.048 1.00 0.00 H new ATOM 1079 N VAL A 400 -16.998 24.642 -0.013 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.287 26.040 -0.407 1.00 0.00 C ATOM 1081 C VAL A 400 -16.435 26.531 -1.583 1.00 0.00 C ATOM 1082 O VAL A 400 -16.962 27.245 -2.430 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.127 27.052 0.751 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.257 26.853 1.769 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -15.747 26.976 1.440 1.00 0.00 C ATOM 0 H VAL A 400 -16.582 24.560 0.915 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.333 26.002 -0.710 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.191 28.051 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.142 27.567 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.219 27.011 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.214 25.839 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -15.700 27.712 2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.601 25.978 1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -14.964 27.185 0.711 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.151 26.151 -1.661 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.258 26.592 -2.744 1.00 0.00 C ATOM 1097 C ASP A 401 -14.569 25.826 -4.032 1.00 0.00 C ATOM 1098 O ASP A 401 -14.615 26.420 -5.110 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.782 26.404 -2.365 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.336 27.270 -1.179 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.510 28.511 -1.221 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -11.762 26.696 -0.226 1.00 0.00 O ATOM 0 H ASP A 401 -14.705 25.535 -0.982 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.432 27.656 -2.907 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.608 25.355 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.161 26.639 -3.229 1.00 0.00 H new ATOM 1107 N ALA A 402 -14.859 24.524 -3.892 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.379 23.697 -4.973 1.00 0.00 C ATOM 1109 C ALA A 402 -16.682 24.252 -5.585 1.00 0.00 C ATOM 1110 O ALA A 402 -16.751 24.479 -6.795 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.595 22.289 -4.396 1.00 0.00 C ATOM 0 H ALA A 402 -14.736 24.018 -3.015 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.663 23.684 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -15.986 21.633 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.646 21.895 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.307 22.339 -3.572 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.708 24.507 -4.766 1.00 0.00 N ATOM 1118 CA ASP A 403 -18.981 25.039 -5.245 1.00 0.00 C ATOM 1119 C ASP A 403 -18.820 26.399 -5.943 1.00 0.00 C ATOM 1120 O ASP A 403 -19.440 26.622 -6.986 1.00 0.00 O ATOM 1121 CB ASP A 403 -19.946 25.117 -4.063 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.305 25.676 -4.493 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.155 24.892 -4.972 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.516 26.904 -4.367 1.00 0.00 O ATOM 0 H ASP A 403 -17.677 24.350 -3.759 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.385 24.369 -6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.078 24.125 -3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.520 25.749 -3.284 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.937 27.272 -5.431 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.682 28.593 -6.010 1.00 0.00 C ATOM 1131 C PHE A 404 -17.159 28.561 -7.457 1.00 0.00 C ATOM 1132 O PHE A 404 -17.494 29.459 -8.231 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.768 29.421 -5.088 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.419 30.705 -4.617 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.399 30.665 -3.608 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.077 31.935 -5.210 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.027 31.851 -3.187 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.702 33.122 -4.788 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.676 33.080 -3.774 1.00 0.00 C ATOM 0 H PHE A 404 -17.379 27.076 -4.600 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.652 29.085 -6.079 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.492 28.820 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.845 29.659 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.669 29.722 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.332 31.967 -5.992 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.779 31.818 -2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.434 34.065 -5.242 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.154 33.991 -3.446 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.429 27.518 -7.874 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.060 27.315 -9.285 1.00 0.00 C ATOM 1151 C CYS A 405 -17.291 27.136 -10.169 1.00 0.00 C ATOM 1152 O CYS A 405 -17.412 27.763 -11.213 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.160 26.084 -9.420 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.656 26.358 -8.469 1.00 0.00 S ATOM 0 H CYS A 405 -16.078 26.793 -7.248 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.526 28.206 -9.616 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.679 25.196 -9.059 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.917 25.907 -10.468 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.096 25.215 -8.204 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.224 26.297 -9.735 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.431 25.940 -10.486 1.00 0.00 C ATOM 1162 C ILE A 406 -20.431 27.116 -10.520 1.00 0.00 C ATOM 1163 O ILE A 406 -21.225 27.220 -11.456 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.990 24.622 -9.891 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.930 23.487 -9.947 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.237 24.165 -10.657 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.230 22.330 -8.997 1.00 0.00 