USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1111 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 405 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 433 CYS SG : rot 71:sc= -2.41! USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 165:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS : no HE2:sc= -3.8! C(o=-3.8!,f=-8.6!) USER MOD Single : A 361 HIS : no HE2:sc= -0.285 K(o=-0.28,f=-1.3) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 MET CE :methyl 171:sc= -0.311 (180deg=-0.478) USER MOD Single : A 374 SER OG : rot 180:sc= -0.0704 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 139:sc= -1.02 (180deg=-3.58!) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 180:sc= -0.234 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0.0973 USER MOD Single : A 400 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 MET CE :methyl 167:sc= -3.69! (180deg=-3.83!) USER MOD Single : A 402 LYS NZ :NH3+ 149:sc= -0.252 (180deg=-1.07) USER MOD Single : A 409 TYR OH : rot 125:sc= 0.58! USER MOD Single : A 410 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.3) USER MOD Single : A 416 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 HIS : no HD1:sc= -0.074 X(o=-0.074,f=-0.24) USER MOD Single : A 422 SER OG : rot -130:sc= -0.375 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.076 X(o=-0.076,f=-0.37) USER MOD Single : A 440 SER OG : rot 180:sc= 0.74 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 447 CYS SG : rot -42:sc= 0.0869 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -38.764 -9.597 -0.447 1.00 44.35 N ATOM 2 CA GLY A 314 -37.657 -8.733 -0.815 1.00 63.31 C ATOM 3 C GLY A 314 -36.309 -9.362 -0.523 1.00 40.55 C ATOM 4 O GLY A 314 -35.618 -8.988 0.426 1.00 73.12 O ATOM 0 HA2 GLY A 314 -37.722 -8.497 -1.877 1.00 63.31 H new ATOM 0 HA3 GLY A 314 -37.740 -7.791 -0.273 1.00 63.31 H new ATOM 8 N PRO A 315 -35.916 -10.341 -1.351 1.00 3.31 N ATOM 9 CA PRO A 315 -34.639 -11.044 -1.196 1.00 3.43 C ATOM 10 C PRO A 315 -33.445 -10.156 -1.523 1.00 3.31 C ATOM 11 O PRO A 315 -32.327 -10.410 -1.072 1.00 60.00 O ATOM 12 CB PRO A 315 -34.743 -12.193 -2.201 1.00 0.23 C ATOM 13 CG PRO A 315 -35.704 -11.710 -3.231 1.00 15.23 C ATOM 14 CD PRO A 315 -36.689 -10.838 -2.501 1.00 33.01 C ATOM 0 HA PRO A 315 -34.476 -11.371 -0.169 1.00 3.43 H new ATOM 0 HB2 PRO A 315 -33.773 -12.422 -2.642 1.00 0.23 H new ATOM 0 HB3 PRO A 315 -35.100 -13.105 -1.723 1.00 0.23 H new ATOM 0 HG2 PRO A 315 -35.190 -11.149 -4.012 1.00 15.23 H new ATOM 0 HG3 PRO A 315 -36.208 -12.545 -3.717 1.00 15.23 H new ATOM 0 HD2 PRO A 315 -37.045 -10.021 -3.129 1.00 33.01 H new ATOM 0 HD3 PRO A 315 -37.566 -11.402 -2.183 1.00 33.01 H new ATOM 22 N LEU A 316 -33.688 -9.113 -2.309 1.00 70.42 N ATOM 23 CA LEU A 316 -32.630 -8.185 -2.697 1.00 10.42 C ATOM 24 C LEU A 316 -31.507 -8.913 -3.426 1.00 62.51 C ATOM 25 O LEU A 316 -31.589 -10.116 -3.672 1.00 51.12 O ATOM 26 CB LEU A 316 -32.074 -7.470 -1.464 1.00 12.33 C ATOM 27 CG LEU A 316 -33.110 -6.910 -0.488 1.00 15.53 C ATOM 28 CD1 LEU A 316 -32.426 -6.187 0.661 1.00 23.14 C ATOM 29 CD2 LEU A 316 -34.074 -5.978 -1.209 1.00 70.43 C ATOM 0 H LEU A 316 -34.607 -8.888 -2.690 1.00 70.42 H new ATOM 0 HA LEU A 316 -33.059 -7.447 -3.375 1.00 10.42 H new ATOM 0 HB2 LEU A 316 -31.434 -8.167 -0.923 1.00 12.33 H new ATOM 0 HB3 LEU A 316 -31.440 -6.649 -1.800 1.00 12.33 H new ATOM 0 HG LEU A 316 -33.680 -7.743 -0.077 1.00 15.53 H new ATOM 0 HD11 LEU A 316 -33.179 -5.796 1.345 1.00 23.14 H new ATOM 0 HD12 LEU A 316 -31.778 -6.883 1.194 1.00 23.14 H new ATOM 0 HD13 LEU A 316 -31.829 -5.364 0.269 1.00 23.14 H new ATOM 0 HD21 LEU A 316 -34.804 -5.589 -0.499 1.00 70.43 H new ATOM 0 HD22 LEU A 316 -33.519 -5.150 -1.649 1.00 70.43 H new ATOM 0 HD23 LEU A 316 -34.591 -6.527 -1.996 1.00 70.43 H new ATOM 41 N GLY A 317 -30.454 -8.176 -3.768 1.00 3.23 N ATOM 42 CA GLY A 317 -29.326 -8.770 -4.464 1.00 11.33 C ATOM 43 C GLY A 317 -28.041 -7.995 -4.252 1.00 1.51 C ATOM 44 O GLY A 317 -28.050 -6.766 -4.211 1.00 50.54 O ATOM 0 H GLY A 317 -30.362 -7.179 -3.576 1.00 3.23 H new ATOM 0 HA2 GLY A 317 -29.189 -9.795 -4.120 1.00 11.33 H new ATOM 0 HA3 GLY A 317 -29.546 -8.819 -5.531 1.00 11.33 H new ATOM 48 N SER A 318 -26.933 -8.716 -4.115 1.00 22.44 N ATOM 49 CA SER A 318 -25.635 -8.089 -3.901 1.00 40.24 C ATOM 50 C SER A 318 -24.533 -9.140 -3.803 1.00 43.43 C ATOM 51 O SER A 318 -24.797 -10.340 -3.860 1.00 14.31 O ATOM 52 CB SER A 318 -25.659 -7.239 -2.629 1.00 22.33 C ATOM 53 OG SER A 318 -26.289 -7.932 -1.564 1.00 72.12 O ATOM 0 H SER A 318 -26.909 -9.735 -4.148 1.00 22.44 H new ATOM 0 HA SER A 318 -25.425 -7.446 -4.756 1.00 40.24 H new ATOM 0 HB2 SER A 318 -24.640 -6.977 -2.344 1.00 22.33 H new ATOM 0 HB3 SER A 318 -26.187 -6.305 -2.822 1.00 22.33 H new ATOM 0 HG SER A 318 -26.290 -7.368 -0.762 1.00 72.12 H new ATOM 59 N GLY A 319 -23.295 -8.678 -3.654 1.00 11.05 N ATOM 60 CA GLY A 319 -22.171 -9.591 -3.550 1.00 72.04 C ATOM 61 C GLY A 319 -20.880 -8.882 -3.192 1.00 72.13 C ATOM 62 O GLY A 319 -20.888 -7.703 -2.842 1.00 44.33 O ATOM 0 H GLY A 319 -23.050 -7.689 -3.603 1.00 11.05 H new ATOM 0 HA2 GLY A 319 -22.389 -10.346 -2.795 1.00 72.04 H new ATOM 0 HA3 GLY A 319 -22.044 -10.115 -4.497 1.00 72.04 H new ATOM 66 N GLY A 320 -19.766 -9.603 -3.281 1.00 73.01 N ATOM 67 CA GLY A 320 -18.477 -9.019 -2.960 1.00 64.25 C ATOM 68 C GLY A 320 -17.329 -9.733 -3.646 1.00 42.43 C ATOM 69 O GLY A 320 -16.295 -9.991 -3.032 1.00 3.23 O ATOM 0 H GLY A 320 -19.734 -10.581 -3.570 1.00 73.01 H new ATOM 0 HA2 GLY A 320 -18.474 -7.969 -3.253 1.00 64.25 H new ATOM 0 HA3 GLY A 320 -18.327 -9.049 -1.881 1.00 64.25 H new ATOM 73 N GLN A 321 -17.514 -10.055 -4.922 1.00 72.34 N ATOM 74 CA GLN A 321 -16.485 -10.745 -5.692 1.00 24.24 C ATOM 75 C GLN A 321 -15.999 -9.882 -6.851 1.00 50.45 C ATOM 76 O GLN A 321 -16.642 -8.898 -7.215 1.00 14.23 O ATOM 77 CB GLN A 321 -17.023 -12.075 -6.222 1.00 23.55 C ATOM 78 CG GLN A 321 -16.894 -13.222 -5.232 1.00 51.30 C ATOM 79 CD GLN A 321 -16.078 -14.377 -5.779 1.00 14.13 C ATOM 80 OE1 GLN A 321 -16.609 -15.267 -6.445 1.00 41.52 O ATOM 81 NE2 GLN A 321 -14.780 -14.370 -5.500 1.00 35.01 N ATOM 0 H GLN A 321 -18.366 -9.850 -5.444 1.00 72.34 H new ATOM 0 HA GLN A 321 -15.641 -10.939 -5.030 1.00 24.24 H new ATOM 0 HB2 GLN A 321 -18.073 -11.952 -6.488 1.00 23.55 H new ATOM 0 HB3 GLN A 321 -16.490 -12.334 -7.137 1.00 23.55 H new ATOM 0 HG2 GLN A 321 -16.430 -12.856 -4.316 1.00 51.30 H new ATOM 0 HG3 GLN A 321 -17.888 -13.579 -4.964 1.00 51.30 H new ATOM 0 HE21 GLN A 321 -14.382 -13.613 -4.945 1.00 35.01 H new ATOM 0 HE22 GLN A 321 -14.181 -15.122 -5.841 1.00 35.01 H new ATOM 90 N GLN A 322 -14.860 -10.257 -7.424 1.00 53.52 N ATOM 91 CA GLN A 322 -14.289 -9.514 -8.541 1.00 71.35 C ATOM 92 C GLN A 322 -13.287 -10.371 -9.308 1.00 61.53 C ATOM 93 O GLN A 322 -12.732 -11.338 -8.785 1.00 53.21 O ATOM 94 CB GLN A 322 -13.609 -8.239 -8.040 1.00 12.14 C ATOM 95 CG GLN A 322 -12.807 -8.438 -6.764 1.00 11.13 C ATOM 96 CD GLN A 322 -11.746 -7.373 -6.570 1.00 1.11 C ATOM 97 OE1 GLN A 322 -10.564 -7.604 -6.827 1.00 3.33 O ATOM 98 NE2 GLN A 322 -12.163 -6.198 -6.114 1.00 41.12 N ATOM 0 H GLN A 322 -14.315 -11.069 -7.134 1.00 53.52 H new ATOM 0 HA GLN A 322 -15.100 -9.242 -9.216 1.00 71.35 H new ATOM 0 HB2 GLN A 322 -12.948 -7.860 -8.819 1.00 12.14 H new ATOM 0 HB3 GLN A 322 -14.368 -7.476 -7.867 1.00 12.14 H new ATOM 0 HG2 GLN A 322 -13.484 -8.431 -5.909 1.00 11.13 H new ATOM 0 HG3 GLN A 322 -12.332 -9.419 -6.787 1.00 11.13 H new ATOM 0 HE21 GLN A 322 -13.152 -6.050 -5.914 1.00 41.12 H new ATOM 0 HE22 GLN A 322 -11.494 -5.443 -5.963 1.00 41.12 H new ATOM 107 N PRO A 323 -13.047 -10.010 -10.578 1.00 43.24 N ATOM 108 CA PRO A 323 -12.110 -10.732 -11.442 1.00 20.41 C ATOM 109 C PRO A 323 -10.659 -10.543 -11.011 1.00 75.30 C ATOM 110 O PRO A 323 -10.228 -9.427 -10.718 1.00 34.33 O ATOM 111 CB PRO A 323 -12.344 -10.107 -12.820 1.00 11.12 C ATOM 112 CG PRO A 323 -12.871 -8.743 -12.532 1.00 23.15 C ATOM 113 CD PRO A 323 -13.672 -8.868 -11.266 1.00 43.33 C ATOM 0 HA PRO A 323 -12.277 -11.809 -11.413 1.00 20.41 H new ATOM 0 HB2 PRO A 323 -11.420 -10.061 -13.396 1.00 11.12 H new ATOM 0 HB3 PRO A 323 -13.055 -10.691 -13.404 1.00 11.12 H new ATOM 0 HG2 PRO A 323 -12.057 -8.028 -12.410 1.00 23.15 H new ATOM 0 HG3 PRO A 323 -13.492 -8.383 -13.353 1.00 23.15 H new ATOM 0 HD2 PRO A 323 -13.619 -7.960 -10.666 1.00 43.33 H new ATOM 0 HD3 PRO A 323 -14.726 -9.052 -11.474 1.00 43.33 H new ATOM 121 N VAL A 324 -9.909 -11.640 -10.976 1.00 34.51 N ATOM 122 CA VAL A 324 -8.506 -11.594 -10.583 1.00 31.44 C ATOM 123 C VAL A 324 -7.677 -12.588 -11.390 1.00 41.44 C ATOM 124 O VAL A 324 -8.149 -13.670 -11.735 1.00 44.13 O ATOM 125 CB VAL A 324 -8.334 -11.897 -9.083 1.00 63.50 C ATOM 126 CG1 VAL A 324 -8.894 -10.762 -8.240 1.00 55.25 C ATOM 127 CG2 VAL A 324 -9.002 -13.216 -8.726 1.00 22.35 C ATOM 0 H VAL A 324 -10.250 -12.571 -11.215 1.00 34.51 H new ATOM 0 HA VAL A 324 -8.153 -10.583 -10.785 1.00 31.44 H new ATOM 0 HB VAL A 324 -7.269 -11.985 -8.869 1.00 63.50 H new ATOM 0 HG11 VAL A 324 -8.763 -10.995 -7.183 1.00 55.25 H new ATOM 0 HG12 VAL A 324 -8.366 -9.838 -8.476 1.00 55.25 H new ATOM 0 HG13 VAL A 324 -9.955 -10.638 -8.455 1.00 55.25 H new ATOM 0 HG21 VAL A 324 -8.871 -13.414 -7.662 1.00 22.35 H new ATOM 0 HG22 VAL A 324 -10.066 -13.159 -8.956 1.00 22.35 H new ATOM 0 HG23 VAL A 324 -8.549 -14.021 -9.304 1.00 22.35 H new ATOM 137 N ASN A 325 -6.437 -12.210 -11.687 1.00 31.10 N ATOM 138 CA ASN A 325 -5.541 -13.068 -12.453 1.00 34.31 C ATOM 139 C ASN A 325 -4.678 -13.920 -11.527 1.00 52.23 C ATOM 140 O ASN A 325 -4.892 -13.950 -10.314 1.00 72.15 O ATOM 141 CB ASN A 325 -4.649 -12.223 -13.366 1.00 30.32 C ATOM 142 CG ASN A 325 -5.424 -11.136 -14.085 1.00 61.11 C ATOM 143 OD1 ASN A 325 -6.553 -11.350 -14.523 1.00 35.34 O ATOM 144 ND2 ASN A 325 -4.817 -9.961 -14.209 1.00 1.51 N ATOM 0 H ASN A 325 -6.031 -11.317 -11.409 1.00 31.10 H new ATOM 0 HA ASN A 325 -6.151 -13.733 -13.065 1.00 34.31 H new ATOM 0 HB2 ASN A 325 -3.855 -11.768 -12.774 1.00 30.32 H new ATOM 0 HB3 ASN A 325 -4.169 -12.870 -14.100 1.00 30.32 H new ATOM 0 HD21 ASN A 325 -5.289 -9.191 -14.683 1.00 1.51 H new ATOM 0 HD22 ASN A 325 -3.879 -9.829 -13.830 1.00 1.51 H new ATOM 151 N HIS A 326 -3.701 -14.610 -12.106 1.00 45.03 N ATOM 152 CA HIS A 326 -2.803 -15.461 -11.332 1.00 10.52 C ATOM 153 C HIS A 326 -1.870 -14.621 -10.466 1.00 32.52 C ATOM 154 O HIS A 326 -1.617 -14.950 -9.307 1.00 5.23 O ATOM 155 CB HIS A 326 -1.987 -16.357 -12.263 1.00 41.11 C ATOM 156 CG HIS A 326 -2.690 -17.623 -12.645 1.00 64.30 C ATOM 157 ND1 HIS A 326 -3.800 -17.651 -13.463 1.00 62.43 N ATOM 158 CD2 HIS A 326 -2.434 -18.912 -12.317 1.00 41.12 C ATOM 159 CE1 HIS A 326 -4.197 -18.900 -13.621 1.00 0.54 C ATOM 160 NE2 HIS A 326 -3.385 -19.686 -12.935 1.00 53.21 N ATOM 0 H HIS A 326 -3.510 -14.597 -13.108 1.00 45.03 H new ATOM 0 HA HIS A 326 -3.410 -16.087 -10.678 1.00 10.52 H new ATOM 0 HB2 HIS A 326 -1.742 -15.800 -13.167 1.00 41.11 H new ATOM 0 HB3 HIS A 326 -1.044 -16.607 -11.778 1.00 41.11 H new ATOM 0 HD2 HIS A 326 -1.631 -19.265 -11.687 1.00 41.12 H new ATOM 0 HE1 HIS A 326 -5.042 -19.225 -14.211 1.00 0.54 H new ATOM 0 HE2 HIS A 326 -3.454 -20.702 -12.875 1.00 53.21 H new ATOM 169 N LEU A 327 -1.358 -13.536 -11.037 1.00 72.13 N ATOM 170 CA LEU A 327 -0.451 -12.648 -10.319 1.00 4.02 C ATOM 171 C LEU A 327 -1.210 -11.799 -9.303 1.00 22.52 C ATOM 172 O LEU A 327 -0.703 -11.506 -8.221 1.00 63.33 O ATOM 173 CB LEU A 327 0.295 -11.743 -11.301 1.00 15.32 C ATOM 174 CG LEU A 327 1.757 -12.102 -11.567 1.00 53.44 C ATOM 175 CD1 LEU A 327 2.588 -11.919 -10.307 1.00 0.33 C ATOM 176 CD2 LEU A 327 1.872 -13.529 -12.082 1.00 12.41 C ATOM 0 H LEU A 327 -1.556 -13.250 -11.996 1.00 72.13 H new ATOM 0 HA LEU A 327 0.271 -13.264 -9.783 1.00 4.02 H new ATOM 0 HB2 LEU A 327 -0.239 -11.753 -12.251 1.00 15.32 H new ATOM 0 HB3 LEU A 327 0.256 -10.721 -10.924 1.00 15.32 H new ATOM 0 HG LEU A 327 2.143 -11.430 -12.333 1.00 53.44 H new ATOM 0 HD11 LEU A 327 3.626 -12.179 -10.515 1.00 0.33 H new ATOM 0 HD12 LEU A 327 2.532 -10.880 -9.982 1.00 0.33 H new ATOM 0 HD13 LEU A 327 2.202 -12.567 -9.520 1.00 0.33 H new ATOM 0 HD21 LEU A 327 2.920 -13.766 -12.266 1.00 12.41 H new ATOM 0 HD22 LEU A 327 1.469 -14.217 -11.339 1.00 12.41 H new ATOM 0 HD23 LEU A 327 1.310 -13.627 -13.011 1.00 12.41 H new ATOM 188 N VAL A 328 -2.430 -11.409 -9.660 1.00 32.23 N ATOM 189 CA VAL A 328 -3.261 -10.598 -8.779 1.00 73.11 C ATOM 190 C VAL A 328 -3.569 -11.334 -7.481 1.00 22.42 C ATOM 191 O VAL A 328 -3.671 -10.724 -6.416 1.00 12.54 O ATOM 192 CB VAL A 328 -4.585 -10.206 -9.461 1.00 53.24 C ATOM 193 CG1 VAL A 328 -5.450 -9.385 -8.516 1.00 62.44 C ATOM 194 CG2 VAL A 328 -4.315 -9.441 -10.749 1.00 41.42 C ATOM 0 H VAL A 328 -2.864 -11.642 -10.553 1.00 32.23 H new ATOM 0 HA VAL A 328 -2.695 -9.694 -8.554 1.00 73.11 H new ATOM 0 HB VAL A 328 -5.127 -11.117 -9.713 1.00 53.24 H new ATOM 0 HG11 VAL A 328 -6.381 -9.117 -9.015 1.00 62.44 H new ATOM 0 HG12 VAL A 328 -5.672 -9.971 -7.624 1.00 62.44 H new ATOM 0 HG13 VAL A 328 -4.917 -8.478 -8.231 1.00 62.44 H new ATOM 0 HG21 VAL A 328 -5.262 -9.172 -11.218 1.00 41.42 H new ATOM 0 HG22 VAL A 328 -3.752 -8.536 -10.523 1.00 41.42 H new ATOM 0 HG23 VAL A 328 -3.738 -10.067 -11.430 1.00 41.42 H new ATOM 204 N LYS A 329 -3.716 -12.651 -7.575 1.00 32.44 N ATOM 205 CA LYS A 329 -4.011 -13.475 -6.408 1.00 71.42 C ATOM 206 C LYS A 329 -2.789 -13.593 -5.503 1.00 44.02 C ATOM 207 O LYS A 329 -2.918 -13.747 -4.289 1.00 54.40 O ATOM 208 CB LYS A 329 -4.473 -14.867 -6.845 1.00 63.51 C ATOM 209 CG LYS A 329 -5.925 -14.916 -7.285 1.00 11.13 C ATOM 210 CD LYS A 329 -6.276 -16.260 -7.901 1.00 22.32 C ATOM 211 CE LYS A 329 -7.425 -16.930 -7.162 1.00 42.44 C ATOM 212 NZ LYS A 329 -8.204 -17.835 -8.052 1.00 45.14 N ATOM 0 H LYS A 329 -3.636 -13.172 -8.448 1.00 32.44 H new ATOM 0 HA LYS A 329 -4.811 -12.993 -5.846 1.00 71.42 H new ATOM 0 HB2 LYS A 329 -3.842 -15.209 -7.665 1.00 63.51 H new ATOM 0 HB3 LYS A 329 -4.329 -15.564 -6.020 1.00 63.51 H new ATOM 0 HG2 LYS A 329 -6.572 -14.727 -6.429 1.00 11.13 H new ATOM 0 HG3 LYS A 329 -6.114 -14.123 -8.008 1.00 11.13 H new ATOM 0 HD2 LYS A 329 -6.547 -16.122 -8.948 1.00 22.32 H new ATOM 0 HD3 LYS A 329 -5.401 -16.910 -7.881 1.00 22.32 H new ATOM 0 HE2 LYS A 329 -7.032 -17.499 -6.319 1.00 42.44 H new ATOM 0 HE3 LYS A 329 -8.086 -16.167 -6.751 1.00 42.44 H new ATOM 0 HZ1 LYS A 329 -8.978 -18.272 -7.511 1.00 45.14 H new ATOM 0 HZ2 LYS A 329 -8.600 -17.288 -8.843 1.00 45.14 H new ATOM 0 HZ3 LYS A 329 -7.579 -18.578 -8.424 1.00 45.14 H new ATOM 226 N GLU A 330 -1.605 -13.518 -6.102 1.00 62.11 N ATOM 227 CA GLU A 330 -0.361 -13.616 -5.347 1.00 62.51 C ATOM 228 C GLU A 330 -0.293 -12.541 -4.267 1.00 55.24 C ATOM 229 O GLU A 330 -0.057 -12.837 -3.095 1.00 13.40 O ATOM 230 CB GLU A 330 0.842 -13.489 -6.285 1.00 74.33 C ATOM 231 CG GLU A 330 1.668 -14.760 -6.392 1.00 72.25 C ATOM 232 CD GLU A 330 1.218 -15.654 -7.530 1.00 54.11 C ATOM 233 OE1 GLU A 330 0.774 -16.789 -7.253 1.00 75.33 O ATOM 234 OE2 GLU A 330 1.309 -15.220 -8.699 1.00 4.22 O ATOM 0 H GLU A 330 -1.481 -13.390 -7.106 1.00 62.11 H new ATOM 0 HA GLU A 330 -0.335 -14.593 -4.864 1.00 62.51 H new ATOM 0 HB2 GLU A 330 0.490 -13.210 -7.278 1.00 74.33 H new ATOM 0 HB3 GLU A 330 1.481 -12.679 -5.934 1.00 74.33 H new ATOM 0 HG2 GLU A 330 2.716 -14.497 -6.534 1.00 72.25 H new ATOM 0 HG3 GLU A 330 1.602 -15.311 -5.454 1.00 72.25 H new ATOM 242 N ILE A 331 -0.502 -11.292 -4.670 1.00 74.04 N ATOM 243 CA ILE A 331 -0.466 -10.173 -3.737 1.00 65.53 C ATOM 244 C ILE A 331 -1.664 -10.203 -2.795 1.00 73.10 C ATOM 245 O ILE A 331 -1.510 -10.133 -1.576 1.00 10.14 O ATOM 246 CB ILE A 331 -0.442 -8.823 -4.478 1.00 42.40 C ATOM 247 CG1 ILE A 331 0.754 -8.760 -5.430 1.00 53.03 C ATOM 248 CG2 ILE A 331 -0.395 -7.673 -3.483 1.00 63.12 C ATOM 249 CD1 ILE A 331 0.801 -7.494 -6.258 1.00 12.22 C ATOM 0 H ILE A 331 -0.698 -11.030 -5.636 1.00 74.04 H new ATOM 0 HA ILE A 331 0.451 -10.276 -3.157 1.00 65.53 H new ATOM 0 HB ILE A 331 -1.355 -8.732 -5.066 1.00 42.40 H new ATOM 0 HG12 ILE A 331 1.674 -8.840 -4.851 1.00 53.03 H new ATOM 0 HG13 ILE A 331 0.722 -9.621 -6.098 1.00 53.03 H new ATOM 0 HG21 ILE A 331 -0.378 -6.726 -4.022 1.00 63.12 H new ATOM 0 HG22 ILE A 331 -1.276 -7.710 -2.842 1.00 63.12 H new ATOM 0 HG23 ILE A 331 0.503 -7.758 -2.871 1.00 63.12 H new ATOM 0 HD11 ILE A 331 1.674 -7.518 -6.910 1.00 12.22 H new ATOM 0 HD12 ILE A 331 -0.102 -7.422 -6.864 1.00 12.22 H new ATOM 0 HD13 ILE A 331 0.865 -6.629 -5.597 1.00 12.22 H new ATOM 261 N ASP A 332 -2.857 -10.307 -3.369 1.00 14.21 N ATOM 262 CA ASP A 332 -4.084 -10.350 -2.582 1.00 42.41 C ATOM 263 C ASP A 332 -3.996 -11.419 -1.497 1.00 52.10 C ATOM 264 O ASP A 332 -4.411 -11.199 -0.360 1.00 23.41 O ATOM 265 CB ASP A 332 -5.287 -10.620 -3.485 1.00 73.11 C ATOM 266 CG ASP A 332 -6.574 -10.046 -2.924 1.00 25.22 C ATOM 267 OD1 ASP A 332 -6.924 -8.904 -3.289 1.00 45.01 O ATOM 268 OD2 ASP A 332 -7.231 -10.740 -2.121 1.00 0.22 O ATOM 0 H ASP A 332 -3.001 -10.363 -4.377 1.00 14.21 H new ATOM 0 HA ASP A 332 -4.212 -9.380 -2.102 1.00 42.41 H new ATOM 0 HB2 ASP A 332 -5.101 -10.192 -4.470 1.00 73.11 H new ATOM 0 HB3 ASP A 332 -5.401 -11.695 -3.621 1.00 73.11 H new ATOM 274 N MET A 333 -3.455 -12.578 -1.859 1.00 43.10 N ATOM 275 CA MET A 333 -3.314 -13.682 -0.917 1.00 44.44 C ATOM 276 C MET A 333 -2.179 -13.415 0.067 1.00 21.11 C ATOM 277 O MET A 333 -2.220 -13.861 1.215 1.00 72.44 O ATOM 278 CB MET A 333 -3.058 -14.991 -1.666 1.00 41.23 C ATOM 279 CG MET A 333 -4.272 -15.505 -2.423 1.00 65.03 C ATOM 280 SD MET A 333 -4.943 -17.019 -1.711 1.00 21.03 S ATOM 281 CE MET A 333 -5.709 -16.384 -0.222 1.00 12.32 C ATOM 0 H MET A 333 -3.107 -12.777 -2.797 1.00 43.10 H new ATOM 0 HA MET A 333 -4.245 -13.769 -0.356 1.00 44.44 H new ATOM 0 HB2 MET A 333 -2.238 -14.844 -2.368 1.00 41.23 H new ATOM 0 HB3 MET A 333 -2.736 -15.751 -0.954 1.00 41.23 H new ATOM 0 HG2 MET A 333 -5.045 -14.736 -2.428 1.00 65.03 H new ATOM 0 HG3 MET A 333 -3.997 -15.687 -3.462 1.00 65.03 H new ATOM 0 HE1 MET A 333 -6.169 -17.204 0.329 1.00 12.32 H new ATOM 0 HE2 MET A 333 -4.953 -15.908 0.402 1.00 12.32 H new ATOM 0 HE3 MET A 333 -6.472 -15.653 -0.489 1.00 12.32 H new ATOM 291 N LEU A 334 -1.166 -12.686 -0.389 1.00 22.21 N ATOM 292 CA LEU A 334 -0.019 -12.360 0.451 1.00 74.33 C ATOM 293 C LEU A 334 -0.446 -11.536 1.660 1.00 3.40 C ATOM 294 O LEU A 334 -0.166 -11.899 2.804 1.00 3.15 O ATOM 295 CB LEU A 334 1.029 -11.593 -0.358 1.00 33.03 C ATOM 296 CG LEU A 334 2.421 -12.223 -0.420 1.00 32.31 C ATOM 297 CD1 LEU A 334 3.385 -11.315 -1.169 1.00 11.31 C ATOM 298 CD2 LEU A 334 2.939 -12.513 0.981 1.00 12.34 C ATOM 0 H LEU A 334 -1.116 -12.310 -1.336 1.00 22.21 H new ATOM 0 HA LEU A 334 0.416 -13.294 0.806 1.00 74.33 H new ATOM 0 HB2 LEU A 334 0.659 -11.476 -1.377 1.00 33.03 H new ATOM 0 HB3 LEU A 334 1.123 -10.592 0.063 1.00 33.03 H new ATOM 0 HG LEU A 334 2.347 -13.167 -0.961 1.00 32.31 H new ATOM 0 HD11 LEU A 334 4.370 -11.780 -1.203 1.00 11.31 H new ATOM 0 HD12 LEU A 334 3.022 -11.158 -2.185 1.00 11.31 H new ATOM 0 HD13 LEU A 334 3.454 -10.356 -0.656 1.00 11.31 H new ATOM 0 HD21 LEU A 334 3.931 -12.961 0.917 1.00 12.34 H new ATOM 0 HD22 LEU A 334 2.997 -11.583 1.547 1.00 12.34 H new ATOM 0 HD23 LEU A 334 2.261 -13.203 1.484 1.00 12.34 H new ATOM 310 N LEU A 335 -1.129 -10.425 1.402 1.00 23.25 N ATOM 311 CA LEU A 335 -1.598 -9.550 2.471 1.00 32.52 C ATOM 312 C LEU A 335 -2.553 -10.290 3.402 1.00 33.43 C ATOM 313 O LEU A 335 -2.471 -10.163 4.623 1.00 24.42 O ATOM 314 CB LEU A 335 -2.292 -8.321 1.882 1.00 75.21 C ATOM 315 CG LEU A 335 -1.374 -7.182 1.433 1.00 11.22 C ATOM 316 CD1 LEU A 335 -2.043 -6.353 0.347 1.00 4.05 C ATOM 317 CD2 LEU A 335 -0.995 -6.306 2.617 1.00 25.20 C ATOM 0 H LEU A 335 -1.370 -10.109 0.462 1.00 23.25 H new ATOM 0 HA LEU A 335 -0.732 -9.229 3.050 1.00 32.52 H new ATOM 0 HB2 LEU A 335 -2.887 -8.640 1.026 1.00 75.21 H new ATOM 0 HB3 LEU A 335 -2.986 -7.930 2.625 1.00 75.21 H new ATOM 0 HG LEU A 335 -0.463 -7.616 1.020 1.00 11.22 H new ATOM 0 HD11 LEU A 335 -1.375 -5.548 0.040 1.00 4.05 H new ATOM 0 HD12 LEU A 335 -2.264 -6.988 -0.511 1.00 4.05 H new ATOM 0 HD13 LEU A 335 -2.970 -5.928 0.732 1.00 4.05 H new ATOM 0 HD21 LEU A 335 -0.342 -5.501 2.280 1.00 25.20 H new ATOM 0 HD22 LEU A 335 -1.896 -5.881 3.059 1.00 25.20 H new ATOM 0 HD23 LEU A 335 -0.475 -6.907 3.363 1.00 25.20 H new ATOM 329 N LYS A 336 -3.460 -11.066 2.815 1.00 43.53 N ATOM 330 CA LYS A 336 -4.430 -11.829 3.591 1.00 34.23 C ATOM 331 C LYS A 336 -3.730 -12.850 4.483 1.00 41.11 C ATOM 332 O LYS A 336 -3.979 -12.908 5.687 1.00 35.45 O ATOM 333 CB LYS A 336 -5.412 -12.540 2.659 1.00 34.01 C ATOM 334 CG LYS A 336 -6.629 -11.703 2.304 1.00 11.43 C ATOM 335 CD LYS A 336 -7.632 -11.666 3.445 1.00 43.11 C ATOM 336 CE LYS A 336 -8.851 -10.828 3.090 1.00 32.03 C ATOM 337 NZ LYS A 336 -10.112 -11.615 3.190 1.00 61.34 N ATOM 0 H LYS A 336 -3.543 -11.182 1.805 1.00 43.53 H new ATOM 0 HA LYS A 336 -4.979 -11.133 4.226 1.00 34.23 H new ATOM 0 HB2 LYS A 336 -4.893 -12.818 1.742 1.00 34.01 H new ATOM 0 HB3 LYS A 336 -5.743 -13.465 3.131 1.00 34.01 H new ATOM 0 HG2 LYS A 336 -6.315 -10.688 2.061 1.00 11.43 H new ATOM 0 HG3 LYS A 336 -7.105 -12.111 1.413 1.00 11.43 H new ATOM 0 HD2 LYS A 336 -7.946 -12.681 3.688 1.00 43.11 H new ATOM 0 HD3 LYS A 336 -7.156 -11.258 4.336 1.00 43.11 H new ATOM 0 HE2 LYS A 336 -8.906 -9.967 3.756 1.00 32.03 H new ATOM 0 HE3 LYS A 336 -8.743 -10.441 2.077 1.00 32.03 H new ATOM 0 HZ1 LYS A 336 -10.920 -11.009 2.941 1.00 61.34 H new ATOM 0 HZ2 LYS A 336 -10.070 -12.423 2.536 1.00 61.34 H new ATOM 0 HZ3 LYS A 336 -10.228 -11.963 4.163 1.00 61.34 H new ATOM 351 N GLU A 337 -2.854 -13.651 3.885 1.00 55.23 N ATOM 352 CA GLU A 337 -2.119 -14.668 4.626 1.00 60.02 C ATOM 353 C GLU A 337 -1.315 -14.039 5.762 1.00 51.11 C ATOM 354 O GLU A 337 -1.231 -14.593 6.858 1.00 0.02 O ATOM 355 CB GLU A 337 -1.183 -15.437 3.691 1.00 34.13 C ATOM 356 CG GLU A 337 -0.485 -16.610 4.358 1.00 12.53 C ATOM 357 CD GLU A 337 0.486 -17.315 3.430 1.00 4.33 C ATOM 358 OE1 GLU A 337 0.301 -18.527 3.189 1.00 51.51 O ATOM 359 OE2 GLU A 337 1.429 -16.656 2.947 1.00 21.32 O ATOM 0 H GLU A 337 -2.636 -13.615 2.889 1.00 55.23 H new ATOM 0 HA GLU A 337 -2.843 -15.361 5.055 1.00 60.02 H new ATOM 0 HB2 GLU A 337 -1.755 -15.803 2.838 1.00 34.13 H new ATOM 0 HB3 GLU A 337 -0.431 -14.752 3.300 1.00 34.13 H new ATOM 0 HG2 GLU A 337 0.051 -16.256 5.238 1.00 12.53 H new ATOM 0 HG3 GLU A 337 -1.233 -17.323 4.706 1.00 12.53 H new ATOM 367 N TYR A 338 -0.727 -12.879 5.490 1.00 25.34 N ATOM 368 CA TYR A 338 0.072 -12.176 6.486 1.00 5.42 C ATOM 369 C TYR A 338 -0.812 -11.614 7.596 1.00 34.14 C ATOM 370 O TYR A 338 -0.507 -11.753 8.781 1.00 22.33 O ATOM 371 CB TYR A 338 0.866 -11.046 5.830 1.00 71.33 C ATOM 372 CG TYR A 338 1.546 -10.128 6.820 1.00 10.43 C ATOM 373 CD1 TYR A 338 2.613 -10.573 7.590 1.00 62.35 C ATOM 374 CD2 TYR A 338 1.119 -8.816 6.988 1.00 32.21 C ATOM 375 CE1 TYR A 338 3.237 -9.738 8.496 1.00 1.11 C ATOM 376 CE2 TYR A 338 1.738 -7.974 7.891 1.00 10.51 C ATOM 377 CZ TYR A 338 2.796 -8.439 8.643 1.00 21.03 C ATOM 378 OH TYR A 338 3.415 -7.604 9.545 1.00 11.34 O ATOM 0 H TYR A 338 -0.789 -12.406 4.588 1.00 25.34 H new ATOM 0 HA TYR A 338 0.767 -12.891 6.926 1.00 5.42 H new ATOM 0 HB2 TYR A 338 1.620 -11.478 5.171 1.00 71.33 H new ATOM 0 HB3 TYR A 338 0.195 -10.458 5.204 1.00 71.33 H new ATOM 0 HD1 TYR A 338 2.961 -11.589 7.478 1.00 62.35 H new ATOM 0 HD2 TYR A 338 0.289 -8.449 6.403 1.00 32.21 H new ATOM 0 HE1 TYR A 338 4.066 -10.100 9.086 1.00 1.11 H new ATOM 0 HE2 TYR A 338 1.395 -6.957 8.007 1.00 10.51 H new ATOM 0 HH TYR A 338 3.156 -6.676 9.363 1.00 11.34 H new ATOM 388 N LEU A 339 -1.910 -10.977 7.203 1.00 33.41 N ATOM 389 CA LEU A 339 -2.842 -10.394 8.162 1.00 63.34 C ATOM 390 C LEU A 339 -3.498 -11.476 9.012 1.00 22.22 C ATOM 391 O LEU A 339 -3.971 -11.211 10.117 1.00 45.11 O ATOM 392 CB LEU A 339 -3.913 -9.581 7.433 1.00 60.41 C ATOM 393 CG LEU A 339 -3.744 -8.062 7.468 1.00 60.41 C ATOM 394 CD1 LEU A 339 -3.111 -7.565 6.177 1.00 3.33 C ATOM 395 CD2 LEU A 339 -5.084 -7.381 7.704 1.00 35.42 C ATOM 0 H LEU A 339 -2.177 -10.851 6.227 1.00 33.41 H new ATOM 0 HA LEU A 339 -2.280 -9.733 8.821 1.00 63.34 H new ATOM 0 HB2 LEU A 339 -3.936 -9.900 6.391 1.00 60.41 H new ATOM 0 HB3 LEU A 339 -4.884 -9.828 7.863 1.00 60.41 H new ATOM 0 HG LEU A 339 -3.080 -7.809 8.295 1.00 60.41 H new ATOM 0 HD11 LEU A 339 -2.999 -6.482 6.220 1.00 3.33 H new ATOM 0 HD12 LEU A 339 -2.132 -8.027 6.051 1.00 3.33 H new ATOM 0 HD13 LEU A 339 -3.749 -7.830 5.334 1.00 3.33 H new ATOM 0 HD21 LEU A 339 -4.944 -6.300 7.726 1.00 35.42 H new ATOM 0 HD22 LEU A 339 -5.771 -7.642 6.899 1.00 35.42 H new ATOM 0 HD23 LEU A 339 -5.498 -7.713 8.656 1.00 35.42 H new ATOM 407 N LEU A 340 -3.521 -12.697 8.489 1.00 1.44 N ATOM 408 CA LEU A 340 -4.118 -13.822 9.202 1.00 73.10 C ATOM 409 C LEU A 340 -3.112 -14.459 10.154 1.00 3.10 C ATOM 410 O LEU A 340 -3.386 -14.625 11.343 1.00 41.51 O ATOM 411 CB LEU A 340 -4.629 -14.867 8.208 1.00 74.10 C ATOM 412 CG LEU A 340 -5.960 -14.550 7.525 1.00 43.10 C ATOM 413 CD1 LEU A 340 -6.037 -15.227 6.166 1.00 72.24 C ATOM 414 CD2 LEU A 340 -7.126 -14.981 8.403 1.00 41.41 C ATOM 0 H LEU A 340 -3.134 -12.934 7.575 1.00 1.44 H new ATOM 0 HA LEU A 340 -4.956 -13.445 9.788 1.00 73.10 H new ATOM 0 HB2 LEU A 340 -3.872 -15.006 7.436 1.00 74.10 H new ATOM 0 HB3 LEU A 340 -4.729 -15.818 8.731 1.00 74.10 H new ATOM 0 HG LEU A 340 -6.022 -13.472 7.376 1.00 43.10 H new ATOM 0 HD11 LEU A 340 -6.991 -14.990 5.695 1.00 72.24 H new ATOM 0 HD12 LEU A 340 -5.223 -14.871 5.535 1.00 72.24 