C ATOM 0 H ILE A 406 -18.165 25.832 -8.829 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.209 25.754 -11.537 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.249 24.824 -8.852 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.871 23.105 -10.966 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.951 23.902 -9.705 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.612 23.238 -10.222 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.007 24.934 -10.591 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.980 23.997 -11.703 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.451 21.573 -9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.260 22.699 -7.972 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.194 21.890 -9.252 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.332 28.057 -9.570 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.022 29.350 -9.633 1.00 0.00 C ATOM 1181 C GLN A 407 -20.394 30.305 -10.668 1.00 0.00 C ATOM 1182 O GLN A 407 -21.123 30.966 -11.409 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.060 30.048 -8.253 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.632 29.245 -7.068 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.864 28.392 -7.381 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.743 28.753 -8.155 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -22.974 27.221 -6.791 1.00 0.00 N ATOM 0 H GLN A 407 -19.766 27.939 -8.730 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.041 29.124 -9.948 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.043 30.346 -7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.645 30.962 -8.354 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.849 28.592 -6.683 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.888 29.942 -6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.251 26.906 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.782 26.628 -6.981 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.056 30.404 -10.722 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.360 31.451 -11.491 1.00 0.00 C ATOM 1198 C LYS A 408 -17.959 31.069 -12.927 1.00 0.00 C ATOM 1199 O LYS A 408 -18.000 31.916 -13.823 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.154 31.946 -10.697 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.708 32.965 -9.695 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.678 33.325 -8.653 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.456 34.114 -9.160 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.800 35.509 -9.560 1.00 0.00 N ATOM 0 H LYS A 408 -18.428 29.764 -10.236 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.089 32.250 -11.628 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.658 31.122 -10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.414 32.404 -11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -18.023 33.864 -10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.593 32.555 -9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.167 33.910 -7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.325 32.406 -8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.696 34.141 -8.379 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -15.020 33.593 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.943 35.996 -9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.505 35.487 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.192 36.018 -8.742 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.530 29.819 -13.150 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.869 29.375 -14.385 1.00 0.00 C ATOM 1220 C LEU A 409 -17.841 28.809 -15.432 1.00 0.00 C ATOM 1221 O LEU A 409 -17.435 28.608 -16.572 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.788 28.334 -14.050 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.472 28.847 -13.453 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.559 29.489 -14.504 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.616 29.787 -12.265 1.00 0.00 C ATOM 0 H LEU A 409 -17.635 29.073 -12.463 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.417 30.260 -14.834 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.217 27.616 -13.351 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.553 27.788 -14.963 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.009 27.937 -13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.642 29.835 -14.027 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.314 28.754 -15.271 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.071 30.335 -14.962 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.628 30.091 -11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.182 30.669 -12.565 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.141 29.276 -11.458 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.107 28.535 -15.085 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.064 27.799 -15.937 1.00 0.00 C ATOM 1239 C ASN A 410 -20.672 28.649 -17.086 1.00 0.00 C ATOM 1240 O ASN A 410 -21.845 28.532 -17.446 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.103 27.109 -15.034 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.868 26.003 -15.768 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.342 25.318 -16.640 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.133 25.800 -15.438 1.00 0.00 N ATOM 0 H ASN A 410 -19.505 28.821 -14.191 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.523 27.027 -16.484 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.601 26.685 -14.165 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.809 27.852 -14.663 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.673 25.073 -15.908 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.569 26.370 -14.713 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.836 29.536 -17.625 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.067 30.579 -18.628 1.00 0.00 C ATOM 1253 C ASN A 411 -18.738 31.222 -19.109 1.00 0.00 C ATOM 1254 O ASN A 411 -18.753 32.273 -19.752 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.020 31.643 -18.033 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.536 32.173 -16.681 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -21.014 31.759 -15.631 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.562 33.068 -16.656 1.00 0.00 N ATOM 0 H ASN A 411 -18.859 29.542 -17.333 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.527 30.128 -19.507 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.114 32.474 -18.733 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.014 31.211 -17.916 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.209 33.413 -15.763 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.164 33.413 -17.529 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.577 30.660 -18.744 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.267 31.274 -18.904 1.00 0.00 C ATOM 1267 C TYR A 412 -15.702 31.015 -20.311 1.00 0.00 C ATOM 1268 O TYR A 412 -15.537 29.864 -20.712 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.385 30.692 -17.788 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.939 31.109 -17.863 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.553 32.435 -17.606 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.978 30.152 -18.209 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.197 32.797 -17.706 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.624 30.494 -18.305 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.225 31.829 -18.055 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.916 32.191 -18.151 1.00 0.00 O ATOM 0 H TYR A 412 -17.531 29.735 -18.316 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.313 32.359 -18.816 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.790 30.998 -16.823 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.440 29.604 -17.827 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.293 33.173 -17.333 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.285 29.135 -18.405 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.897 33.817 -17.516 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.890 29.746 -18.567 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.523 31.787 -18.953 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.412 32.079 -21.067 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.821 31.966 -22.406 1.00 0.00 C ATOM 1288 C ASN A 413 -13.286 31.910 -22.328 1.00 0.00 C ATOM 1289 O ASN A 413 -12.653 32.758 -21.693 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.283 33.128 -23.302 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.736 33.022 -23.764 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.469 32.092 -23.444 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.184 33.973 -24.562 1.00 0.00 N ATOM 0 H ASN A 413 -15.579 33.040 -20.770 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.167 31.033 -22.852 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.153 34.064 -22.759 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.637 33.175 -24.179 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -18.141 33.935 -24.913 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.573 34.746 -24.827 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.692 30.920 -23.000 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.258 30.620 -22.936 1.00 0.00 C ATOM 1302 C TYR A 414 -10.748 29.974 -24.235 1.00 0.00 C ATOM 1303 O TYR A 414 -11.249 28.930 -24.654 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.044 29.705 -21.725 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.607 29.593 -21.270 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.918 30.742 -20.831 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.967 28.341 -21.267 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.592 30.637 -20.373 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.637 28.232 -20.830 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.946 29.381 -20.377 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.658 29.286 -19.958 1.00 0.00 O ATOM 0 H TYR A 414 -13.205 30.291 -23.617 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.684 31.540 -22.825 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.647 30.075 -20.895 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.413 28.709 -21.968 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.409 31.704 -20.846 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.499 27.462 -21.601 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.070 31.514 -20.020 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.142 27.272 -20.840 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.201 28.580 -20.462 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.809 30.628 -24.934 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.304 30.167 -26.243 1.00 0.00 C ATOM 1323 C GLY A 415 -10.289 30.356 -27.407 1.00 0.00 C ATOM 1324 O GLY A 415 -10.000 29.916 -28.521 1.00 0.00 O ATOM 0 H GLY A 415 -9.376 31.493 -24.610 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.383 30.703 -26.472 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.048 29.110 -26.168 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.478 30.921 -27.142 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.645 30.930 -28.040 1.00 0.00 C ATOM 1330 C GLY A 416 -13.738 29.917 -27.659 1.00 0.00 C ATOM 1331 O GLY A 416 -14.779 29.887 -28.315 1.00 0.00 O ATOM 0 H GLY A 416 -11.660 31.403 -26.262 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.078 31.930 -28.046 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.310 30.722 -29.056 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.528 29.106 -26.613 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.446 28.052 -26.153 1.00 0.00 C ATOM 1337 C CYS A 417 -15.148 28.447 -24.838 1.00 0.00 C ATOM 1338 O CYS A 417 -14.489 28.856 -23.886 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.617 26.769 -25.961 