H new ATOM 0 HD13 LEU A 340 -5.953 -16.306 6.292 1.00 72.24 H new ATOM 0 HD21 LEU A 340 -8.065 -14.748 7.901 1.00 41.41 H new ATOM 0 HD22 LEU A 340 -7.068 -16.054 8.584 1.00 41.41 H new ATOM 0 HD23 LEU A 340 -7.081 -14.450 9.354 1.00 41.41 H new ATOM 426 N SER A 341 -1.946 -14.813 9.625 1.00 63.11 N ATOM 427 CA SER A 341 -0.898 -15.433 10.428 1.00 23.12 C ATOM 428 C SER A 341 -0.187 -14.394 11.290 1.00 15.12 C ATOM 429 O SER A 341 -0.293 -14.409 12.516 1.00 30.53 O ATOM 430 CB SER A 341 0.114 -16.142 9.526 1.00 32.31 C ATOM 431 OG SER A 341 1.211 -16.631 10.276 1.00 21.32 O ATOM 0 H SER A 341 -1.702 -14.681 8.643 1.00 63.11 H new ATOM 0 HA SER A 341 -1.365 -16.167 11.085 1.00 23.12 H new ATOM 0 HB2 SER A 341 -0.373 -16.968 9.007 1.00 32.31 H new ATOM 0 HB3 SER A 341 0.471 -15.452 8.762 1.00 32.31 H new ATOM 0 HG SER A 341 1.842 -17.081 9.677 1.00 21.32 H new ATOM 437 N GLY A 342 0.539 -13.490 10.638 1.00 2.40 N ATOM 438 CA GLY A 342 1.257 -12.456 11.359 1.00 70.03 C ATOM 439 C GLY A 342 2.756 -12.682 11.358 1.00 23.21 C ATOM 440 O GLY A 342 3.423 -12.476 12.372 1.00 43.14 O ATOM 0 H GLY A 342 0.642 -13.456 9.624 1.00 2.40 H new ATOM 0 HA2 GLY A 342 1.039 -11.487 10.911 1.00 70.03 H new ATOM 0 HA3 GLY A 342 0.899 -12.419 12.388 1.00 70.03 H new ATOM 444 N ASP A 343 3.287 -13.110 10.218 1.00 75.33 N ATOM 445 CA ASP A 343 4.717 -13.365 10.089 1.00 33.53 C ATOM 446 C ASP A 343 5.277 -12.703 8.833 1.00 4.52 C ATOM 447 O ASP A 343 4.992 -13.132 7.715 1.00 71.22 O ATOM 448 CB ASP A 343 4.986 -14.871 10.050 1.00 71.12 C ATOM 449 CG ASP A 343 6.251 -15.252 10.794 1.00 1.44 C ATOM 450 OD1 ASP A 343 7.041 -14.344 11.126 1.00 14.34 O ATOM 451 OD2 ASP A 343 6.449 -16.459 11.046 1.00 13.42 O ATOM 0 H ASP A 343 2.749 -13.288 9.370 1.00 75.33 H new ATOM 0 HA ASP A 343 5.217 -12.936 10.957 1.00 33.53 H new ATOM 0 HB2 ASP A 343 4.138 -15.400 10.486 1.00 71.12 H new ATOM 0 HB3 ASP A 343 5.066 -15.196 9.013 1.00 71.12 H new ATOM 457 N ILE A 344 6.071 -11.656 9.028 1.00 71.22 N ATOM 458 CA ILE A 344 6.671 -10.936 7.911 1.00 54.35 C ATOM 459 C ILE A 344 7.646 -11.821 7.144 1.00 11.23 C ATOM 460 O ILE A 344 7.909 -11.596 5.963 1.00 74.10 O ATOM 461 CB ILE A 344 7.409 -9.671 8.389 1.00 61.31 C ATOM 462 CG1 ILE A 344 6.450 -8.748 9.144 1.00 73.12 C ATOM 463 CG2 ILE A 344 8.033 -8.944 7.206 1.00 42.41 C ATOM 464 CD1 ILE A 344 7.125 -7.534 9.742 1.00 72.14 C ATOM 0 H ILE A 344 6.314 -11.287 9.948 1.00 71.22 H new ATOM 0 HA ILE A 344 5.855 -10.644 7.250 1.00 54.35 H new ATOM 0 HB ILE A 344 8.207 -9.969 9.070 1.00 61.31 H new ATOM 0 HG12 ILE A 344 5.665 -8.419 8.464 1.00 73.12 H new ATOM 0 HG13 ILE A 344 5.966 -9.313 9.940 1.00 73.12 H new ATOM 0 HG21 ILE A 344 8.551 -8.052 7.559 1.00 42.41 H new ATOM 0 HG22 ILE A 344 8.744 -9.603 6.708 1.00 42.41 H new ATOM 0 HG23 ILE A 344 7.252 -8.655 6.503 1.00 42.41 H new ATOM 0 HD11 ILE A 344 6.385 -6.925 10.262 1.00 72.14 H new ATOM 0 HD12 ILE A 344 7.892 -7.855 10.448 1.00 72.14 H new ATOM 0 HD13 ILE A 344 7.586 -6.946 8.948 1.00 72.14 H new ATOM 476 N SER A 345 8.178 -12.832 7.824 1.00 23.51 N ATOM 477 CA SER A 345 9.127 -13.752 7.207 1.00 22.12 C ATOM 478 C SER A 345 8.487 -14.487 6.033 1.00 43.30 C ATOM 479 O SER A 345 9.070 -14.581 4.955 1.00 73.34 O ATOM 480 CB SER A 345 9.636 -14.761 8.239 1.00 25.01 C ATOM 481 OG SER A 345 10.838 -15.372 7.806 1.00 72.40 O ATOM 0 H SER A 345 7.968 -13.035 8.801 1.00 23.51 H new ATOM 0 HA SER A 345 9.969 -13.169 6.833 1.00 22.12 H new ATOM 0 HB2 SER A 345 9.803 -14.258 9.192 1.00 25.01 H new ATOM 0 HB3 SER A 345 8.877 -15.525 8.410 1.00 25.01 H new ATOM 0 HG SER A 345 11.143 -16.011 8.484 1.00 72.40 H new ATOM 487 N GLU A 346 7.284 -15.006 6.254 1.00 15.42 N ATOM 488 CA GLU A 346 6.564 -15.733 5.215 1.00 4.10 C ATOM 489 C GLU A 346 6.034 -14.778 4.150 1.00 74.02 C ATOM 490 O GLU A 346 5.911 -15.141 2.980 1.00 1.10 O ATOM 491 CB GLU A 346 5.406 -16.526 5.825 1.00 21.20 C ATOM 492 CG GLU A 346 5.735 -17.990 6.071 1.00 1.50 C ATOM 493 CD GLU A 346 4.597 -18.738 6.737 1.00 32.54 C ATOM 494 OE1 GLU A 346 4.790 -19.223 7.872 1.00 61.21 O ATOM 495 OE2 GLU A 346 3.514 -18.842 6.124 1.00 65.11 O ATOM 0 H GLU A 346 6.787 -14.937 7.142 1.00 15.42 H new ATOM 0 HA GLU A 346 7.261 -16.426 4.743 1.00 4.10 H new ATOM 0 HB2 GLU A 346 5.117 -16.063 6.769 1.00 21.20 H new ATOM 0 HB3 GLU A 346 4.544 -16.462 5.162 1.00 21.20 H new ATOM 0 HG2 GLU A 346 5.974 -18.470 5.122 1.00 1.50 H new ATOM 0 HG3 GLU A 346 6.625 -18.059 6.696 1.00 1.50 H new ATOM 503 N ALA A 347 5.720 -13.555 4.564 1.00 54.43 N ATOM 504 CA ALA A 347 5.204 -12.546 3.647 1.00 62.12 C ATOM 505 C ALA A 347 6.292 -12.062 2.694 1.00 30.50 C ATOM 506 O ALA A 347 6.076 -11.970 1.486 1.00 33.01 O ATOM 507 CB ALA A 347 4.622 -11.374 4.424 1.00 54.12 C ATOM 0 H ALA A 347 5.814 -13.239 5.529 1.00 54.43 H new ATOM 0 HA ALA A 347 4.413 -13.003 3.052 1.00 62.12 H new ATOM 0 HB1 ALA A 347 4.241 -10.628 3.726 1.00 54.12 H new ATOM 0 HB2 ALA A 347 3.809 -11.726 5.059 1.00 54.12 H new ATOM 0 HB3 ALA A 347 5.399 -10.927 5.044 1.00 54.12 H new ATOM 513 N GLU A 348 7.463 -11.756 3.246 1.00 14.21 N ATOM 514 CA GLU A 348 8.583 -11.281 2.443 1.00 43.34 C ATOM 515 C GLU A 348 9.127 -12.396 1.554 1.00 44.35 C ATOM 516 O GLU A 348 9.591 -12.146 0.441 1.00 2.12 O ATOM 517 CB GLU A 348 9.696 -10.746 3.347 1.00 43.22 C ATOM 518 CG GLU A 348 10.421 -11.830 4.126 1.00 65.50 C ATOM 519 CD GLU A 348 11.511 -11.275 5.022 1.00 4.23 C ATOM 520 OE1 GLU A 348 11.657 -10.035 5.080 1.00 31.23 O ATOM 521 OE2 GLU A 348 12.217 -12.079 5.666 1.00 50.13 O ATOM 0 H GLU A 348 7.660 -11.829 4.244 1.00 14.21 H new ATOM 0 HA GLU A 348 8.223 -10.474 1.805 1.00 43.34 H new ATOM 0 HB2 GLU A 348 10.419 -10.204 2.737 1.00 43.22 H new ATOM 0 HB3 GLU A 348 9.270 -10.029 4.049 1.00 43.22 H new ATOM 0 HG2 GLU A 348 9.701 -12.379 4.733 1.00 65.50 H new ATOM 0 HG3 GLU A 348 10.858 -12.543 3.427 1.00 65.50 H new ATOM 529 N HIS A 349 9.067 -13.626 2.055 1.00 52.04 N ATOM 530 CA HIS A 349 9.553 -14.779 1.306 1.00 64.32 C ATOM 531 C HIS A 349 8.817 -14.914 -0.023 1.00 11.21 C ATOM 532 O HIS A 349 9.385 -15.376 -1.014 1.00 54.32 O ATOM 533 CB HIS A 349 9.382 -16.056 2.129 1.00 3.23 C ATOM 534 CG HIS A 349 10.171 -17.216 1.606 1.00 12.05 C ATOM 535 ND1 HIS A 349 9.690 -18.082 0.645 1.00 53.32 N ATOM 536 CD2 HIS A 349 11.415 -17.652 1.913 1.00 53.11 C ATOM 537 CE1 HIS A 349 10.603 -19.000 0.385 1.00 65.41 C ATOM 538 NE2 HIS A 349 11.661 -18.762 1.141 1.00 51.34 N ATOM 0 H HIS A 349 8.687 -13.849 2.975 1.00 52.04 H new ATOM 0 HA HIS A 349 10.612 -14.627 1.100 1.00 64.32 H new ATOM 0 HB2 HIS A 349 9.682 -15.858 3.158 1.00 3.23 H new ATOM 0 HB3 HIS A 349 8.326 -16.326 2.151 1.00 3.23 H new ATOM 0 HD2 HIS A 349 12.089 -17.210 2.631 1.00 53.11 H new ATOM 0 HE1 HIS A 349 10.502 -19.808 -0.325 1.00 65.41 H new ATOM 0 HE2 HIS A 349 12.520 -19.312 1.150 1.00 51.34 H new ATOM 547 N CYS A 350 7.552 -14.509 -0.037 1.00 24.44 N ATOM 548 CA CYS A 350 6.737 -14.587 -1.244 1.00 73.32 C ATOM 549 C CYS A 350 7.230 -13.600 -2.297 1.00 62.13 C ATOM 550 O CYS A 350 7.427 -13.960 -3.458 1.00 74.44 O ATOM 551 CB CYS A 350 5.271 -14.309 -0.914 1.00 55.45 C ATOM 552 SG CYS A 350 4.137 -15.623 -1.421 1.00 52.54 S ATOM 0 H CYS A 350 7.068 -14.123 0.774 1.00 24.44 H new ATOM 0 HA CYS A 350 6.825 -15.596 -1.648 1.00 73.32 H new ATOM 0 HB2 CYS A 350 5.175 -14.156 0.161 1.00 55.45 H new ATOM 0 HB3 CYS A 350 4.971 -13.379 -1.397 1.00 55.45 H new ATOM 0 HG CYS A 350 2.921 -15.296 -1.097 1.00 52.54 H new ATOM 558 N LEU A 351 7.427 -12.352 -1.885 1.00 63.10 N ATOM 559 CA LEU A 351 7.896 -11.311 -2.793 1.00 4.23 C ATOM 560 C LEU A 351 9.280 -11.646 -3.337 1.00 74.31 C ATOM 561 O LEU A 351 9.641 -11.237 -4.441 1.00 62.13 O ATOM 562 CB LEU A 351 7.931 -9.960 -2.076 1.00 2.34 C ATOM 563 CG LEU A 351 7.506 -8.748 -2.906 1.00 31.21 C ATOM 564 CD1 LEU A 351 6.048 -8.868 -3.318 1.00 51.41 C ATOM 565 CD2 LEU A 351 7.740 -7.461 -2.129 1.00 53.01 C ATOM 0 H LEU A 351 7.269 -12.037 -0.928 1.00 63.10 H new ATOM 0 HA LEU A 351 7.201 -11.254 -3.631 1.00 4.23 H new ATOM 0 HB2 LEU A 351 7.285 -10.020 -1.200 1.00 2.34 H new ATOM 0 HB3 LEU A 351 8.945 -9.790 -1.714 1.00 2.34 H new ATOM 0 HG LEU A 351 8.115 -8.718 -3.809 1.00 31.21 H new ATOM 0 HD11 LEU A 351 5.764 -7.997 -3.908 1.00 51.41 H new ATOM 0 HD12 LEU A 351 5.912 -9.770 -3.914 1.00 51.41 H new ATOM 0 HD13 LEU A 351 5.422 -8.924 -2.428 1.00 51.41 H new ATOM 0 HD21 LEU A 351 7.432 -6.609 -2.735 1.00 53.01 H new ATOM 0 HD22 LEU A 351 7.157 -7.481 -1.208 1.00 53.01 H new ATOM 0 HD23 LEU A 351 8.799 -7.370 -1.886 1.00 53.01 H new ATOM 577 N LYS A 352 10.051 -12.396 -2.557 1.00 24.21 N ATOM 578 CA LYS A 352 11.395 -12.791 -2.962 1.00 45.14 C ATOM 579 C LYS A 352 11.345 -13.838 -4.070 1.00 32.11 C ATOM 580 O LYS A 352 12.280 -13.963 -4.860 1.00 30.43 O ATOM 581 CB LYS A 352 12.171 -13.341 -1.762 1.00 50.34 C ATOM 582 CG LYS A 352 12.865 -12.265 -0.942 1.00 33.13 C ATOM 583 CD LYS A 352 13.412 -12.825 0.360 1.00 63.35 C ATOM 584 CE LYS A 352 13.601 -11.731 1.400 1.00 72.20 C ATOM 585 NZ LYS A 352 14.076 -12.278 2.701 1.00 2.14 N ATOM 0 H LYS A 352 9.768 -12.743 -1.640 1.00 24.21 H new ATOM 0 HA LYS A 352 11.906 -11.907 -3.344 1.00 45.14 H new ATOM 0 HB2 LYS A 352 11.485 -13.892 -1.118 1.00 50.34 H new ATOM 0 HB3 LYS A 352 12.916 -14.053 -2.117 1.00 50.34 H new ATOM 0 HG2 LYS A 352 13.679 -11.831 -1.523 1.00 33.13 H new ATOM 0 HG3 LYS A 352 12.162 -11.460 -0.727 1.00 33.13 H new ATOM 0 HD2 LYS A 352 12.730 -13.583 0.747 1.00 63.35 H new ATOM 0 HD3 LYS A 352 14.365 -13.320 0.173 1.00 63.35 H new ATOM 0 HE2 LYS A 352 14.319 -10.999 1.030 1.00 72.20 H new ATOM 0 HE3 LYS A 352 12.658 -11.205 1.550 1.00 72.20 H new ATOM 0 HZ1 LYS A 352 14.192 -11.501 3.383 1.00 2.14 H new ATOM 0 HZ2 LYS A 352 13.379 -12.958 3.067 1.00 2.14 H new ATOM 0 HZ3 LYS A 352 14.989 -12.757 2.564 1.00 2.14 H new ATOM 599 N GLU A 353 10.247 -14.585 -4.122 1.00 35.51 N ATOM 600 CA GLU A 353 10.075 -15.620 -5.135 1.00 20.33 C ATOM 601 C GLU A 353 9.826 -15.002 -6.507 1.00 33.21 C ATOM 602 O GLU A 353 10.571 -15.249 -7.457 1.00 24.52 O ATOM 603 CB GLU A 353 8.914 -16.544 -4.761 1.00 42.43 C ATOM 604 CG GLU A 353 9.185 -17.393 -3.530 1.00 0.42 C ATOM 605 CD GLU A 353 8.974 -18.873 -3.785 1.00 33.41 C ATOM 606 OE1 GLU A 353 9.383 -19.352 -4.864 1.00 13.51 O ATOM 607 OE2 GLU A 353 8.402 -19.551 -2.906 1.00 35.11 O ATOM 0 H GLU A 353 9.464 -14.493 -3.475 1.00 35.51 H new ATOM 0 HA GLU A 353 10.994 -16.204 -5.180 1.00 20.33 H new ATOM 0 HB2 GLU A 353 8.022 -15.942 -4.588 1.00 42.43 H new ATOM 0 HB3 GLU A 353 8.696 -17.200 -5.604 1.00 42.43 H new ATOM 0 HG2 GLU A 353 10.210 -17.228 -3.198 1.00 0.42 H new ATOM 0 HG3 GLU A 353 8.531 -17.071 -2.720 1.00 0.42 H new ATOM 615 N LEU A 354 8.773 -14.198 -6.606 1.00 42.21 N ATOM 616 CA LEU A 354 8.424 -13.545 -7.862 1.00 51.24 C ATOM 617 C LEU A 354 9.367 -12.380 -8.150 1.00 13.02 C ATOM 618 O LEU A 354 9.961 -11.809 -7.236 1.00 34.24 O ATOM 619 CB LEU A 354 6.979 -13.046 -7.816 1.00 13.53 C ATOM 620 CG LEU A 354 6.792 -11.553 -7.542 1.00 14.02 C ATOM 621 CD1 LEU A 354 5.323 -11.172 -7.643 1.00 23.41 C ATOM 622 CD2 LEU A 354 7.347 -11.188 -6.173 1.00 72.13 C ATOM 0 H LEU A 354 8.146 -13.983 -5.831 1.00 42.21 H new ATOM 0 HA LEU A 354 8.524 -14.277 -8.664 1.00 51.24 H new ATOM 0 HB2 LEU A 354 6.504 -13.282 -8.768 1.00 13.53 H new ATOM 0 HB3 LEU A 354 6.447 -13.605 -7.047 1.00 13.53 H new ATOM 0 HG LEU A 354 7.344 -10.993 -8.296 1.00 14.02 H new ATOM 0 HD11 LEU A 354 5.209 -10.106 -7.445 1.00 23.41 H new ATOM 0 HD12 LEU A 354 4.957 -11.396 -8.645 1.00 23.41 H new ATOM 0 HD13 LEU A 354 4.749 -11.740 -6.911 1.00 23.41 H new ATOM 0 HD21 LEU A 354 7.205 -10.122 -5.995 1.00 72.13 H new ATOM 0 HD22 LEU A 354 6.823 -11.757 -5.405 1.00 72.13 H new ATOM 0 HD23 LEU A 354 8.411 -11.423 -6.137 1.00 72.13 H new ATOM 634 N GLU A 355 9.496 -12.032 -9.426 1.00 73.23 N ATOM 635 CA GLU A 355 10.365 -10.934 -9.834 1.00 12.23 C ATOM 636 C GLU A 355 9.651 -10.013 -10.819 1.00 52.15 C ATOM 637 O GLU A 355 10.037 -9.913 -11.984 1.00 33.21 O ATOM 638 CB GLU A 355 11.648 -11.477 -10.466 1.00 22.04 C ATOM 639 CG GLU A 355 12.453 -12.370 -9.536 1.00 23.00 C ATOM 640 CD GLU A 355 13.928 -12.396 -9.884 1.00 61.55 C ATOM 641 OE1 GLU A 355 14.640 -11.434 -9.526 1.00 11.42 O ATOM 642 OE2 GLU A 355 14.373 -13.378 -10.516 1.00 54.24 O ATOM 0 H GLU A 355 9.010 -12.494 -10.195 1.00 73.23 H new ATOM 0 HA GLU A 355 10.622 -10.358 -8.945 1.00 12.23 H new ATOM 0 HB2 GLU A 355 11.391 -12.039 -11.364 1.00 22.04 H new ATOM 0 HB3 GLU A 355 12.271 -10.640 -10.781 1.00 22.04 H new ATOM 0 HG2 GLU A 355 12.332 -12.023 -8.510 1.00 23.00 H new ATOM 0 HG3 GLU A 355 12.056 -13.384 -9.578 1.00 23.00 H new ATOM 650 N VAL A 356 8.609 -9.340 -10.342 1.00 34.12 N ATOM 651 CA VAL A 356 7.841 -8.425 -11.180 1.00 23.13 C ATOM 652 C VAL A 356 7.716 -7.055 -10.524 1.00 