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.889 26.227 -27.535 1.00 0.00 S ATOM 0 H CYS A 417 -12.684 29.167 -26.043 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.232 27.897 -26.892 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.826 26.948 -25.232 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.250 25.979 -25.557 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.194 25.145 -27.342 1.00 0.00 H new ATOM 1346 N SER A 418 -16.472 28.297 -24.749 1.00 0.00 N ATOM 1347 CA SER A 418 -17.221 28.499 -23.494 1.00 0.00 C ATOM 1348 C SER A 418 -17.182 27.226 -22.632 1.00 0.00 C ATOM 1349 O SER A 418 -17.611 26.156 -23.080 1.00 0.00 O ATOM 1350 CB SER A 418 -18.672 28.889 -23.807 1.00 0.00 C ATOM 1351 OG SER A 418 -19.383 29.190 -22.615 1.00 0.00 O ATOM 0 H SER A 418 -17.059 28.033 -25.540 1.00 0.00 H new ATOM 0 HA SER A 418 -16.752 29.307 -22.932 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.686 29.753 -24.472 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.167 28.073 -24.334 1.00 0.00 H new ATOM 0 HG SER A 418 -20.305 29.438 -22.838 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.658 27.311 -21.404 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.472 26.143 -20.542 1.00 0.00 C ATOM 1359 C LEU A 419 -17.779 25.712 -19.868 1.00 0.00 C ATOM 1360 O LEU A 419 -18.561 26.532 -19.379 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.392 26.387 -19.473 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.987 26.793 -19.962 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.990 26.570 -18.816 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.504 26.009 -21.185 1.00 0.00 C ATOM 0 H LEU A 419 -16.353 28.188 -20.983 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.139 25.335 -21.194 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.753 27.166 -18.802 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.293 25.477 -18.881 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.048 27.839 -20.263 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.990 26.852 -19.144 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.277 27.181 -17.960 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.995 25.518 -18.529 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.509 26.352 -21.468 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.467 24.947 -20.945 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.192 26.169 -22.015 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.975 24.398 -19.815 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.061 23.731 -19.114 1.00 0.00 C ATOM 1378 C GLN A 420 -18.483 23.164 -17.811 1.00 0.00 C ATOM 1379 O GLN A 420 -17.425 22.535 -17.832 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.615 22.620 -20.025 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.805 23.046 -21.496 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.762 24.229 -21.671 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.919 24.191 -21.267 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.330 25.325 -22.265 1.00 0.00 N ATOM 0 H GLN A 420 -17.350 23.741 -20.282 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.880 24.409 -18.874 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.939 21.766 -19.990 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.573 22.284 -19.629 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.835 23.308 -21.918 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -20.182 22.197 -22.066 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.371 25.375 -22.608 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.955 26.122 -22.382 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.129 23.403 -16.669 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.578 23.074 -15.343 1.00 0.00 C ATOM 1395 C ILE A 421 -19.668 22.436 -14.475 1.00 0.00 C ATOM 1396 O ILE A 421 -20.809 22.897 -14.439 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.999 24.320 -14.622 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.327 25.397 -15.495 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.062 23.899 -13.475 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.874 25.215 -15.918 1.00 0.00 C ATOM 0 H ILE A 421 -20.054 23.832 -16.632 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.758 22.372 -15.494 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.890 24.821 -14.242 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.922 25.501 -16.403 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.396 26.343 -14.959 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.667 24.788 -12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.617 23.301 -12.753 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.237 23.310 -13.876 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.563 26.064 -16.527 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.242 25.153 -15.032 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.776 24.298 -16.498 1.00 0.00 H new ATOM 1412 N SER A 422 -19.305 21.392 -13.741 1.00 0.00 N ATOM 1413 CA SER A 422 -20.180 20.686 -12.792 1.00 0.00 C ATOM 1414 C SER A 422 -19.358 19.964 -11.708 1.00 0.00 C ATOM 1415 O SER A 422 -18.139 20.105 -11.641 1.00 0.00 O ATOM 1416 CB SER A 422 -21.122 19.722 -13.547 1.00 0.00 C ATOM 1417 OG SER A 422 -20.418 18.695 -14.234 1.00 0.00 O ATOM 0 H SER A 422 -18.366 20.995 -13.785 1.00 0.00 H new ATOM 0 HA SER A 422 -20.801 21.420 -12.278 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.817 19.270 -12.839 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.719 20.289 -14.262 1.00 0.00 H new ATOM 0 HG SER A 422 -21.057 18.111 -14.694 1.00 0.00 H new ATOM 1423 N TYR A 423 -20.005 19.180 -10.843 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.312 18.308 -9.892 1.00 0.00 C ATOM 1425 C TYR A 423 -18.844 17.006 -10.572 1.00 0.00 C ATOM 1426 O TYR A 423 -19.605 16.362 -11.292 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.222 18.071 -8.668 