10.35 C ATOM 653 O VAL A 356 6.700 -6.723 -9.913 1.00 53.31 O ATOM 654 CB VAL A 356 6.431 -8.977 -11.466 1.00 64.32 C ATOM 655 CG1 VAL A 356 5.699 -9.273 -10.167 1.00 30.12 C ATOM 656 CG2 VAL A 356 5.642 -7.998 -12.323 1.00 1.32 C ATOM 0 H VAL A 356 8.277 -9.411 -9.380 1.00 34.12 H new ATOM 0 HA VAL A 356 8.382 -8.326 -12.121 1.00 23.13 H new ATOM 0 HB VAL A 356 6.529 -9.912 -12.018 1.00 64.32 H new ATOM 0 HG11 VAL A 356 4.705 -9.662 -10.390 1.00 30.12 H new ATOM 0 HG12 VAL A 356 6.258 -10.013 -9.595 1.00 30.12 H new ATOM 0 HG13 VAL A 356 5.608 -8.357 -9.584 1.00 30.12 H new ATOM 0 HG21 VAL A 356 4.648 -8.402 -12.516 1.00 1.32 H new ATOM 0 HG22 VAL A 356 5.551 -7.047 -11.799 1.00 1.32 H new ATOM 0 HG23 VAL A 356 6.161 -7.843 -13.269 1.00 1.32 H new ATOM 666 N PRO A 357 8.771 -6.238 -10.653 1.00 21.14 N ATOM 667 CA PRO A 357 8.803 -4.889 -10.081 1.00 23.42 C ATOM 668 C PRO A 357 7.854 -3.934 -10.795 1.00 11.31 C ATOM 669 O PRO A 357 7.639 -2.806 -10.349 1.00 70.43 O ATOM 670 CB PRO A 357 10.256 -4.451 -10.286 1.00 11.02 C ATOM 671 CG PRO A 357 10.731 -5.250 -11.451 1.00 40.33 C ATOM 672 CD PRO A 357 10.016 -6.569 -11.368 1.00 50.41 C ATOM 0 HA PRO A 357 8.484 -4.881 -9.039 1.00 23.42 H new ATOM 0 HB2 PRO A 357 10.323 -3.382 -10.486 1.00 11.02 H new ATOM 0 HB3 PRO A 357 10.858 -4.648 -9.399 1.00 11.02 H new ATOM 0 HG2 PRO A 357 10.507 -4.743 -12.389 1.00 40.33 H new ATOM 0 HG3 PRO A 357 11.811 -5.389 -11.414 1.00 40.33 H new ATOM 0 HD2 PRO A 357 9.814 -6.980 -12.357 1.00 50.41 H new ATOM 0 HD3 PRO A 357 10.604 -7.312 -10.829 1.00 50.41 H new ATOM 680 N HIS A 358 7.285 -4.392 -11.906 1.00 2.41 N ATOM 681 CA HIS A 358 6.356 -3.578 -12.682 1.00 64.14 C ATOM 682 C HIS A 358 4.920 -3.798 -12.215 1.00 33.34 C ATOM 683 O HIS A 358 4.001 -3.107 -12.655 1.00 12.14 O ATOM 684 CB HIS A 358 6.478 -3.906 -14.170 1.00 51.11 C ATOM 685 CG HIS A 358 7.658 -3.263 -14.830 1.00 33.22 C ATOM 686 ND1 HIS A 358 8.844 -3.926 -15.064 1.00 62.23 N ATOM 687 CD2 HIS A 358 7.830 -2.009 -15.311 1.00 53.31 C ATOM 688 CE1 HIS A 358 9.695 -3.108 -15.657 1.00 12.45 C ATOM 689 NE2 HIS A 358 9.103 -1.937 -15.818 1.00 20.44 N ATOM 0 H HIS A 358 7.451 -5.323 -12.289 1.00 2.41 H new ATOM 0 HA HIS A 358 6.612 -2.530 -12.527 1.00 64.14 H new ATOM 0 HB2 HIS A 358 6.549 -4.987 -14.291 1.00 51.11 H new ATOM 0 HB3 HIS A 358 5.569 -3.587 -14.680 1.00 51.11 H new ATOM 0 HD2 HIS A 358 7.100 -1.213 -15.298 1.00 53.31 H new ATOM 0 HE1 HIS A 358 10.702 -3.354 -15.959 1.00 12.45 H new ATOM 0 HE2 HIS A 358 9.524 -1.114 -16.249 1.00 20.44 H new ATOM 698 N PHE A 359 4.735 -4.767 -11.325 1.00 10.14 N ATOM 699 CA PHE A 359 3.410 -5.080 -10.801 1.00 45.45 C ATOM 700 C PHE A 359 3.345 -4.821 -9.298 1.00 23.01 C ATOM 701 O PHE A 359 2.265 -4.646 -8.733 1.00 21.21 O ATOM 702 CB PHE A 359 3.054 -6.539 -11.095 1.00 43.44 C ATOM 703 CG PHE A 359 1.747 -6.969 -10.493 1.00 24.25 C ATOM 704 CD1 PHE A 359 0.630 -6.152 -10.573 1.00 32.21 C ATOM 705 CD2 PHE A 359 1.634 -8.191 -9.848 1.00 42.35 C ATOM 706 CE1 PHE A 359 -0.575 -6.545 -10.021 1.00 22.43 C ATOM 707 CE2 PHE A 359 0.433 -8.589 -9.295 1.00 1.44 C ATOM 708 CZ PHE A 359 -0.673 -7.766 -9.380 1.00 13.41 C ATOM 0 H PHE A 359 5.485 -5.349 -10.952 1.00 10.14 H new ATOM 0 HA PHE A 359 2.688 -4.431 -11.295 1.00 45.45 H new ATOM 0 HB2 PHE A 359 3.013 -6.684 -12.174 1.00 43.44 H new ATOM 0 HB3 PHE A 359 3.849 -7.182 -10.716 1.00 43.44 H new ATOM 0 HD1 PHE A 359 0.702 -5.197 -11.072 1.00 32.21 H new ATOM 0 HD2 PHE A 359 2.495 -8.839 -9.777 1.00 42.35 H new ATOM 0 HE1 PHE A 359 -1.438 -5.899 -10.090 1.00 22.43 H new ATOM 0 HE2 PHE A 359 0.358 -9.544 -8.796 1.00 1.44 H new ATOM 0 HZ PHE A 359 -1.612 -8.076 -8.947 1.00 13.41 H new ATOM 718 N HIS A 360 4.509 -4.800 -8.656 1.00 73.34 N ATOM 719 CA HIS A 360 4.585 -4.562 -7.219 1.00 23.42 C ATOM 720 C HIS A 360 3.883 -3.260 -6.845 1.00 10.12 C ATOM 721 O HIS A 360 3.420 -3.095 -5.717 1.00 45.20 O ATOM 722 CB HIS A 360 6.044 -4.517 -6.765 1.00 64.52 C ATOM 723 CG HIS A 360 6.638 -5.871 -6.520 1.00 0.52 C ATOM 724 ND1 HIS A 360 7.992 -6.084 -6.373 1.00 43.12 N ATOM 725 CD2 HIS A 360 6.052 -7.085 -6.393 1.00 53.34 C ATOM 726 CE1 HIS A 360 8.214 -7.369 -6.169 1.00 22.35 C ATOM 727 NE2 HIS A 360 7.053 -7.999 -6.177 1.00 40.20 N ATOM 0 H HIS A 360 5.412 -4.945 -9.108 1.00 73.34 H new ATOM 0 HA HIS A 360 4.080 -5.384 -6.713 1.00 23.42 H new ATOM 0 HB2 HIS A 360 6.636 -4.001 -7.522 1.00 64.52 H new ATOM 0 HB3 HIS A 360 6.113 -3.928 -5.850 1.00 64.52 H new ATOM 0 HD1 HIS A 360 8.710 -5.361 -6.415 1.00 43.12 H new ATOM 0 HD2 HIS A 360 4.994 -7.295 -6.451 1.00 53.34 H new ATOM 0 HE1 HIS A 360 9.181 -7.827 -6.021 1.00 22.35 H new ATOM 736 N HIS A 361 3.808 -2.339 -7.800 1.00 73.31 N ATOM 737 CA HIS A 361 3.163 -1.052 -7.571 1.00 43.55 C ATOM 738 C HIS A 361 1.762 -1.240 -6.994 1.00 71.45 C ATOM 739 O HIS A 361 1.279 -0.406 -6.230 1.00 62.34 O ATOM 740 CB HIS A 361 3.087 -0.255 -8.874 1.00 24.44 C ATOM 741 CG HIS A 361 2.080 -0.790 -9.845 1.00 3.12 C ATOM 742 ND1 HIS A 361 2.328 -1.868 -10.669 1.00 13.11 N ATOM 743 CD2 HIS A 361 0.817 -0.390 -10.121 1.00 1.53 C ATOM 744 CE1 HIS A 361 1.261 -2.107 -11.410 1.00 13.23 C ATOM 745 NE2 HIS A 361 0.330 -1.224 -11.097 1.00 4.53 N ATOM 0 H HIS A 361 4.186 -2.460 -8.740 1.00 73.31 H new ATOM 0 HA HIS A 361 3.763 -0.498 -6.849 1.00 43.55 H new ATOM 0 HB2 HIS A 361 2.841 0.781 -8.643 1.00 24.44 H new ATOM 0 HB3 HIS A 361 4.069 -0.252 -9.346 1.00 24.44 H new ATOM 0 HD1 HIS A 361 3.199 -2.398 -10.701 1.00 13.11 H new ATOM 0 HD2 HIS A 361 0.290 0.432 -9.660 1.00 1.53 H new ATOM 0 HE1 HIS A 361 1.166 -2.891 -12.147 1.00 13.23 H new ATOM 754 N GLU A 362 1.118 -2.341 -7.368 1.00 24.01 N ATOM 755 CA GLU A 362 -0.227 -2.637 -6.889 1.00 63.12 C ATOM 756 C GLU A 362 -0.198 -3.095 -5.433 1.00 52.33 C ATOM 757 O GLU A 362 -1.106 -2.795 -4.658 1.00 11.33 O ATOM 758 CB GLU A 362 -0.877 -3.714 -7.761 1.00 1.42 C ATOM 759 CG GLU A 362 -2.187 -3.275 -8.395 1.00 44.03 C ATOM 760 CD GLU A 362 -3.379 -3.507 -7.489 1.00 15.24 C ATOM 761 OE1 GLU A 362 -4.104 -2.531 -7.200 1.00 34.53 O ATOM 762 OE2 GLU A 362 -3.591 -4.664 -7.067 1.00 70.45 O ATOM 0 H GLU A 362 1.505 -3.042 -8.000 1.00 24.01 H new ATOM 0 HA GLU A 362 -0.817 -1.723 -6.952 1.00 63.12 H new ATOM 0 HB2 GLU A 362 -0.180 -4.001 -8.548 1.00 1.42 H new ATOM 0 HB3 GLU A 362 -1.056 -4.602 -7.154 1.00 1.42 H new ATOM 0 HG2 GLU A 362 -2.128 -2.216 -8.647 1.00 44.03 H new ATOM 0 HG3 GLU A 362 -2.334 -3.817 -9.329 1.00 44.03 H new ATOM 770 N LEU A 363 0.852 -3.823 -5.070 1.00 44.44 N ATOM 771 CA LEU A 363 1.001 -4.323 -3.708 1.00 44.34 C ATOM 772 C LEU A 363 0.963 -3.178 -2.700 1.00 13.44 C ATOM 773 O LEU A 363 0.218 -3.224 -1.721 1.00 2.41 O ATOM 774 CB LEU A 363 2.314 -5.096 -3.567 1.00 34.03 C ATOM 775 CG LEU A 363 2.573 -5.737 -2.204 1.00 41.51 C ATOM 776 CD1 LEU A 363 3.121 -7.146 -2.372 1.00 3.21 C ATOM 777 CD2 LEU A 363 3.533 -4.883 -1.388 1.00 2.45 C ATOM 0 H LEU A 363 1.612 -4.080 -5.699 1.00 44.44 H new ATOM 0 HA LEU A 363 0.167 -4.994 -3.501 1.00 44.34 H new ATOM 0 HB2 LEU A 363 2.334 -5.880 -4.324 1.00 34.03 H new ATOM 0 HB3 LEU A 363 3.137 -4.417 -3.789 1.00 34.03 H new ATOM 0 HG LEU A 363 1.627 -5.799 -1.667 1.00 41.51 H new ATOM 0 HD11 LEU A 363 3.299 -7.586 -1.391 1.00 3.21 H new ATOM 0 HD12 LEU A 363 2.399 -7.754 -2.917 1.00 3.21 H new ATOM 0 HD13 LEU A 363 4.058 -7.108 -2.928 1.00 3.21 H new ATOM 0 HD21 LEU A 363 3.706 -5.354 -0.420 1.00 2.45 H new ATOM 0 HD22 LEU A 363 4.479 -4.789 -1.921 1.00 2.45 H new ATOM 0 HD23 LEU A 363 3.102 -3.893 -1.238 1.00 2.45 H new ATOM 789 N VAL A 364 1.769 -2.151 -2.947 1.00 24.30 N ATOM 790 CA VAL A 364 1.825 -0.993 -2.064 1.00 41.41 C ATOM 791 C VAL A 364 0.436 -0.408 -1.836 1.00 2.33 C ATOM 792 O VAL A 364 0.001 -0.239 -0.696 1.00 41.55 O ATOM 793 CB VAL A 364 2.745 0.103 -2.633 1.00 52.53 C ATOM 794 CG1 VAL A 364 2.775 1.310 -1.707 1.00 41.40 C ATOM 795 CG2 VAL A 364 4.147 -0.441 -2.858 1.00 21.55 C ATOM 0 H VAL A 364 2.393 -2.097 -3.752 1.00 24.30 H new ATOM 0 HA VAL A 364 2.230 -1.339 -1.113 1.00 41.41 H new ATOM 0 HB VAL A 364 2.346 0.423 -3.595 1.00 52.53 H new ATOM 0 HG11 VAL A 364 3.430 2.074 -2.126 1.00 41.40 H new ATOM 0 HG12 VAL A 364 1.768 1.714 -1.602 1.00 41.40 H new ATOM 0 HG13 VAL A 364 3.148 1.009 -0.728 1.00 41.40 H new ATOM 0 HG21 VAL A 364 4.783 0.348 -3.260 1.00 21.55 H new ATOM 0 HG22 VAL A 364 4.558 -0.791 -1.911 1.00 21.55 H new ATOM 0 HG23 VAL A 364 4.107 -1.270 -3.564 1.00 21.55 H new ATOM 805 N TYR A 365 -0.256 -0.101 -2.927 1.00 12.45 N ATOM 806 CA TYR A 365 -1.597 0.466 -2.847 1.00 11.51 C ATOM 807 C TYR A 365 -2.509 -0.407 -1.991 1.00 3.34 C ATOM 808 O TYR A 365 -3.022 0.034 -0.962 1.00 20.32 O ATOM 809 CB TYR A 365 -2.192 0.624 -4.247 1.00 53.41 C ATOM 810 CG TYR A 365 -3.641 1.056 -4.244 1.00 14.02 C ATOM 811 CD1 TYR A 365 -4.002 2.341 -3.857 1.00 12.31 C ATOM 812 CD2 TYR A 365 -4.649 0.180 -4.628 1.00 74.42 C ATOM 813 CE1 TYR A 365 -5.326 2.740 -3.853 1.00 23.42 C ATOM 814 CE2 TYR A 365 -5.974 0.571 -4.629 1.00 64.43 C ATOM 815 CZ TYR A 365 -6.307 1.851 -4.240 1.00 45.30 C ATOM 816 OH TYR A 365 -7.626 2.244 -4.237 1.00 44.04 O ATOM 0 H TYR A 365 0.089 -0.235 -3.877 1.00 12.45 H new ATOM 0 HA TYR A 365 -1.520 1.447 -2.379 1.00 11.51 H new ATOM 0 HB2 TYR A 365 -1.605 1.356 -4.802 1.00 53.41 H new ATOM 0 HB3 TYR A 365 -2.105 -0.324 -4.779 1.00 53.41 H new ATOM 0 HD1 TYR A 365 -3.236 3.039 -3.554 1.00 12.31 H new ATOM 0 HD2 TYR A 365 -4.392 -0.824 -4.931 1.00 74.42 H new ATOM 0 HE1 TYR A 365 -5.590 3.742 -3.549 1.00 23.42 H new ATOM 0 HE2 TYR A 365 -6.745 -0.122 -4.933 1.00 64.43 H new ATOM 0 HH TYR A 365 -8.190 1.501 -4.537 1.00 44.04 H new ATOM 826 N GLU A 366 -2.705 -1.649 -2.423 1.00 42.30 N ATOM 827 CA GLU A 366 -3.554 -2.585 -1.697 1.00 11.43 C ATOM 828 C GLU A 366 -3.131 -2.683 -0.234 1.00 51.14 C ATOM 829 O GLU A 366 -3.960 -2.887 0.652 1.00 33.55 O ATOM 830 CB GLU A 366 -3.501 -3.968 -2.348 1.00 24.41 C ATOM 831 CG GLU A 366 -4.713 -4.284 -3.208 1.00 23.41 C ATOM 832 CD GLU A 366 -5.114 -5.745 -3.136 1.00 2.22 C ATOM 833 OE1 GLU A 366 -6.045 -6.066 -2.367 1.00 11.41 O ATOM 834 OE2 GLU A 366 -4.498 -6.566 -3.848 1.00 5.52 O ATOM 0 H GLU A 366 -2.287 -2.030 -3.272 1.00 42.30 H new ATOM 0 HA GLU A 366 -4.577 -2.212 -1.737 1.00 11.43 H new ATOM 0 HB2 GLU A 366 -2.603 -4.037 -2.962 1.00 24.41 H new ATOM 0 HB3 GLU A 366 -3.413 -4.724 -1.568 1.00 24.41 H new ATOM 0 HG2 GLU A 366 -5.551 -3.665 -2.889 1.00 23.41 H new ATOM 0 HG3 GLU A 366 -4.498 -4.021 -4.244 1.00 23.41 H new ATOM 842 N ALA A 367 -1.833 -2.535 0.010 1.00 3.10 N ATOM 843 CA ALA A 367 -1.298 -2.604 1.365 1.00 33.34 C ATOM 844 C ALA A 367 -1.864 -1.489 2.237 1.00 72.35 C ATOM 845 O ALA A 367 -2.509 -1.750 3.253 1.00 51.03 O ATOM 846 CB ALA A 367 0.222 -2.535 1.336 1.00 4.35 C ATOM 0 H ALA A 367 -1.133 -2.367 -0.712 1.00 3.10 H new ATOM 0 HA ALA A 367 -1.599 -3.557 1.800 1.00 33.34 H new ATOM 0 HB1 ALA A 367 0.608 -2.588 2.354 1.00 4.35 H new ATOM 0 HB2 ALA A 367 0.613 -3.371 0.756 1.00 4.35 H new ATOM 0 HB3 ALA A 367 0.535 -1.597 0.877 1.00 4.35 H new ATOM 852 N ILE A 368 -1.617 -0.247 1.834 1.00 10.50 N ATOM 853 CA ILE A 368 -2.103 0.907 2.579 1.00 51.52 C ATOM 854 C ILE A 368 -3.625 0.982 2.547 1.00 14.42 C ATOM 855 O ILE A 368 -4.254 1.468 3.488 1.00 14.25 O ATOM 856 CB ILE A 368 -1.524 2.222 2.023 1.00 15.21 C ATOM 857 CG1 ILE A 368 -0.017 2.291 2.279 1.00 33.01 C ATOM 858 CG2 ILE A 368 -2.228 3.418 2.646 1.00 3.43 C ATOM 859 CD1 ILE A 368 0.781 2.735 1.074 1.00 54.32 C ATOM 0 H ILE A 368 -1.084 -0.015 0.996 1.00 10.50 H new ATOM 0 HA ILE A 368 -1.770 0.779 3.609 1.00 51.52 H new ATOM 0 HB ILE A 368 -1.692 2.248 0.946 1.00 15.21 H new ATOM 0 HG12 ILE A 368 0.172 2.979 3.103 1.00 33.01 H new ATOM 0 HG13 ILE A 368 0.335 1.309 2.596 1.00 33.01 H new ATOM 0 HG21 ILE A 368 -1.807 4.339 2.242 1.00 3.43 H new ATOM 0 HG22 ILE A 368 -3.292 3.374 2.416 1.00 3.43 H new ATOM 0 HG23 ILE A 368 -2.090 3.399 3.727 1.00 3.43 H new ATOM 0 HD11 ILE A 368 1.841 2.761 1.329 1.00 54.32 H new ATOM 0 HD12 ILE A 368 0.622 2.035 0.254 1.00 54.32 H new ATOM 0 HD13 ILE A 368 0.457 3.730 0.769 1.00 54.32 H new ATOM 871 N VAL A 369 -4.213 0.495 1.459 1.00 2.33 N ATOM 872 CA VAL A 369 -5.663 0.504 1.305 1.00 32.35 C ATOM 873 C VAL A 369 -6.328 -0.430 2.311 1.00 75.31 C ATOM 874 O VAL A 369 -7.415 -0.144 2.813 1.00 34.31 O ATOM 875 CB VAL A 369 -6.079 0.085 -0.119 1.00 40.14 C ATOM 876 CG1 VAL A 369 -7.512 -0.422 -0.130 1.00 43.53 C ATOM 877 CG2 VAL A 369 -5.908 1.248 -1.086 1.00 3.31 C ATOM 0 H VAL A 369 -3.708 0.089 0.671 1.00 2.33 H new ATOM 0 HA VAL A 369 -5.994 1.526 1.487 1.00 32.35 H new ATOM 0 HB VAL A 369 -5.430 -0.728 -0.445 1.00 40.14 H new ATOM 0 HG11 VAL A 369 -7.787 -0.713 -1.144 1.00 43.53 H new ATOM 0 HG12 VAL A 369 -7.598 -1.284 0.531 1.00 43.53 H new ATOM 0 HG13 VAL A 369 -8.180 0.367 0.215 1.00 43.53 H new ATOM 0 HG21 VAL A 369 -6.206 0.936 -2.087 1.00 3.31 H new ATOM 0 HG22 VAL A 369 -6.532 2.082 -0.765 1.00 3.31 H new ATOM 0 HG23 VAL A 369 -4.864 1.560 -1.099 1.00 3.31 H new ATOM 887 N MET A 370 -5.668 -1.546 2.599 1.00 4.32 N ATOM 888 CA MET A 370 -6.195 -2.521 3.548 1.00 70.31 C ATOM 889 C MET A 370 -6.545 -1.855 4.875 1.00 32.54 C ATOM 890 O MET A 370 -7.671 -1.969 5.359 1.00 62.22 O ATOM 891 CB MET A 370 -5.178 -3.641 3.778 1.00 64.03 C ATOM 892 CG MET A 370 -5.291 -4.781 2.780 1.00 73.15 C ATOM 893 SD MET A 370 -5.281 -6.401 3.572 1.00 75.34 S ATOM 894 CE MET A 370 -5.598 -7.466 2.166 1.00 41.21 C ATOM 0 H MET A 370 -4.768 -1.798 2.190 1.00 4.32 H new ATOM 0 HA MET A 370 -7.105 -2.947 3.125 1.00 70.31 H new ATOM 0 HB2 MET A 370 -4.173 -3.223 3.727 1.00 64.03 H new ATOM 0 HB3 MET A 370 -5.308 -4.037 4.785 1.00 64.03 H new ATOM 0 HG2 MET A 370 -6.211 -4.667 2.207 1.00 73.15 H new ATOM 0 HG3 MET A 370 -4.465 -4.722 2.072 1.00 73.15 H new ATOM 0 HE1 MET A 370 -5.464 -8.507 2.461 1.00 41.21 H new ATOM 0 HE2 MET A 370 -6.620 -7.316 1.819 1.00 41.21 H new ATOM 0 HE3 MET A 370 -4.903 -7.224 1.362 1.00 41.21 H new ATOM 904 N VAL A 371 -5.574 -1.160 5.457 1.00 22.11 N ATOM 905 CA VAL A 371 -5.780 -0.475 6.728 1.00 72.11 C ATOM 906 C VAL A 371 -6.629 0.779 6.545 1.00 20.03 C ATOM 907 O VAL A 371 -7.420 1.140 7.417 1.00 22.35 O ATOM 908 CB VAL A 371 -4.441 -0.083 7.379 1.00 23.45 C ATOM 909 CG1 VAL A 371 -3.601 0.745 6.418 1.00 4.42 C ATOM 910 CG2 VAL A 371 -4.681 0.671 8.678 1.00 65.43 C ATOM 0 H VAL A 371 -4.636 -1.056 5.069 1.00 22.11 H new ATOM 0 HA VAL A 371 -6.303 -1.173 7.382 1.00 72.11 H new ATOM 0 HB VAL A 371 -3.890 -0.994 7.612 1.00 23.45 H new ATOM 0 HG11 VAL A 371 -2.659 1.012 6.896 1.00 4.42 H new ATOM 0 HG12 VAL A 371 -3.399 0.164 5.518 1.00 4.42 H new ATOM 0 HG13 VAL A 371 -4.142 1.652 6.151 1.00 4.42 H new ATOM 0 HG21 VAL A 371 -3.724 0.940 9.125 1.00 65.43 H new ATOM 0 HG22 VAL A 371 -5.253 1.576 8.473 1.00 65.43 H new ATOM 0 HG23 VAL A 371 -5.238 0.038 9.369 1.00 65.43 H new ATOM 920 N LEU A 372 -6.460 1.439 5.405 1.00 34.05 N ATOM 921 CA LEU A 372 -7.211 2.653 5.105 1.00 62.22 C ATOM 922 C LEU A 372 -8.698 2.455 5.380 1.00 41.52 C ATOM 923 O LEU A 372 -9.356 3.328 5.944 1.00 1.52 O ATOM 924 CB LEU A 372 -7.001 3.061 3.646 1.00 65.20 C ATOM 925 CG LEU A 372 -6.403 4.449 3.416 1.00 4.14 C ATOM 926 CD1 LEU A 372 -7.372 5.529 3.872 1.00 53.23 C ATOM 927 CD2 LEU A 372 -5.071 4.584 4.140 1.00 4.43 C ATOM 0 H LEU A 372 -5.809 1.154 4.673 1.00 34.05 H new ATOM 0 HA LEU A 372 -6.842 3.447 5.754 1.00 62.22 H new ATOM 0 HB2 LEU A 372 -6.351 2.325 3.174 1.00 65.20 H new ATOM 0 HB3 LEU A 372 -7.962 3.012 3.134 1.00 65.20 H new ATOM 0 HG LEU A 372 -6.226 4.575 2.348 1.00 4.14 H new ATOM 0 HD11 LEU A 372 -6.930 6.510 3.701 1.00 53.23 H new ATOM 0 HD12 LEU A 372 -8.301 5.446 3.308 1.00 53.23 H new ATOM 0 HD13 LEU A 372 -7.581 5.405 4.935 1.00 53.23 H new ATOM 0 HD21 LEU A 372 -4.661 5.578 3.965 1.00 4.43 H new ATOM 0 HD22 LEU A 372 -5.222 4.437 5.209 1.00 4.43 H new ATOM 0 HD23 LEU A 372 -4.375 3.833 3.765 1.00 4.43 H new ATOM 939 N GLU A 373 -9.220 1.301 4.978 1.00 2.53 N ATOM 940 CA GLU A 373 -10.630 0.988 5.183 1.00 11.03 C ATOM 941 C GLU A 373 -10.839 0.258 6.507 1.00 71.10 C ATOM 942 O GLU A 373 -11.866 0.425 7.164 1.00 4.25 O ATOM 943 CB GLU A 373 -11.159 0.135 4.028 1.00 43.31 C ATOM 944 CG GLU A 373 -10.574 -1.268 3.990 1.00 52.41 C ATOM 945 CD GLU A 373 -11.142 -2.106 2.862 1.00 14.32 C ATOM 946 OE1 GLU A 373 -10.385 -2.912 2.283 1.00 30.21 O ATOM 947 OE2 GLU A 373 -12.344 -1.955 2.556 1.00 63.23 O ATOM 0 H GLU A 373 -8.689 0.568 4.509 1.00 2.53 H new ATOM 0 HA GLU A 373 -11.183 1.927 5.215 1.00 11.03 H new ATOM 0 HB2 GLU A 373 -12.244 0.065 4.106 1.00 43.31 H new ATOM 0 HB3 GLU A 373 -10.939 0.637 3.086 1.00 43.31 H new ATOM 0 HG2 GLU A 373 -9.491 -1.203 3.880 1.00 52.41 H new ATOM 0 HG3 GLU A 373 -10.769 -1.765 4.940 1.00 52.41 H new ATOM 955 N SER A 374 -9.856 -0.551 6.891 1.00 13.44 N ATOM 956 CA SER A 374 -9.934 -1.311 8.133 1.00 44.00 C ATOM 957 C SER A 374 -10.188 -0.386 9.320 1.00 71.01 C ATOM 958 O SER A 374 -10.227 0.836 9.174 1.00 11.45 O ATOM 959 CB SER A 374 -8.642 -2.100 8.355 1.00 51.54 C ATOM 960 OG SER A 374 -8.796 -3.050 9.394 1.00 3.21 O ATOM 0 H SER A 374 -8.997 -0.697 6.360 1.00 13.44 H new ATOM 0 HA SER A 374 -10.768 -2.008 8.052 1.00 44.00 H new ATOM 0 HB2 SER A 374 -8.360 -2.608 7.433 1.00 51.54 H new ATOM 0 HB3 SER A 374 -7.832 -1.414 8.602 1.00 51.54 H new ATOM 0 HG SER A 374 -7.957 -3.542 9.515 1.00 3.21 H new ATOM 966 N THR A 375 -10.361 -0.979 10.497 1.00 41.24 N ATOM 967 CA THR A 375 -10.613 -0.211 11.710 1.00 42.30 C ATOM 968 C THR A 375 -9.580 0.898 11.884 1.00 21.04 C ATOM 969 O THR A 375 -9.921 2.029 12.223 1.00 42.42 O ATOM 970 CB THR A 375 -10.597 -1.112 12.959 1.00 62.30 C ATOM 971 OG1 THR A 375 -10.681 -0.310 14.142 1.00 3.34 O ATOM 972 CG2 THR A 375 -9.332 -1.956 13.002 1.00 32.32 C ATOM 0 H THR A 375 -10.331 -1.989 10.636 1.00 41.24 H new ATOM 0 HA THR A 375 -11.603 0.232 11.603 1.00 42.30 H new ATOM 0 HB THR A 375 -11.458 -1.779 12.910 1.00 62.30 H new ATOM 0 HG1 THR A 375 -10.672 -0.890 14.932 1.00 3.34 H new ATOM 0 HG21 THR A 375 -9.344 -2.584 13.893 1.00 32.32 H new ATOM 0 HG22 THR A 375 -9.285 -2.587 12.114 1.00 32.32 H new ATOM 0 HG23 THR A 375 -8.460 -1.303 13.030 1.00 32.32 H new ATOM 980 N GLY A 376 -8.315 0.563 11.647 1.00 4.41 N ATOM 981 CA GLY A 376 -7.252 1.542 11.782 1.00 61.22 C ATOM 982 C GLY A 376 -6.343 1.252 12.960 1.00 15.34 C ATOM 983 O GLY A 376 -6.184 2.088 13.849 1.00 10.05 O ATOM 0 H GLY A 376 -8.008 -0.368 11.364 1.00 4.41 H new ATOM 0 HA2 GLY A 376 -6.661 1.560 10.867 1.00 61.22 H new ATOM 0 HA3 GLY A 376 -7.688 2.534 11.899 1.00 61.22 H new ATOM 987 N GLU A 377 -5.747 0.064 12.967 1.00 12.40 N ATOM 988 CA GLU A 377 -4.852 -0.334 14.047 1.00 71.10 C ATOM 989 C GLU A 377 -4.305 -1.739 13.810 1.00 31.25 C ATOM 990 O GLU A 377 -3.129 -1.913 13.490 1.00 75.43 O ATOM 991 CB GLU A 377 -5.581 -0.279 15.391 1.00 50.32 C ATOM 992 CG GLU A 377 -5.022 0.764 16.344 1.00 53.32 C ATOM 993 CD GLU A 377 -6.106 1.483 17.123 1.00 50.02 C ATOM 994 OE1 GLU A 377 -6.228 1.230 18.340 1.00 54.53 O ATOM 995 OE2 GLU A 377 -6.831 2.298 16.517 1.00 15.52 O ATOM 0 H GLU A 377 -5.868 -0.639 12.238 1.00 12.40 H new ATOM 0 HA GLU A 377 -4.016 0.365 14.067 1.00 71.10 H new ATOM 0 HB2 GLU A 377 -6.636 -0.069 15.214 1.00 50.32 H new ATOM 0 HB3 GLU A 377 -5.526 -1.259 15.865 1.00 50.32 H new ATOM 0 HG2 GLU A 377 -4.337 0.283 17.042 1.00 53.32 H new ATOM 0 HG3 GLU A 377 -4.442 1.493 15.779 1.00 53.32 H new ATOM 1003 N SER A 378 -5.167 -2.739 13.971 1.00 44.25 N ATOM 1004 CA SER A 378 -4.770 -4.128 13.779 1.00 24.21 C ATOM 1005 C SER A 378 -4.051 -4.309 12.446 1.00 23.12 C ATOM 1006 O SER A 378 -2.995 -4.937 12.378 1.00 5.50 O ATOM 1007 CB SER A 378 -5.994 -5.044 13.840 1.00 53.34 C ATOM 1008 OG SER A 378 -6.431 -5.224 15.176 1.00 62.24 O ATOM 0 H SER A 378 -6.144 -2.612 14.234 1.00 44.25 H new ATOM 0 HA SER A 378 -4.083 -4.397 14.581 1.00 24.21 H new ATOM 0 HB2 SER A 378 -6.801 -4.617 13.245 1.00 53.34 H new ATOM 0 HB3 SER A 378 -5.750 -6.011 13.400 1.00 53.34 H new ATOM 0 HG SER A 378 -7.215 -5.812 15.187 1.00 62.24 H new ATOM 1014 N ALA A 379 -4.632 -3.753 11.388 1.00 23.34 N ATOM 1015 CA ALA A 379 -4.046 -3.851 10.056 1.00 12.34 C ATOM 1016 C ALA A 379 -3.000 -2.765 9.836 1.00 64.01 C ATOM 1017 O ALA A 379 -2.036 -2.958 9.093 1.00 14.20 O ATOM 1018 CB ALA A 379 -5.133 -3.763 8.995 1.00 71.34 C ATOM 0 H ALA A 379 -5.507 -3.230 11.427 1.00 23.34 H new ATOM 0 HA ALA A 379 -3.550 -4.818 9.973 1.00 12.34 H new ATOM 0 HB1 ALA A 379 -4.682 -3.837 8.005 1.00 71.34 H new ATOM 0 HB2 ALA A 379 -5.843 -4.579 9.133 1.00 71.34 H new ATOM 0 HB3 ALA A 379 -5.654 -2.810 9.086 1.00 71.34 H new ATOM 1024 N PHE A 380 -3.193 -1.621 10.485 1.00 4.25 N ATOM 1025 CA PHE A 380 -2.266 -0.503 10.359 1.00 35.14 C ATOM 1026 C PHE A 380 -0.834 -0.950 10.639 1.00 44.31 C ATOM 1027 O PHE A 380 0.070 -0.713 9.839 1.00 71.41 O ATOM 1028 CB PHE A 380 -2.659 0.623 11.317 1.00 24.32 C ATOM 1029 CG PHE A 380 -1.778 1.835 11.210 1.00 51.13 C ATOM 1030 CD1 PHE A 380 -0.503 1.832 11.750 1.00 65.31 C ATOM 1031 CD2 PHE A 380 -2.226 2.979 10.567 1.00 2.44 C ATOM 1032 CE1 PHE A 380 0.309 2.947 11.654 1.00 35.25 C ATOM 1033 CE2 PHE A 380 -1.419 4.096 10.467 1.00 13.10 C ATOM 1034 CZ PHE A 380 -0.149 4.079 11.010 1.00 44.54 C ATOM 0 H PHE A 380 -3.984 -1.444 11.104 1.00 4.25 H new ATOM 0 HA PHE A 380 -2.318 -0.133 9.335 1.00 35.14 H new ATOM 0 HB2 PHE A 380 -3.690 0.915 11.119 1.00 24.32 H new ATOM 0 HB3 PHE A 380 -2.625 0.248 12.340 1.00 24.32 H new ATOM 0 HD1 PHE A 380 -0.138 0.948 12.252 1.00 65.31 H new ATOM 0 HD2 PHE A 380 -3.218 2.997 10.139 1.00 2.44 H new ATOM 0 HE1 PHE A 380 1.300 2.932 12.082 1.00 35.25 H new ATOM 0 HE2 PHE A 380 -1.781 4.981 9.965 1.00 13.10 H new ATOM 0 HZ PHE A 380 0.485 4.950 10.931 1.00 44.54 H new ATOM 1044 N LYS A 381 -0.636 -1.597 11.782 1.00 4.21 N ATOM 1045 CA LYS A 381 0.684 -2.078 12.171 1.00 21.31 C ATOM 1046 C LYS A 381 1.167 -3.169 11.221 1.00 23.31 C ATOM 1047 O LYS A 381 2.366 -3.308 10.978 1.00 2.42 O ATOM 1048 CB LYS A 381 0.653 -2.612 13.605 1.00 23.41 C ATOM 1049 CG LYS A 381 -0.351 -3.732 13.816 1.00 51.22 C ATOM 1050 CD LYS A 381 -0.311 -4.255 15.241 1.00 4.23 C ATOM 1051 CE LYS A 381 0.188 -5.691 15.293 1.00 64.42 C ATOM 1052 NZ LYS A 381 -0.129 -6.343 16.595 1.00 72.24 N ATOM 0 H LYS A 381 -1.374 -1.801 12.456 1.00 4.21 H new ATOM 0 HA LYS A 381 1.379 -1.240 12.117 1.00 21.31 H new ATOM 0 HB2 LYS A 381 1.647 -2.972 13.871 1.00 23.41 H new ATOM 0 HB3 LYS A 381 0.418 -1.792 14.284 1.00 23.41 H new ATOM 0 HG2 LYS A 381 -1.354 -3.371 13.588 1.00 51.22 H new ATOM 0 HG3 LYS A 381 -0.140 -4.546 13.123 1.00 51.22 H new ATOM 0 HD2 LYS A 381 0.338 -3.621 15.845 1.00 4.23 H new ATOM 0 HD3 LYS A 381 -1.308 -4.199 15.679 1.00 4.23 H new ATOM 0 HE2 LYS A 381 -0.264 -6.262 14.482 1.00 64.42 H new ATOM 0 HE3 LYS A 381 1.266 -5.707 15.132 1.00 64.42 H new ATOM 0 HZ1 LYS A 381 0.228 -7.320 16.590 1.00 72.24 H new ATOM 0 HZ2 LYS A 381 0.323 -5.813 17.368 1.00 72.24 H new ATOM 0 HZ3 LYS A 381 -1.159 -6.351 16.737 1.00 72.24 H new ATOM 1066 N MET A 382 0.226 -3.940 10.687 1.00 34.54 N ATOM 1067 CA MET A 382 0.556 -5.018 9.761 1.00 71.21 C ATOM 1068 C MET A 382 1.106 -4.461 8.452 1.00 71.13 C ATOM 1069 O MET A 382 2.211 -4.810 8.033 1.00 52.10 O ATOM 1070 CB MET A 382 -0.678 -5.877 9.484 1.00 31.11 C ATOM 1071 CG MET A 382 -1.118 -6.714 10.675 1.00 64.34 C ATOM 1072 SD MET A 382 -0.159 -8.231 10.849 1.00 73.02 S ATOM 1073 CE MET A 382 -1.452 -9.403 11.250 1.00 11.33 C ATOM 0 H MET A 382 -0.771 -3.839 10.879 1.00 34.54 H new ATOM 0 HA MET A 382 1.325 -5.637 10.223 1.00 71.21 H new ATOM 0 HB2 MET A 382 -1.501 -5.229 9.182 1.00 31.11 H new ATOM 0 HB3 MET A 382 -0.468 -6.539 8.643 1.00 31.11 H new ATOM 0 HG2 MET A 382 -1.023 -6.122 11.585 1.00 64.34 H new ATOM 0 HG3 MET A 382 -2.173 -6.966 10.567 1.00 64.34 H new ATOM 0 HE1 MET A 382 -1.273 -10.338 10.718 1.00 11.33 H new ATOM 0 HE2 MET A 382 -1.453 -9.591 12.324 1.00 11.33 H new ATOM 0 HE3 MET A 382 -2.418 -8.995 10.952 1.00 11.33 H new ATOM 1083 N ILE A 383 0.331 -3.593 7.811 1.00 13.20 N ATOM 1084 CA ILE A 383 0.741 -2.987 6.551 1.00 63.52 C ATOM 1085 C ILE A 383 2.036 -2.197 6.717 1.00 72.11 C ATOM 1086 O ILE A 383 3.003 -2.408 5.983 1.00 41.13 O ATOM 1087 CB ILE A 383 -0.348 -2.054 5.993 1.00 54.20 C ATOM 1088 CG1 ILE A 383 -1.680 -2.799 5.882 1.00 54.35 C ATOM 1089 CG2 ILE A 383 0.070 -1.501 4.638 1.00 44.45 C ATOM 1090 CD1 ILE A 383 -1.627 -3.999 4.963 1.00 74.44 C ATOM 0 H ILE A 383 -0.585 -3.293 8.144 1.00 13.20 H new ATOM 0 HA ILE A 383 0.903 -3.803 5.847 1.00 63.52 H new ATOM 0 HB ILE A 383 -0.476 -1.218 6.681 1.00 54.20 H new ATOM 0 HG12 ILE A 383 -1.988 -3.126 6.875 1.00 54.35 H new ATOM 0 HG13 ILE A 383 -2.444 -2.110 5.522 1.00 54.35 H new ATOM 0 HG21 ILE A 383 -0.711 -0.843 4.257 1.00 44.45 H new ATOM 0 HG22 ILE A 383 0.998 -0.939 4.745 1.00 44.45 H new ATOM 0 HG23 ILE A 383 0.223 -2.324 3.940 1.00 44.45 H new ATOM 0 HD11 ILE A 383 -2.606 -4.478 4.933 1.00 74.44 H new ATOM 0 HD12 ILE A 383 -1.350 -3.677 3.959 1.00 74.44 H new ATOM 0 HD13 ILE A 383 -0.887 -4.709 5.333 1.00 74.44 H new ATOM 1102 N LEU A 384 2.048 -1.289 7.686 1.00 10.24 N ATOM 1103 CA LEU A 384 3.224 -0.468 7.951 1.00 14.20 C ATOM 1104 C LEU A 384 4.459 -1.337 8.160 1.00 33.32 C ATOM 1105 O LEU A 384 5.513 -1.087 7.575 1.00 23.02 O ATOM 1106 CB LEU A 384 2.991 0.411 9.180 1.00 1.52 C ATOM 1107 CG LEU A 384 3.454 1.864 9.065 1.00 64.33 C ATOM 1108 CD1 LEU A 384 3.302 2.580 10.398 1.00 51.02 C ATOM 1109 CD2 LEU A 384 4.897 1.926 8.586 1.00 33.00 C ATOM 0 H LEU A 384 1.256 -1.102 8.302 1.00 10.24 H new ATOM 0 HA LEU A 384 3.394 0.170 7.083 1.00 14.20 H new ATOM 0 HB2 LEU A 384 1.925 0.408 9.407 1.00 