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.883 18.999 -7.518 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.696 18.762 -6.811 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.679 20.114 -7.181 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.262 19.650 -5.816 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.276 20.973 -6.132 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.081 20.729 -5.433 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.748 21.498 -4.363 1.00 0.00 O ATOM 0 H TYR A 423 -21.022 19.132 -10.782 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.402 18.791 -9.535 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.263 18.217 -8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.125 17.036 -8.339 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.108 17.884 -7.035 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.593 20.311 -7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.301 19.506 -5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.890 21.821 -5.867 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.063 21.040 -3.832 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.603 16.587 -10.314 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.022 15.323 -10.773 1.00 0.00 C ATOM 1446 C ALA A 424 -17.564 14.177 -9.906 1.00 0.00 C ATOM 1447 O ALA A 424 -17.369 14.145 -8.694 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.489 15.450 -10.765 1.00 0.00 C ATOM 0 H ALA A 424 -16.950 17.140 -9.758 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.309 15.092 -11.799 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.045 14.515 -11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.187 16.258 -11.431 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.147 15.667 -9.753 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.304 13.276 -10.551 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.197 12.264 -9.964 1.00 0.00 C ATOM 1456 C ARG A 425 -18.463 11.138 -9.236 1.00 0.00 C ATOM 1457 O ARG A 425 -18.960 10.644 -8.226 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.108 11.764 -11.109 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.884 10.461 -10.936 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.134 10.581 -10.071 1.00 0.00 C ATOM 1461 NE ARG A 425 -21.838 10.631 -8.627 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.688 10.969 -7.663 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.919 11.362 -7.921 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.297 10.914 -6.408 1.00 0.00 N ATOM 0 H ARG A 425 -18.299 13.226 -11.570 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.794 12.711 -9.169 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -20.833 12.551 -11.317 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.487 11.659 -11.999 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -21.172 10.091 -11.920 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -20.223 9.715 -10.496 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.680 11.481 -10.355 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.790 9.734 -10.272 1.00 0.00 H new ATOM 0 HE ARG A 425 -20.891 10.383 -8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.246 11.414 -8.886 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.545 11.614 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -21.349 10.614 -6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -22.942 11.171 -5.661 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.305 10.740 -9.760 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.461 9.690 -9.230 1.00 0.00 C ATOM 1480 C ARG A 426 -14.962 9.965 -9.404 1.00 0.00 C ATOM 1481 O ARG A 426 -14.301 9.431 -10.292 1.00 0.00 O ATOM 1482 CB ARG A 426 -16.864 8.344 -9.830 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.691 7.282 -8.766 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.341 7.283 -8.016 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.996 5.945 -7.528 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.334 5.381 -6.373 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.088 5.995 -5.483 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.910 4.166 -6.095 1.00 0.00 N ATOM 0 H ARG A 426 -16.919 11.165 -10.603 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.622 9.661 -8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -17.898 8.375 -10.172 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.247 8.115 -10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.490 7.397 -8.034 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.824 6.305 -9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.555 7.643 -8.680 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.391 7.976 -7.176 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.425 5.375 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.434 6.936 -5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.326 5.529 -4.608 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.326 3.664 -6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.165 3.727 -5.211 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.464 10.703 -8.428 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.049 10.793 -7.993 1.00 0.00 C ATOM 1504 C ASP A 427 -12.181 11.733 -8.868 1.00 0.00 C ATOM 1505 O ASP A 427 -10.956 11.482 -8.998 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.437 9.380 -7.818 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.156 9.319 -6.949 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.184 9.797 -5.787 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.166 8.657 -7.356 1.00 0.00 O ATOM 1510 OXT ASP A 427 -12.750 12.724 -9.393 1.00 0.00 O ATOM 0 H ASP A 427 -15.067 11.305 -7.867 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.050 11.274 -7.015 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.189 8.728 -7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.207 8.976 -8.804 1.00 0.00 H new TER 1515 ASP A 427