1.52 H new ATOM 0 HB3 LEU A 384 3.500 -0.045 10.029 1.00 1.52 H new ATOM 0 HG LEU A 384 2.826 2.369 8.331 1.00 64.33 H new ATOM 0 HD11 LEU A 384 3.636 3.612 10.297 1.00 51.02 H new ATOM 0 HD12 LEU A 384 2.255 2.566 10.701 1.00 51.02 H new ATOM 0 HD13 LEU A 384 3.905 2.076 11.153 1.00 51.02 H new ATOM 0 HD21 LEU A 384 5.211 2.967 8.510 1.00 33.00 H new ATOM 0 HD22 LEU A 384 5.539 1.405 9.296 1.00 33.00 H new ATOM 0 HD23 LEU A 384 4.977 1.450 7.608 1.00 33.00 H new ATOM 1121 N ASP A 385 4.321 -2.360 8.997 1.00 33.13 N ATOM 1122 CA ASP A 385 5.425 -3.269 9.280 1.00 3.15 C ATOM 1123 C ASP A 385 5.748 -4.131 8.063 1.00 43.33 C ATOM 1124 O ASP A 385 6.872 -4.610 7.908 1.00 10.52 O ATOM 1125 CB ASP A 385 5.084 -4.162 10.475 1.00 63.14 C ATOM 1126 CG ASP A 385 6.307 -4.849 11.052 1.00 51.43 C ATOM 1127 OD1 ASP A 385 6.140 -5.699 11.952 1.00 2.10 O ATOM 1128 OD2 ASP A 385 7.430 -4.536 10.604 1.00 13.24 O ATOM 0 H ASP A 385 3.456 -2.580 9.491 1.00 33.13 H new ATOM 0 HA ASP A 385 6.303 -2.669 9.521 1.00 3.15 H new ATOM 0 HB2 ASP A 385 4.609 -3.561 11.250 1.00 63.14 H new ATOM 0 HB3 ASP A 385 4.359 -4.915 10.167 1.00 63.14 H new ATOM 1134 N LEU A 386 4.755 -4.324 7.202 1.00 52.21 N ATOM 1135 CA LEU A 386 4.932 -5.128 5.998 1.00 0.11 C ATOM 1136 C LEU A 386 5.895 -4.451 5.028 1.00 32.10 C ATOM 1137 O LEU A 386 6.902 -5.036 4.626 1.00 42.24 O ATOM 1138 CB LEU A 386 3.583 -5.363 5.315 1.00 62.45 C ATOM 1139 CG LEU A 386 3.584 -6.358 4.153 1.00 44.32 C ATOM 1140 CD1 LEU A 386 4.202 -7.679 4.582 1.00 72.34 C ATOM 1141 CD2 LEU A 386 2.170 -6.572 3.634 1.00 13.43 C ATOM 0 H LEU A 386 3.819 -3.935 7.315 1.00 52.21 H new ATOM 0 HA LEU A 386 5.356 -6.088 6.291 1.00 0.11 H new ATOM 0 HB2 LEU A 386 2.874 -5.712 6.066 1.00 62.45 H new ATOM 0 HB3 LEU A 386 3.213 -4.406 4.948 1.00 62.45 H new ATOM 0 HG LEU A 386 4.188 -5.944 3.345 1.00 44.32 H new ATOM 0 HD11 LEU A 386 4.194 -8.374 3.742 1.00 72.34 H new ATOM 0 HD12 LEU A 386 5.230 -7.512 4.905 1.00 72.34 H new ATOM 0 HD13 LEU A 386 3.626 -8.099 5.407 1.00 72.34 H new ATOM 0 HD21 LEU A 386 2.189 -7.283 2.808 1.00 13.43 H new ATOM 0 HD22 LEU A 386 1.544 -6.964 4.435 1.00 13.43 H new ATOM 0 HD23 LEU A 386 1.762 -5.623 3.287 1.00 13.43 H new ATOM 1153 N LEU A 387 5.580 -3.215 4.656 1.00 23.44 N ATOM 1154 CA LEU A 387 6.419 -2.457 3.734 1.00 63.12 C ATOM 1155 C LEU A 387 7.708 -2.007 4.415 1.00 21.34 C ATOM 1156 O LEU A 387 8.755 -1.900 3.777 1.00 33.30 O ATOM 1157 CB LEU A 387 5.658 -1.240 3.204 1.00 42.41 C ATOM 1158 CG LEU A 387 4.907 -0.412 4.248 1.00 4.34 C ATOM 1159 CD1 LEU A 387 5.527 0.970 4.381 1.00 72.44 C ATOM 1160 CD2 LEU A 387 3.433 -0.304 3.883 1.00 51.23 C ATOM 0 H LEU A 387 4.750 -2.717 4.978 1.00 23.44 H new ATOM 0 HA LEU A 387 6.679 -3.108 2.899 1.00 63.12 H new ATOM 0 HB2 LEU A 387 6.366 -0.588 2.693 1.00 42.41 H new ATOM 0 HB3 LEU A 387 4.942 -1.581 2.456 1.00 42.41 H new ATOM 0 HG LEU A 387 4.987 -0.917 5.210 1.00 4.34 H new ATOM 0 HD11 LEU A 387 4.979 1.544 5.128 1.00 72.44 H new ATOM 0 HD12 LEU A 387 6.568 0.874 4.689 1.00 72.44 H new ATOM 0 HD13 LEU A 387 5.479 1.484 3.421 1.00 72.44 H new ATOM 0 HD21 LEU A 387 2.914 0.288 4.637 1.00 51.23 H new ATOM 0 HD22 LEU A 387 3.333 0.178 2.911 1.00 51.23 H new ATOM 0 HD23 LEU A 387 2.995 -1.301 3.840 1.00 51.23 H new ATOM 1172 N LYS A 388 7.625 -1.749 5.715 1.00 20.12 N ATOM 1173 CA LYS A 388 8.785 -1.316 6.485 1.00 53.24 C ATOM 1174 C LYS A 388 9.932 -2.311 6.348 1.00 70.13 C ATOM 1175 O LYS A 388 11.087 -1.922 6.168 1.00 52.23 O ATOM 1176 CB LYS A 388 8.412 -1.152 7.960 1.00 43.55 C ATOM 1177 CG LYS A 388 7.988 0.260 8.327 1.00 4.33 C ATOM 1178 CD LYS A 388 7.585 0.358 9.790 1.00 54.50 C ATOM 1179 CE LYS A 388 8.771 0.125 10.712 1.00 64.54 C ATOM 1180 NZ LYS A 388 9.148 1.361 11.453 1.00 22.02 N ATOM 0 H LYS A 388 6.766 -1.832 6.258 1.00 20.12 H new ATOM 0 HA LYS A 388 9.113 -0.354 6.090 1.00 53.24 H new ATOM 0 HB2 LYS A 388 7.601 -1.840 8.200 1.00 43.55 H new ATOM 0 HB3 LYS A 388 9.265 -1.438 8.576 1.00 43.55 H new ATOM 0 HG2 LYS A 388 8.807 0.951 8.127 1.00 4.33 H new ATOM 0 HG3 LYS A 388 7.153 0.566 7.697 1.00 4.33 H new ATOM 0 HD2 LYS A 388 7.159 1.342 9.986 1.00 54.50 H new ATOM 0 HD3 LYS A 388 6.807 -0.375 10.004 1.00 54.50 H new ATOM 0 HE2 LYS A 388 8.529 -0.665 11.423 1.00 64.54 H new ATOM 0 HE3 LYS A 388 9.623 -0.222 10.127 1.00 64.54 H new ATOM 0 HZ1 LYS A 388 9.960 1.161 12.071 1.00 22.02 H new ATOM 0 HZ2 LYS A 388 9.404 2.108 10.776 1.00 22.02 H new ATOM 0 HZ3 LYS A 388 8.344 1.678 12.031 1.00 22.02 H new ATOM 1194 N SER A 389 9.608 -3.597 6.432 1.00 33.40 N ATOM 1195 CA SER A 389 10.612 -4.648 6.319 1.00 72.23 C ATOM 1196 C SER A 389 11.088 -4.791 4.876 1.00 35.24 C ATOM 1197 O SER A 389 12.289 -4.846 4.608 1.00 40.15 O ATOM 1198 CB SER A 389 10.046 -5.979 6.815 1.00 14.30 C ATOM 1199 OG SER A 389 11.006 -6.688 7.579 1.00 32.35 O ATOM 0 H SER A 389 8.657 -3.936 6.578 1.00 33.40 H new ATOM 0 HA SER A 389 11.464 -4.370 6.939 1.00 72.23 H new ATOM 0 HB2 SER A 389 9.158 -5.797 7.420 1.00 14.30 H new ATOM 0 HB3 SER A 389 9.734 -6.585 5.964 1.00 14.30 H new ATOM 0 HG SER A 389 10.619 -7.535 7.886 1.00 32.35 H new ATOM 1205 N LEU A 390 10.138 -4.853 3.949 1.00 4.24 N ATOM 1206 CA LEU A 390 10.459 -4.990 2.532 1.00 3.22 C ATOM 1207 C LEU A 390 11.363 -3.854 2.066 1.00 51.25 C ATOM 1208 O LEU A 390 12.265 -4.059 1.255 1.00 65.34 O ATOM 1209 CB LEU A 390 9.176 -5.011 1.700 1.00 32.44 C ATOM 1210 CG LEU A 390 8.156 -6.091 2.064 1.00 2.50 C ATOM 1211 CD1 LEU A 390 6.754 -5.657 1.664 1.00 24.13 C ATOM 1212 CD2 LEU A 390 8.518 -7.412 1.403 1.00 12.15 C ATOM 0 H LEU A 390 9.139 -4.811 4.153 1.00 4.24 H new ATOM 0 HA LEU A 390 10.991 -5.931 2.394 1.00 3.22 H new ATOM 0 HB2 LEU A 390 8.693 -4.038 1.790 1.00 32.44 H new ATOM 0 HB3 LEU A 390 9.449 -5.136 0.652 1.00 32.44 H new ATOM 0 HG LEU A 390 8.175 -6.233 3.145 1.00 2.50 H new ATOM 0 HD11 LEU A 390 6.042 -6.438 1.931 1.00 24.13 H new ATOM 0 HD12 LEU A 390 6.495 -4.736 2.186 1.00 24.13 H new ATOM 0 HD13 LEU A 390 6.719 -5.486 0.588 1.00 24.13 H new ATOM 0 HD21 LEU A 390 7.781 -8.168 1.674 1.00 12.15 H new ATOM 0 HD22 LEU A 390 8.528 -7.286 0.320 1.00 12.15 H new ATOM 0 HD23 LEU A 390 9.504 -7.730 1.741 1.00 12.15 H new ATOM 1224 N TRP A 391 11.115 -2.657 2.585 1.00 43.11 N ATOM 1225 CA TRP A 391 11.909 -1.488 2.223 1.00 41.21 C ATOM 1226 C TRP A 391 13.314 -1.582 2.808 1.00 73.33 C ATOM 1227 O TRP A 391 14.277 -1.094 2.216 1.00 22.20 O ATOM 1228 CB TRP A 391 11.224 -0.210 2.712 1.00 23.53 C ATOM 1229 CG TRP A 391 11.443 0.965 1.807 1.00 21.04 C ATOM 1230 CD1 TRP A 391 10.740 1.270 0.676 1.00 64.42 C ATOM 1231 CD2 TRP A 391 12.433 1.988 1.955 1.00 0.23 C ATOM 1232 NE1 TRP A 391 11.234 2.422 0.113 1.00 23.14 N ATOM 1233 CE2 TRP A 391 12.272 2.883 0.879 1.00 22.32 C ATOM 1234 CE3 TRP A 391 13.438 2.237 2.894 1.00 40.21 C ATOM 1235 CZ2 TRP A 391 13.080 4.005 0.718 1.00 32.32 C ATOM 1236 CZ3 TRP A 391 14.239 3.351 2.731 1.00 3.32 C ATOM 1237 CH2 TRP A 391 14.056 4.224 1.651 1.00 25.00 C ATOM 0 H TRP A 391 10.371 -2.470 3.257 1.00 43.11 H new ATOM 0 HA TRP A 391 11.990 -1.456 1.136 1.00 41.21 H new ATOM 0 HB2 TRP A 391 10.154 -0.393 2.805 1.00 23.53 H new ATOM 0 HB3 TRP A 391 11.594 0.034 3.708 1.00 23.53 H new ATOM 0 HD1 TRP A 391 9.917 0.691 0.283 1.00 64.42 H new ATOM 0 HE1 TRP A 391 10.884 2.863 -0.738 1.00 23.14 H new ATOM 0 HE3 TRP A 391 13.586 1.571 3.731 1.00 40.21 H new ATOM 0 HZ2 TRP A 391 12.941 4.679 -0.114 1.00 32.32 H new ATOM 0 HZ3 TRP A 391 15.020 3.552 3.449 1.00 3.32 H new ATOM 0 HH2 TRP A 391 14.698 5.087 1.553 1.00 25.00 H new ATOM 1248 N LYS A 392 13.425 -2.212 3.972 1.00 70.22 N ATOM 1249 CA LYS A 392 14.713 -2.372 4.636 1.00 2.52 C ATOM 1250 C LYS A 392 15.478 -3.559 4.061 1.00 11.22 C ATOM 1251 O LYS A 392 16.701 -3.638 4.180 1.00 20.30 O ATOM 1252 CB LYS A 392 14.514 -2.560 6.142 1.00 34.34 C ATOM 1253 CG LYS A 392 14.842 -1.322 6.958 1.00 4.42 C ATOM 1254 CD LYS A 392 15.349 -1.687 8.344 1.00 11.33 C ATOM 1255 CE LYS A 392 16.850 -1.928 8.343 1.00 61.45 C ATOM 1256 NZ LYS A 392 17.497 -1.403 9.577 1.00 3.14 N ATOM 0 H LYS A 392 12.638 -2.621 4.476 1.00 70.22 H new ATOM 0 HA LYS A 392 15.297 -1.468 4.463 1.00 2.52 H new ATOM 0 HB2 LYS A 392 13.479 -2.845 6.330 1.00 34.34 H new ATOM 0 HB3 LYS A 392 15.139 -3.385 6.482 1.00 34.34 H new ATOM 0 HG2 LYS A 392 15.596 -0.731 6.438 1.00 4.42 H new ATOM 0 HG3 LYS A 392 13.953 -0.698 7.047 1.00 4.42 H new ATOM 0 HD2 LYS A 392 15.109 -0.886 9.043 1.00 11.33 H new ATOM 0 HD3 LYS A 392 14.836 -2.582 8.696 1.00 11.33 H new ATOM 0 HE2 LYS A 392 17.046 -2.997 8.257 1.00 61.45 H new ATOM 0 HE3 LYS A 392 17.294 -1.451 7.469 1.00 61.45 H new ATOM 0 HZ1 LYS A 392 18.520 -1.587 9.538 1.00 3.14 H new ATOM 0 HZ2 LYS A 392 17.332 -0.379 9.647 1.00 3.14 H new ATOM 0 HZ3 LYS A 392 17.092 -1.876 10.410 1.00 3.14 H new ATOM 1270 N SER A 393 14.751 -4.480 3.438 1.00 1.13 N ATOM 1271 CA SER A 393 15.361 -5.665 2.847 1.00 70.12 C ATOM 1272 C SER A 393 15.742 -5.411 1.391 1.00 61.31 C ATOM 1273 O SER A 393 16.080 -6.338 0.655 1.00 0.31 O ATOM 1274 CB SER A 393 14.404 -6.856 2.935 1.00 33.52 C ATOM 1275 OG SER A 393 14.594 -7.574 4.142 1.00 55.21 O ATOM 0 H SER A 393 13.738 -4.429 3.329 1.00 1.13 H new ATOM 0 HA SER A 393 16.267 -5.894 3.407 1.00 70.12 H new ATOM 0 HB2 SER A 393 13.374 -6.504 2.876 1.00 33.52 H new ATOM 0 HB3 SER A 393 14.564 -7.519 2.085 1.00 33.52 H new ATOM 0 HG SER A 393 13.970 -8.329 4.175 1.00 55.21 H new ATOM 1281 N SER A 394 15.684 -4.148 0.983 1.00 72.15 N ATOM 1282 CA SER A 394 16.019 -3.770 -0.385 1.00 60.53 C ATOM 1283 C SER A 394 15.047 -4.402 -1.376 1.00 31.33 C ATOM 1284 O SER A 394 15.382 -4.619 -2.541 1.00 21.11 O ATOM 1285 CB SER A 394 17.452 -4.195 -0.717 1.00 53.34 C ATOM 1286 OG SER A 394 18.238 -4.295 0.457 1.00 60.44 O ATOM 0 H SER A 394 15.408 -3.369 1.580 1.00 72.15 H new ATOM 0 HA SER A 394 15.940 -2.686 -0.467 1.00 60.53 H new ATOM 0 HB2 SER A 394 17.440 -5.155 -1.233 1.00 53.34 H new ATOM 0 HB3 SER A 394 17.901 -3.472 -1.398 1.00 53.34 H new ATOM 0 HG SER A 394 19.148 -4.569 0.219 1.00 60.44 H new ATOM 1292 N THR A 395 13.839 -4.696 -0.906 1.00 42.43 N ATOM 1293 CA THR A 395 12.817 -5.303 -1.747 1.00 34.52 C ATOM 1294 C THR A 395 11.993 -4.241 -2.466 1.00 30.22 C ATOM 1295 O THR A 395 11.931 -4.217 -3.696 1.00 11.13 O ATOM 1296 CB THR A 395 11.872 -6.200 -0.926 1.00 30.53 C ATOM 1297 OG1 THR A 395 12.634 -7.117 -0.132 1.00 4.31 O ATOM 1298 CG2 THR A 395 10.931 -6.974 -1.838 1.00 71.03 C ATOM 0 H THR A 395 13.545 -4.523 0.055 1.00 42.43 H new ATOM 0 HA THR A 395 13.338 -5.915 -2.483 1.00 34.52 H new ATOM 0 HB THR A 395 11.277 -5.561 -0.274 1.00 30.53 H new ATOM 0 HG1 THR A 395 12.026 -7.683 0.388 1.00 4.31 H new ATOM 0 HG21 THR A 395 10.273 -7.600 -1.235 1.00 71.03 H new ATOM 0 HG22 THR A 395 10.332 -6.274 -2.421 1.00 71.03 H new ATOM 0 HG23 THR A 395 11.513 -7.602 -2.512 1.00 71.03 H new ATOM 1306 N ILE A 396 11.363 -3.364 -1.692 1.00 11.52 N ATOM 1307 CA ILE A 396 10.544 -2.298 -2.256 1.00 62.41 C ATOM 1308 C ILE A 396 11.330 -0.995 -2.354 1.00 63.10 C ATOM 1309 O ILE A 396 11.838 -0.485 -1.354 1.00 13.32 O ATOM 1310 CB ILE A 396 9.276 -2.058 -1.416 1.00 50.13 C ATOM 1311 CG1 ILE A 396 8.409 -3.318 -1.391 1.00 25.11 C ATOM 1312 CG2 ILE A 396 8.490 -0.878 -1.970 1.00 23.23 C ATOM 1313 CD1 ILE A 396 7.147 -3.167 -0.569 1.00 61.51 C ATOM 0 H ILE A 396 11.404 -3.370 -0.673 1.00 11.52 H new ATOM 0 HA ILE A 396 10.252 -2.619 -3.256 1.00 62.41 H new ATOM 0 HB ILE A 396 9.573 -1.824 -0.394 1.00 50.13 H new ATOM 0 HG12 ILE A 396 8.138 -3.583 -2.413 1.00 25.11 H new ATOM 0 HG13 ILE A 396 8.996 -4.145 -0.992 1.00 25.11 H new ATOM 0 HG21 ILE A 396 7.596 -0.720 -1.366 1.00 23.23 H new ATOM 0 HG22 ILE A 396 9.110 0.018 -1.941 1.00 23.23 H new ATOM 0 HG23 ILE A 396 8.200 -1.085 -3.000 1.00 23.23 H new ATOM 0 HD11 ILE A 396 6.582 -4.098 -0.596 1.00 61.51 H new ATOM 0 HD12 ILE A 396 7.410 -2.932 0.462 1.00 61.51 H new ATOM 0 HD13 ILE A 396 6.539 -2.361 -0.980 1.00 61.51 H new ATOM 1325 N THR A 397 11.427 -0.457 -3.566 1.00 22.31 N ATOM 1326 CA THR A 397 12.150 0.787 -3.795 1.00 10.21 C ATOM 1327 C THR A 397 11.307 1.994 -3.400 1.00 11.42 C ATOM 1328 O THR A 397 10.107 1.869 -3.151 1.00 52.41 O ATOM 1329 CB THR A 397 12.570 0.929 -5.271 1.00 23.00 C ATOM 1330 OG1 THR A 397 11.410 1.054 -6.100 1.00 54.33 O ATOM 1331 CG2 THR A 397 13.393 -0.270 -5.717 1.00 12.22 C ATOM 0 H THR A 397 11.013 -0.864 -4.405 1.00 22.31 H new ATOM 0 HA THR A 397 13.044 0.752 -3.172 1.00 10.21 H new ATOM 0 HB THR A 397 13.183 1.825 -5.367 1.00 23.00 H new ATOM 0 HG1 THR A 397 11.685 1.146 -7.036 1.00 54.33 H new ATOM 0 HG21 THR A 397 13.678 -0.147 -6.762 1.00 12.22 H new ATOM 0 HG22 THR A 397 14.290 -0.344 -5.103 1.00 12.22 H new ATOM 0 HG23 THR A 397 12.801 -1.179 -5.607 1.00 12.22 H new ATOM 1339 N ILE A 398 11.941 3.160 -3.346 1.00 54.44 N ATOM 1340 CA ILE A 398 11.246 4.390 -2.983 1.00 23.33 C ATOM 1341 C ILE A 398 10.284 4.823 -4.082 1.00 74.11 C ATOM 1342 O ILE A 398 9.268 5.465 -3.816 1.00 1.22 O ATOM 1343 CB ILE A 398 12.238 5.535 -2.704 1.00 20.40 C ATOM 1344 CG1 ILE A 398 11.522 6.705 -2.027 1.00 42.23 C ATOM 1345 CG2 ILE A 398 12.901 5.988 -3.996 1.00 24.54 C ATOM 1346 CD1 ILE A 398 11.071 6.404 -0.616 1.00 24.14 C ATOM 0 H ILE A 398 12.933 3.280 -3.549 1.00 54.44 H new ATOM 0 HA ILE A 398 10.683 4.178 -2.074 1.00 23.33 H new ATOM 0 HB ILE A 398 13.013 5.169 -2.030 1.00 20.40 H new ATOM 0 HG12 ILE A 398 12.189 7.567 -2.010 1.00 42.23 H new ATOM 0 HG13 ILE A 398 10.655 6.984 -2.625 1.00 42.23 H new ATOM 0 HG21 ILE A 398 13.599 6.797 -3.782 1.00 24.54 H new ATOM 0 HG22 ILE A 398 13.440 5.152 -4.441 1.00 24.54 H new ATOM 0 HG23 ILE A 398 12.139 6.340 -4.692 1.00 24.54 H new ATOM 0 HD11 ILE A 398 10.572 7.279 -0.199 1.00 24.14 H new ATOM 0 HD12 ILE A 398 10.379 5.562 -0.627 1.00 24.14 H new ATOM 0 HD13 ILE A 398 11.937 6.154 -0.003 1.00 24.14 H new ATOM 1358 N ASP A 399 10.610 4.467 -5.320 1.00 13.11 N ATOM 1359 CA ASP A 399 9.773 4.816 -6.462 1.00 14.35 C ATOM 1360 C ASP A 399 8.559 3.894 -6.548 1.00 53.15 C ATOM 1361 O ASP A 399 7.449 4.341 -6.834 1.00 44.33 O ATOM 1362 CB ASP A 399 10.581 4.738 -7.758 1.00 52.10 C ATOM 1363 CG ASP A 399 11.289 6.039 -8.077 1.00 60.44 C ATOM 1364 OD1 ASP A 399 12.116 6.484 -7.253 1.00 4.41 O ATOM 1365 OD2 ASP A 399 11.020 6.614 -9.152 1.00 34.42 O ATOM 0 H ASP A 399 11.448 3.937 -5.558 1.00 13.11 H new ATOM 0 HA ASP A 399 9.422 5.839 -6.324 1.00 14.35 H new ATOM 0 HB2 ASP A 399 11.317 3.938 -7.677 1.00 52.10 H new ATOM 0 HB3 ASP A 399 9.917 4.478 -8.582 1.00 52.10 H new ATOM 1371 N GLN A 400 8.782 2.607 -6.302 1.00 52.40 N ATOM 1372 CA GLN A 400 7.706 1.624 -6.353 1.00 71.34 C ATOM 1373 C GLN A 400 6.563 2.017 -5.425 1.00 5.40 C ATOM 1374 O GLN A 400 5.394 1.972 -5.810 1.00 64.14 O ATOM 1375 CB GLN A 400 8.235 0.239 -5.973 1.00 41.21 C ATOM 1376 CG GLN A 400 8.412 -0.692 -7.162 1.00 64.55 C ATOM 1377 CD GLN A 400 9.193 -1.943 -6.811 1.00 4.13 C ATOM 1378 OE1 GLN A 400 8.878 -2.634 -5.842 1.00 55.31 O ATOM 1379 NE2 GLN A 400 10.219 -2.242 -7.599 1.00 15.11 N ATOM 0 H GLN A 400 9.696 2.221 -6.066 1.00 52.40 H new ATOM 0 HA GLN A 400 7.325 1.593 -7.374 1.00 71.34 H new ATOM 0 HB2 GLN A 400 9.193 0.352 -5.465 1.00 41.21 H new ATOM 0 HB3 GLN A 400 7.549 -0.220 -5.262 1.00 41.21 H new ATOM 0 HG2 GLN A 400 7.432 -0.976 -7.546 1.00 64.55 H new ATOM 0 HG3 GLN A 400 8.926 -0.160 -7.962 1.00 64.55 H new ATOM 0 HE21 GLN A 400 10.445 -1.641 -8.392 1.00 15.11 H new ATOM 0 HE22 GLN A 400 10.781 -3.072 -7.412 1.00 15.11 H new ATOM 1388 N MET A 401 6.907 2.403 -4.200 1.00 71.44 N ATOM 1389 CA MET A 401 5.908 2.805 -3.217 1.00 62.03 C ATOM 1390 C MET A 401 5.192 4.077 -3.659 1.00 0.44 C ATOM 1391 O MET A 401 4.006 4.262 -3.383 1.00 40.01 O ATOM 1392 CB MET A 401 6.565 3.024 -1.852 1.00 20.11 C ATOM 1393 CG MET A 401 5.576 3.380 -0.753 1.00 61.42 C ATOM 1394 SD MET A 401 6.373 3.609 0.848 1.00 44.12 S ATOM 1395 CE MET A 401 6.514 1.912 1.402 1.00 63.14 C ATOM 0 H MET A 401 7.869 2.446 -3.865 1.00 71.44 H new ATOM 0 HA MET A 401 5.172 2.005 -3.135 1.00 62.03 H new ATOM 0 HB2 MET A 401 7.103 2.120 -1.567 1.00 20.11 H new ATOM 0 HB3 MET A 401 7.304 3.821 -1.937 1.00 20.11 H new ATOM 0 HG2 MET A 401 5.048 4.294 -1.026 1.00 61.42 H new ATOM 0 HG3 MET A 401 4.828 2.591 -0.673 1.00 61.42 H new ATOM 0 HE1 MET A 401 7.185 1.864 2.259 1.00 63.14 H new ATOM 0 HE2 MET A 401 5.531 1.540 1.690 1.00 63.14 H new ATOM 0 HE3 MET A 401 6.912 1.297 0.594 1.00 63.14 H new ATOM 1405 N LYS A 402 5.918 4.952 -4.347 1.00 32.31 N ATOM 1406 CA LYS A 402 5.352 6.206 -4.829 1.00 22.33 C ATOM 1407 C LYS A 402 4.128 5.951 -5.703 1.00 21.40 C ATOM 1408 O LYS A 402 3.096 6.602 -5.548 1.00 52.35 O ATOM 1409 CB LYS A 402 6.401 6.992 -5.618 1.00 42.55 C ATOM 1410 CG LYS A 402 6.771 8.321 -4.982 1.00 5.32 C ATOM 1411 CD LYS A 402 7.312 8.134 -3.574 1.00 1.14 C ATOM 1412 CE LYS A 402 8.404 9.143 -3.258 1.00 22.22 C ATOM 1413 NZ LYS A 402 8.250 9.718 -1.892 1.00 75.43 N ATOM 0 H LYS A 402 6.901 4.815 -4.583 1.00 32.31 H new ATOM 0 HA LYS A 402 5.042 6.792 -3.964 1.00 22.33 H new ATOM 0 HB2 LYS A 402 7.300 6.384 -5.717 1.00 42.55 H new ATOM 0 HB3 LYS A 402 6.026 7.173 -6.625 1.00 42.55 H new ATOM 0 HG2 LYS A 402 7.518 8.824 -5.596 1.00 5.32 H new ATOM 0 HG3 LYS A 402 5.894 8.968 -4.953 1.00 5.32 H new ATOM 0 HD2 LYS A 402 6.500 8.238 -2.854 1.00 1.14 H new ATOM 0 HD3 LYS A 402 7.706 7.124 -3.466 1.00 1.14 H new ATOM 0 HE2 LYS A 402 9.378 8.662 -3.342 1.00 22.22 H new ATOM 0 HE3 LYS A 402 8.381 9.946 -3.995 1.00 22.22 H new ATOM 0 HZ1 LYS A 402 9.187 9.953 -1.507 1.00 75.43 H new ATOM 0 HZ2 LYS A 402 7.670 10.580 -1.941 1.00 75.43 H new ATOM 0 HZ3 LYS A 402 7.785 9.023 -1.273 1.00 75.43 H new ATOM 1427 N ARG A 403 4.251 4.997 -6.621 1.00 22.22 N ATOM 1428 CA ARG A 403 3.155 4.656 -7.519 1.00 33.42 C ATOM 1429 C ARG A 403 1.916 4.238 -6.731 1.00 72.22 C ATOM 1430 O ARG A 403 0.799 4.644 -7.050 1.00 63.34 O ATOM 1431 CB ARG A 403 3.575 3.529 -8.465 1.00 10.00 C ATOM 1432 CG ARG A 403 4.526 3.978 -9.562 1.00 31.31 C ATOM 1433 CD ARG A 403 5.336 2.811 -10.108 1.00 53.45 C ATOM 1434 NE ARG A 403 6.475 3.262 -10.903 1.00 21.41 N ATOM 1435 CZ ARG A 403 7.296 2.438 -11.545 1.00 14.14 C ATOM 1436 NH1 ARG A 403 7.103 1.126 -11.487 1.00 51.44 N ATOM 1437 NH2 ARG A 403 8.311 2.923 -12.248 1.00 1.41 N ATOM 0 H ARG A 403 5.099 4.447 -6.762 1.00 22.22 H new ATOM 0 HA ARG A 403 2.910 5.542 -8.105 1.00 33.42 H new ATOM 0 HB2 ARG A 403 4.050 2.738 -7.885 1.00 10.00 H new ATOM 0 HB3 ARG A 403 2.684 3.098 -8.922 1.00 10.00 H new ATOM 0 HG2 ARG A 403 3.959 4.439 -10.371 1.00 31.31 H new ATOM 0 HG3 ARG A 403 5.201 4.740 -9.171 1.00 31.31 H new ATOM 0 HD2 ARG A 403 5.692 2.197 -9.280 1.00 53.45 H new ATOM 0 HD3 ARG A 403 4.694 2.179 -10.721 1.00 53.45 H new ATOM 0 HE ARG A 403 6.650 4.265 -10.969 1.00 21.41 H new ATOM 0 HH11 ARG A 403 6.323 0.749 -10.949 1.00 51.44 H new ATOM 0 HH12 ARG A 403 7.735 0.495 -11.981 1.00 51.44 H new ATOM 0 HH21 ARG A 403 8.463 3.931 -12.296 1.00 1.41 H new ATOM 0 HH22 ARG A 403 8.940 2.288 -12.740 1.00 1.41 H new ATOM 1451 N GLY A 404 2.123 3.423 -5.702 1.00 23.34 N ATOM 1452 CA GLY A 404 1.015 2.962 -4.886 1.00 43.43 C ATOM 1453 C GLY A 404 0.392 4.079 -4.070 1.00 61.55 C ATOM 1454 O GLY A 404 -0.817 4.090 -3.840 1.00 71.24 O ATOM 0 H GLY A 404 3.038 3.073 -5.419 1.00 23.34 H new ATOM 0 HA2 GLY A 404 0.255 2.518 -5.528 1.00 43.43 H new ATOM 0 HA3 GLY A 404 1.364 2.177 -4.215 1.00 43.43 H new ATOM 1458 N TYR A 405 1.221 5.020 -3.631 1.00 60.13 N ATOM 1459 CA TYR A 405 0.746 6.145 -2.834 1.00 5.23 C ATOM 1460 C TYR A 405 -0.060 7.118 -3.688 1.00 41.23 C ATOM 1461 O TYR A 405 -1.038 7.705 -3.226 1.00 65.41 O ATOM 1462 CB TYR A 405 1.926 6.872 -2.186 1.00 14.41 C ATOM 1463 CG TYR A 405 2.077 6.587 -0.709 1.00 53.43 C ATOM 1464 CD1 TYR A 405 2.725 5.442 -0.266 1.00 25.13 C ATOM 1465 CD2 TYR A 405 1.569 7.463 0.243 1.00 45.32 C ATOM 1466 CE1 TYR A 405 2.866 5.177 1.083 1.00 51.22 C ATOM 1467 CE2 TYR A 405 1.706 7.207 1.593 1.00 5.14 C ATOM 1468 CZ TYR A 405 2.354 6.063 2.008 1.00 4.12 C ATOM 1469 OH TYR A 405 2.491 5.803 3.353 1.00 51.00 O ATOM 0 H TYR A 405 2.225 5.026 -3.814 1.00 60.13 H new ATOM 0 HA TYR A 405 0.095 5.754 -2.052 1.00 5.23 H new ATOM 0 HB2 TYR A 405 2.844 6.585 -2.698 1.00 14.41 H new ATOM 0 HB3 TYR A 405 1.803 7.946 -2.329 1.00 14.41 H new ATOM 0 HD1 TYR A 405 3.126 4.746 -0.988 1.00 25.13 H new ATOM 0 HD2 TYR A 405 1.059 8.359 -0.078 1.00 45.32 H new ATOM 0 HE1 TYR A 405 3.374 4.282 1.411 1.00 51.22 H new ATOM 0 HE2 TYR A 405 1.308 7.899 2.320 1.00 5.14 H new ATOM 0 HH TYR A 405 2.077 6.525 3.870 1.00 51.00 H new ATOM 1479 N GLU A 406 0.359 7.283 -4.939 1.00 24.13 N ATOM 1480 CA GLU A 406 -0.323 8.185 -5.860 1.00 41.03 C ATOM 1481 C GLU A 406 -1.781 7.776 -6.041 1.00 14.25 C ATOM 1482 O GLU A 406 -2.686 8.607 -5.957 1.00 73.24 O ATOM 1483 CB GLU A 406 0.387 8.199 -7.215 1.00 43.14 C ATOM 1484 CG GLU A 406 1.446 9.282 -7.336 1.00 43.35 C ATOM 1485 CD GLU A 406 1.731 9.662 -8.776 1.00 14.31 C ATOM 1486 OE1 GLU A 406 1.463 8.833 -9.672 1.00 4.51 O ATOM 1487 OE2 GLU A 406 2.220 10.787 -9.007 1.00 33.22 O ATOM 0 H GLU A 406 1.167 6.804 -5.338 1.00 24.13 H new ATOM 0 HA GLU A 406 -0.295 9.188 -5.434 1.00 41.03 H new ATOM 0 HB2 GLU A 406 0.852 7.227 -7.382 1.00 43.14 H new ATOM 0 HB3 GLU A 406 -0.354 8.337 -8.003 1.00 43.14 H new ATOM 0 HG2 GLU A 406 1.120 10.166 -6.789 1.00 43.35 H new ATOM 0 HG3 GLU A 406 2.367 8.938 -6.866 1.00 43.35 H new ATOM 1495 N ARG A 407 -2.002 6.489 -6.291 1.00 30.41 N ATOM 1496 CA ARG A 407 -3.350 5.969 -6.487 1.00 71.34 C ATOM 1497 C ARG A 407 -4.245 6.319 -5.302 1.00 22.24 C ATOM 1498 O ARG A 407 -5.421 6.642 -5.474 1.00 42.33 O ATOM 1499 CB ARG A 407 -3.311 4.453 -6.681 1.00 22.53 C ATOM 1500 CG ARG A 407 -3.942 3.987 -7.983 1.00 50.52 C ATOM 1501 CD ARG A 407 -3.178 4.510 -9.189 1.00 32.40 C ATOM 1502 NE ARG A 407 -1.836 3.940 -9.277 1.00 11.12 N ATOM 1503 CZ ARG A 407 -1.094 3.972 -10.378 1.00 34.42 C ATOM 1504 NH1 ARG A 407 -1.561 4.544 -11.480 1.00 24.14 N ATOM 1505 NH2 ARG A 407 0.117 3.431 -10.379 1.00 62.32 N ATOM 0 H ARG A 407 -1.265 5.788 -6.363 1.00 30.41 H new ATOM 0 HA ARG A 407 -3.765 6.432 -7.382 1.00 71.34 H new ATOM 0 HB2 ARG A 407 -2.274 4.118 -6.650 1.00 22.53 H new ATOM 0 HB3 ARG A 407 -3.825 3.976 -5.847 1.00 22.53 H new ATOM 0 HG2 ARG A 407 -3.964 2.898 -8.009 1.00 50.52 H new ATOM 0 HG3 ARG A 407 -4.976 4.328 -8.030 1.00 50.52 H new ATOM 0 HD2 ARG A 407 -3.732 4.276 -10.098 1.00 32.40 H new ATOM 0 HD3 ARG A 407 -3.107 5.596 -9.130 1.00 32.40 H new ATOM 0 HE ARG A 407 -1.447 3.493 -8.447 1.00 11.12 H new ATOM 0 HH11 ARG A 407 -2.492 4.961 -11.483 1.00 24.14 H new ATOM 0 HH12 ARG A 407 -0.989 4.567 -12.324 1.00 24.14 H new ATOM 0 HH21 ARG A 407 0.479 2.990 -9.534 1.00 62.32 H new ATOM 0 HH22 ARG A 407 0.686 3.456 -11.225 1.00 62.32 H new ATOM 1519 N ILE A 408 -3.682 6.250 -4.101 1.00 61.52 N ATOM 1520 CA ILE A 408 -4.428 6.560 -2.888 1.00 52.14 C ATOM 1521 C ILE A 408 -5.050 7.951 -2.966 1.00 62.32 C ATOM 1522 O ILE A 408 -6.236 8.128 -2.686 1.00 32.12 O ATOM 1523 CB ILE A 408 -3.531 6.480 -1.639 1.00 2.41 C ATOM 1524 CG1 ILE A 408 -2.951 5.072 -1.491 1.00 72.51 C ATOM 1525 CG2 ILE A 408 -4.319 6.866 -0.396 1.00 73.25 C ATOM 1526 CD1 ILE A 408 -3.984 4.025 -1.141 1.00 52.13 C ATOM 0 H ILE A 408 -2.711 5.982 -3.942 1.00 61.52 H new ATOM 0 HA ILE A 408 -5.219 5.815 -2.805 1.00 52.14 H new ATOM 0 HB ILE A 408 -2.706 7.183 -1.756 1.00 2.41 H new ATOM 0 HG12 ILE A 408 -2.462 4.790 -2.423 1.00 72.51 H new ATOM 0 HG13 ILE A 408 -2.182 5.084 -0.718 1.00 72.51 H new ATOM 0 HG21 ILE A 408 -3.672 6.805 0.479 1.00 73.25 H new ATOM 0 HG22 ILE A 408 -4.690 7.885 -0.502 1.00 73.25 H new ATOM 0 HG23 ILE A 408 -5.161 6.185 -0.273 1.00 73.25 H new ATOM 0 HD11 ILE A 408 -3.500 3.052 -1.052 1.00 52.13 H new ATOM 0 HD12 ILE A 408 -4.457 4.283 -0.193 1.00 52.13 H new ATOM 0 HD13 ILE A 408 -4.741 3.984 -1.925 1.00 52.13 H new ATOM 1538 N TYR A 409 -4.242 8.933 -3.348 1.00 52.14 N ATOM 1539 CA TYR A 409 -4.712 10.308 -3.462 1.00 2.30 C ATOM 1540 C TYR A 409 -5.256 10.584 -4.861 1.00 60.05 C ATOM 1541 O TYR A 409 -5.531 11.729 -5.218 1.00 44.54 O ATOM 1542 CB TYR A 409 -3.580 11.286 -3.141 1.00 22.23 C ATOM 1543 CG TYR A 409 -2.717 10.850 -1.979 1.00 64.31 C ATOM 1544 CD1 TYR A 409 -3.242 10.755 -0.696 1.00 64.23 C ATOM 1545 CD2 TYR A 409 -1.376 10.535 -2.163 1.00 43.21 C ATOM 1546 CE1 TYR A 409 -2.456 10.359 0.370 1.00 75.34 C ATOM 1547 CE2 TYR A 409 -0.584 10.137 -1.103 1.00 70.32 C ATOM 1548 CZ TYR A 409 -1.128 10.051 0.160 1.00 11.55 C ATOM 1549 OH TYR A 409 -0.342 9.655 1.219 1.00 10.31 O ATOM 0 H TYR A 409 -3.258 8.802 -3.584 1.00 52.14 H new ATOM 0 HA TYR A 409 -5.519 10.449 -2.743 1.00 2.30 H new ATOM 0 HB2 TYR A 409 -2.953 11.406 -4.024 1.00 22.23 H new ATOM 0 HB3 TYR A 409 -4.007 12.264 -2.919 1.00 22.23 H new ATOM 0 HD1 TYR A 409 -4.282 10.995 -0.529 1.00 64.23 H new ATOM 0 HD2 TYR A 409 -0.946 10.602 -3.151 1.00 43.21 H new ATOM 0 HE1 TYR A 409 -2.879 10.291 1.361 1.00 75.34 H new ATOM 0 HE2 TYR A 409 0.456 9.895 -1.264 1.00 70.32 H new ATOM 0 HH TYR A 409 0.074 8.792 1.013 1.00 10.31 H new ATOM 1559 N ASN A 410 -5.409 9.525 -5.648 1.00 74.22 N ATOM 1560 CA ASN A 410 -5.920 9.651 -7.009 1.00 64.11 C ATOM 1561 C ASN A 410 -7.128 8.745 -7.222 1.00 32.35 C ATOM 1562 O ASN A 410 -7.605 8.585 -8.345 1.00 13.01 O ATOM 1563 CB ASN A 410 -4.825 9.308 -8.021 1.00 42.11 C ATOM 1564 CG ASN A 410 -5.184 9.741 -9.430 1.00 25.43 C ATOM 1565 OD1 ASN A 410 -5.122 10.924 -9.761 1.00 14.00 O ATOM 1566 ND2 ASN A 410 -5.560 8.780 -10.265 1.00 1.54 N ATOM 0 H ASN A 410 -5.187 8.570 -5.368 1.00 74.22 H new ATOM 0 HA ASN A 410 -6.233 10.684 -7.159 1.00 64.11 H new ATOM 0 HB2 ASN A 410 -3.894 9.789 -7.722 1.00 42.11 H new ATOM 0 HB3 ASN A 410 -4.646 8.233 -8.009 1.00 42.11 H new ATOM 0 HD21 ASN A 410 -5.813 9.010 -11.226 1.00 1.54 H new ATOM 0 HD22 ASN A 410 -5.596 7.812 -9.945 1.00 1.54 H new ATOM 1573 N GLU A 411 -7.617 8.154 -6.137 1.00 22.31 N ATOM 1574 CA GLU A 411 -8.769 7.262 -6.206 1.00 74.43 C ATOM 1575 C GLU A 411 -9.667 7.438 -4.985 1.00 54.44 C ATOM 1576 O GLU A 411 -10.693 8.117 -5.050 1.00 13.45 O ATOM 1577 CB GLU A 411 -8.311 5.807 -6.309 1.00 72.51 C ATOM 1578 CG GLU A 411 -7.602 5.483 -7.614 1.00 24.44 C ATOM 1579 CD GLU A 411 -8.565 5.113 -8.724 1.00 33.50 C ATOM 1580 OE1 GLU A 411 -9.241 6.022 -9.251 1.00 3.21 O ATOM 1581 OE2 GLU A 411 -8.644 3.915 -9.069 1.00 63.01 O ATOM 0 H GLU A 411 -7.234 8.276 -5.200 1.00 22.31 H new ATOM 0 HA GLU A 411 -9.341 7.519 -7.097 1.00 74.43 H new ATOM 0 HB2 GLU A 411 -7.642 5.586 -5.477 1.00 72.51 H new ATOM 0 HB3 GLU A 411 -9.177 5.154 -6.204 1.00 72.51 H new ATOM 0 HG2 GLU A 411 -7.009 6.343 -7.924 1.00 24.44 H new ATOM 0 HG3 GLU A 411 -6.907 4.659 -7.451 1.00 24.44 H new ATOM 1589 N ILE A 412 -9.274 6.825 -3.876 1.00 4.22 N ATOM 1590 CA ILE A 412 -10.043 6.914 -2.640 1.00 4.20 C ATOM 1591 C ILE A 412 -11.539 6.982 -2.927 1.00 54.41 C ATOM 1592 O ILE A 412 -12.204 7.984 -2.660 1.00 63.53 O ATOM 1593 CB ILE A 412 -9.635 8.145 -1.810 1.00 73.02 C ATOM 1594 CG1 ILE A 412 -10.512 8.261 -0.562 1.00 22.43 C ATOM 1595 CG2 ILE A 412 -9.735 9.409 -2.653 1.00 31.21 C ATOM 1596 CD1 ILE A 412 -9.722 8.360 0.724 1.00 50.25 C ATOM 0 H ILE A 412 -8.427 6.261 -3.806 1.00 4.22 H new ATOM 0 HA ILE A 412 -9.825 6.012 -2.068 1.00 4.20 H new ATOM 0 HB ILE A 412 -8.599 8.023 -1.493 1.00 73.02 H new ATOM 0 HG12 ILE A 412 -11.149 9.140 -0.656 1.00 22.43 H new ATOM 0 HG13 ILE A 412 -11.171 7.394 -0.509 1.00 22.43 H new ATOM 0 HG21 ILE A 412 -9.443 10.271 -2.053 1.00 31.21 H new ATOM 0 HG22 ILE A 412 -9.072 9.326 -3.514 1.00 31.21 H new ATOM 0 HG23 ILE A 412 -10.761 9.537 -2.997 1.00 31.21 H new ATOM 0 HD11 ILE A 412 -10.408 8.440 1.567 1.00 50.25 H new ATOM 0 HD12 ILE A 412 -9.105 7.469 0.841 1.00 50.25 H new ATOM 0 HD13 ILE A 412 -9.083 9.243 0.692 1.00 50.25 H new ATOM 1608 N PRO A 413 -12.085 5.890 -3.484 1.00 62.02 N ATOM 1609 CA PRO A 413 -13.509 5.801 -3.817 1.00 14.04 C ATOM 1610 C PRO A 413 -14.392 5.729 -2.576 1.00 15.43 C ATOM 1611 O PRO A 413 -14.869 6.751 -2.082 1.00 45.22 O ATOM 1612 CB PRO A 413 -13.605 4.499 -4.617 1.00 23.33 C ATOM 1613 CG PRO A 413 -12.449 3.681 -4.150 1.00 55.50 C ATOM 1614 CD PRO A 413 -11.354 4.660 -3.830 1.00 41.51 C ATOM 0 HA PRO A 413 -13.856 6.679 -4.361 1.00 14.04 H new ATOM 0 HB2 PRO A 413 -14.551 3.990 -4.432 1.00 23.33 H new ATOM 0 HB3 PRO A 413 -13.549 4.688 -5.689 1.00 23.33 H new ATOM 0 HG2 PRO A 413 -12.716 3.093 -3.272 1.00 55.50 H new ATOM 0 HG3 PRO A 413 -12.132 2.978 -4.920 1.00 55.50 H new ATOM 0 HD2 PRO A 413 -10.735 4.314 -3.002 1.00 41.51 H new ATOM 0 HD3 PRO A 413 -10.691 4.813 -4.681 1.00 41.51 H new ATOM 1622 N ASP A 414 -14.607 4.517 -2.077 1.00 32.40 N ATOM 1623 CA ASP A 414 -15.431 4.312 -0.892 1.00 72.02 C ATOM 1624 C ASP A 414 -14.591 4.410 0.378 1.00 54.42 C ATOM 1625 O ASP A 414 -15.128 4.516 1.481 1.00 43.13 O ATOM 1626 CB ASP A 414 -16.126 2.951 -0.955 1.00 71.42 C ATOM 1627 CG ASP A 414 -17.310 2.949 -1.901 1.00 14.10 C ATOM 1628 OD1 ASP A 414 -18.440 2.685 -1.437 1.00 53.52 O ATOM 1629 OD2 ASP A 414 -17.108 3.211 -3.105 1.00 15.40 O ATOM 0 H ASP A 414 -14.222 3.661 -2.475 1.00 32.40 H new ATOM 0 HA ASP A 414 -16.188 5.096 -0.867 1.00 72.02 H new ATOM 0 HB2 ASP A 414 -15.409 2.195 -1.274 1.00 71.42 H new ATOM 0 HB3 ASP A 414 -16.462 2.671 0.043 1.00 71.42 H new ATOM 1635 N ILE A 415 -13.273 4.372 0.214 1.00 50.42 N ATOM 1636 CA ILE A 415 -12.361 4.456 1.346 1.00 44.14 C ATOM 1637 C ILE A 415 -12.697 5.649 2.236 1.00 71.21 C ATOM 1638 O ILE A 415 -12.552 5.587 3.456 1.00 51.11 O ATOM 1639 CB ILE A 415 -10.897 4.573 0.883 1.00 60.24 C ATOM 1640 CG1 ILE A 415 -10.515 3.367 0.022 1.00 73.30 C ATOM 1641 CG2 ILE A 415 -9.968 4.690 2.082 1.00 5.04 C ATOM 1642 CD1 ILE A 415 -9.175 3.516 -0.666 1.00 33.01 C ATOM 0 H ILE A 415 -12.814 4.284 -0.692 1.00 50.42 H new ATOM 0 HA ILE A 415 -12.481 3.535 1.916 1.00 44.14 H new ATOM 0 HB ILE A 415 -10.793 5.475 0.280 1.00 60.24 H new ATOM 0 HG12 ILE A 415 -10.496 2.475 0.648 1.00 73.30 H new ATOM 0 HG13 ILE A 415 -11.286 3.210 -0.732 1.00 73.30 H new ATOM 0 HG21 ILE A 415 -8.937 4.772 1.737 1.00 5.04 H new ATOM 0 HG22 ILE A 415 -10.229 5.577 2.659 1.00 5.04 H new ATOM 0 HG23 ILE A 415 -10.071 3.805 2.710 1.00 5.04 H new ATOM 0 HD11 ILE A 415 -8.969 2.625 -1.259 1.00 33.01 H new ATOM 0 HD12 ILE A 415 -9.196 4.389 -1.319 1.00 33.01 H new ATOM 0 HD13 ILE A 415 -8.393 3.642 0.083 1.00 33.01 H new ATOM 1654 N ASN A 416 -13.147 6.735 1.615 1.00 1.23 N ATOM 1655 CA ASN A 416 -13.505 7.942 2.351 1.00 53.33 C ATOM 1656 C ASN A 416 -15.010 8.002 2.598 1.00 63.33 C ATOM 1657 O ASN A 416 -15.455 8.238 3.722 1.00 10.01 O ATOM 1658 CB ASN A 416 -13.054 9.186 1.581 1.00 44.21 C ATOM 1659 CG ASN A 416 -13.656 10.461 2.139 1.00 72.32 C ATOM 1660 OD1 ASN A 416 -14.315 11.215 1.423 1.00 71.41 O ATOM 1661 ND2 ASN A 416 -13.432 10.708 3.424 1.00 62.33 N ATOM 0 H ASN A 416 -13.272 6.804 0.605 1.00 1.23 H new ATOM 0 HA ASN A 416 -12.997 7.914 3.315 1.00 53.33 H new ATOM 0 HB2 ASN A 416 -11.967 9.256 1.614 1.00 44.21 H new ATOM 0 HB3 ASN A 416 -13.335 9.083 0.533 1.00 44.21 H new ATOM 0 HD21 ASN A 416 -13.812 11.551 3.855 1.00 62.33 H new ATOM 0 HD22 ASN A 416 -12.880 10.055 3.980 1.00 62.33 H new ATOM 1668 N LEU A 417 -15.786 7.788 1.543 1.00 12.14 N ATOM 1669 CA LEU A 417 -17.241 7.816 1.646 1.00 33.25 C ATOM 1670 C LEU A 417 -17.726 6.909 2.773 1.00 75.42 C ATOM 1671 O LEU A 417 -18.487 7.335 3.641 1.00 61.04 O ATOM 1672 CB LEU A 417 -17.874 7.384 0.321 1.00 64.15 C ATOM 1673 CG LEU A 417 -19.398 7.481 0.242 1.00 40.31 C ATOM 1674 CD1 LEU A 417 -19.823 8.887 -0.154 1.00 15.04 C ATOM 1675 CD2 LEU A 417 -19.947 6.458 -0.741 1.00 72.42 C ATOM 0 H LEU A 417 -15.433 7.593 0.606 1.00 12.14 H new ATOM 0 HA LEU A 417 -17.544 8.838 1.871 1.00 33.25 H new ATOM 0 HB2 LEU A 417 -17.449 7.993 -0.477 1.00 64.15 H new ATOM 0 HB3 LEU A 417 -17.585 6.352 0.123 1.00 64.15 H new ATOM 0 HG LEU A 417 -19.809 7.264 1.228 1.00 40.31 H new ATOM 0 HD11 LEU A 417 -20.911 8.937 -0.205 1.00 15.04 H new ATOM 0 HD12 LEU A 417 -19.461 9.599 0.588 1.00 15.04 H new ATOM 0 HD13 LEU A 417 -19.402 9.133 -1.129 1.00 15.04 H new ATOM 0 HD21 LEU A 417 -21.033 6.541 -0.784 1.00 72.42 H new ATOM 0 HD22 LEU A 417 -19.529 6.643 -1.730 1.00 72.42 H new ATOM 0 HD23 LEU A 417 -19.673 5.455 -0.413 1.00 72.42 H new ATOM 1687 N ASP A 418 -17.277 5.658 2.752 1.00 42.52 N ATOM 1688 CA ASP A 418 -17.663 4.692 3.775 1.00 74.04 C ATOM 1689 C ASP A 418 -17.417 5.253 5.173 1.00 33.21 C ATOM 1690 O ASP A 418 -18.358 5.516 5.921 1.00 14.30 O ATOM 1691 CB ASP A 418 -16.886 3.388 3.592 1.00 13.12 C ATOM 1692 CG ASP A 418 -17.086 2.428 4.748 1.00 34.41 C ATOM 1693 OD1 ASP A 418 -16.166 1.629 5.022 1.00 11.31 O ATOM 1694 OD2 ASP A 418 -18.163 2.475 5.379 1.00 53.10 O ATOM 0 H ASP A 418 -16.647 5.290 2.039 1.00 42.52 H new ATOM 0 HA ASP A 418 -18.729 4.490 3.667 1.00 74.04 H new ATOM 0 HB2 ASP A 418 -17.201 2.908 2.666 1.00 13.12 H new ATOM 0 HB3 ASP A 418 -15.824 3.612 3.489 1.00 13.12 H new ATOM 1700 N VAL A 419 -16.146 5.432 5.518 1.00 55.14 N ATOM 1701 CA VAL A 419 -15.776 5.962 6.825 1.00 23.24 C ATOM 1702 C VAL A 419 -14.861 7.173 6.689 1.00 3.12 C ATOM 1703 O VAL A 419 -13.884 7.163 5.941 1.00 60.21 O ATOM 1704 CB VAL A 419 -15.071 4.894 7.683 1.00 4.33 C ATOM 1705 CG1 VAL A 419 -13.623 4.730 7.250 1.00 44.25 C ATOM 1706 CG2 VAL A 419 -15.158 5.255 9.158 1.00 44.42 C ATOM 0 H VAL A 419 -15.355 5.218 4.911 1.00 55.14 H new ATOM 0 HA VAL A 419 -16.700 6.263 7.318 1.00 23.24 H new ATOM 0 HB VAL A 419 -15.578 3.941 7.535 1.00 4.33 H new ATOM 0 HG11 VAL A 419 -13.142 3.972 7.868 1.00 44.25 H new ATOM 0 HG12 VAL A 419 -13.588 4.422 6.205 1.00 44.25 H new ATOM 0 HG13 VAL A 419 -13.099 5.679 7.366 1.00 44.25 H new ATOM 0 HG21 VAL A 419 -14.655 4.490 9.750 1.00 44.42 H new ATOM 0 HG22 VAL A 419 -14.677 6.219 9.326 1.00 44.42 H new ATOM 0 HG23 VAL A 419 -16.205 5.315 9.457 1.00 44.42 H new ATOM 1716 N PRO A 420 -15.184 8.244 7.428 1.00 3.52 N ATOM 1717 CA PRO A 420 -14.403 9.485 7.409 1.00 12.04 C ATOM 1718 C PRO A 420 -13.038 9.320 8.066 1.00 63.34 C ATOM 1719 O PRO A 420 -12.204 10.226 8.024 1.00 51.14 O ATOM 1720 CB PRO A 420 -15.268 10.461 8.211 1.00 54.01 C ATOM 1721 CG PRO A 420 -16.084 9.596 9.108 1.00 64.43 C ATOM 1722 CD PRO A 420 -16.336 8.326 8.342 1.00 11.42 C ATOM 0 HA PRO A 420 -14.191 9.818 6.393 1.00 12.04 H new ATOM 0 HB2 PRO A 420 -14.654 11.156 8.783 1.00 54.01 H new ATOM 0 HB3 PRO A 420 -15.901 11.060 7.556 1.00 54.01 H new ATOM 0 HG2 PRO A 420 -15.556 9.392 10.039 1.00 64.43 H new ATOM 0 HG3 PRO A 420 -17.022 10.084 9.374 1.00 64.43 H new ATOM 0 HD2 PRO A 420 -16.386 7.461 9.003 1.00 11.42 H new ATOM 0 HD3 PRO A 420 -17.279 8.366 7.797 1.00 11.42 H new ATOM 1730 N HIS A 421 -12.814 8.159 8.673 1.00 71.22 N ATOM 1731 CA HIS A 421 -11.547 7.875 9.338 1.00 43.23 C ATOM 1732 C HIS A 421 -10.435 7.651 8.317 1.00 21.05 C ATOM 1733 O HIS A 421 -9.256 7.599 8.670 1.00 14.12 O ATOM 1734 CB HIS A 421 -11.683 6.648 10.240 1.00 20.20 C ATOM 1735 CG HIS A 421 -11.790 6.983 11.695 1.00 62.20 C ATOM 1736 ND1 HIS A 421 -12.435 8.109 12.164 1.00 20.42 N ATOM 1737 CD2 HIS A 421 -11.329 6.333 12.789 1.00 62.20 C ATOM 1738 CE1 HIS A 421 -12.366 8.136 13.482 1.00 65.24 C ATOM 1739 NE2 HIS A 421 -11.699 7.070 13.887 1.00 21.02 N ATOM 0 H HIS A 421 -13.493 7.399 8.718 1.00 71.22 H new ATOM 0 HA HIS A 421 -11.285 8.738 9.950 1.00 43.23 H new ATOM 0 HB2 HIS A 421 -12.565 6.083 9.940 1.00 20.20 H new ATOM 0 HB3 HIS A 421 -10.821 5.998 10.088 1.00 20.20 H new ATOM 0 HD2 HIS A 421 -10.773 5.407 12.797 1.00 62.20 H new ATOM 0 HE1 HIS A 421 -12.784 8.900 14.121 1.00 65.24 H new ATOM 0 HE2 HIS A 421 -11.492 6.833 14.857 1.00 21.02 H new ATOM 1748 N SER A 422 -10.819 7.516 7.052 1.00 2.13 N ATOM 1749 CA SER A 422 -9.856 7.291 5.981 1.00 70.43 C ATOM 1750 C SER A 422 -8.746 8.338 6.021 1.00 72.43 C ATOM 1751 O SER A 422 -7.601 8.060 5.659 1.00 53.31 O ATOM 1752 CB SER A 422 -10.555 7.325 4.621 1.00 22.20 C ATOM 1753 OG SER A 422 -10.281 8.535 3.935 1.00 63.51 O ATOM 0 H SER A 422 -11.790 7.559 6.744 1.00 2.13 H new ATOM 0 HA SER A 422 -9.411 6.307 6.127 1.00 70.43 H new ATOM 0 HB2 SER A 422 -10.225 6.479 4.018 1.00 22.20 H new ATOM 0 HB3 SER A 422 -11.631 7.218 4.759 1.00 22.20 H new ATOM 0 HG SER A 422 -11.121 8.930 3.620 1.00 63.51 H new ATOM 1759 N TYR A 423 -9.093 9.542 6.461 1.00 43.24 N ATOM 1760 CA TYR A 423 -8.128 10.632 6.546 1.00 62.01 C ATOM 1761 C TYR A 423 -7.167 10.420 7.712 1.00 41.31 C ATOM 1762 O TYR A 423 -5.986 10.755 7.627 1.00 24.24 O ATOM 1763 CB TYR A 423 -8.852 11.970 6.703 1.00 62.14 C ATOM 1764 CG TYR A 423 -9.060 12.703 5.397 1.00 31.31 C ATOM 1765 CD1 TYR A 423 -9.441 12.021 4.249 1.00 35.32 C ATOM 1766 CD2 TYR A 423 -8.874 14.077 5.311 1.00 71.32 C ATOM 1767 CE1 TYR A 423 -9.632 12.685 3.052 1.00 63.22 C ATOM 1768 CE2 TYR A 423 -9.064 14.750 4.120 1.00 13.31 C ATOM 1769 CZ TYR A 423 -9.443 14.050 2.994 1.00 73.35 C ATOM 1770 OH TYR A 423 -9.632 14.718 1.805 1.00 21.22 O ATOM 0 H TYR A 423 -10.035 9.788 6.764 1.00 43.24 H new ATOM 0 HA TYR A 423 -7.550 10.645 5.622 1.00 62.01 H new ATOM 0 HB2 TYR A 423 -9.821 11.796 7.171 1.00 62.14 H new ATOM 0 HB3 TYR A 423 -8.281 12.605 7.380 1.00 62.14 H new ATOM 0 HD1 TYR A 423 -9.591 10.952 4.292 1.00 35.32 H new ATOM 0 HD2 TYR A 423 -8.576 14.628 6.190 1.00 71.32 H new ATOM 0 HE1 TYR A 423 -9.927 12.139 2.168 1.00 63.22 H new ATOM 0 HE2 TYR A 423 -8.917 15.819 4.071 1.00 13.31 H new ATOM 0 HH TYR A 423 -9.459 15.674 1.936 1.00 21.22 H new ATOM 1780 N SER A 424 -7.685 9.861 8.801 1.00 45.21 N ATOM 1781 CA SER A 424 -6.875 9.607 9.988 1.00 33.11 C ATOM 1782 C SER A 424 -5.878 8.481 9.733 1.00 63.22 C ATOM 1783 O SER A 424 -4.684 8.622 10.001 1.00 4.21 O ATOM 1784 CB SER A 424 -7.772 9.249 11.176 1.00 40.25 C ATOM 1785 OG SER A 424 -8.557 10.360 11.573 1.00 5.02 O ATOM 0 H SER A 424 -8.660 9.575 8.886 1.00 45.21 H new ATOM 0 HA SER A 424 -6.320 10.516 10.221 1.00 33.11 H new ATOM 0 HB2 SER A 424 -8.423 8.417 10.907 1.00 40.25 H new ATOM 0 HB3 SER A 424 -7.158 8.916 12.013 1.00 40.25 H new ATOM 0 HG SER A 424 -9.123 10.106 12.332 1.00 5.02 H new ATOM 1791 N VAL A 425 -6.375 7.363 9.213 1.00 63.05 N ATOM 1792 CA VAL A 425 -5.528 6.214 8.921 1.00 10.14 C ATOM 1793 C VAL A 425 -4.377 6.599 7.999 1.00 25.34 C ATOM 1794 O VAL A 425 -3.222 6.249 8.249 1.00 1.14 O ATOM 1795 CB VAL A 425 -6.335 5.074 8.268 1.00 65.05 C ATOM 1796 CG1 VAL A 425 -7.123 5.592 7.077 1.00 55.45 C ATOM 1797 CG2 VAL A 425 -5.411 3.938 7.854 1.00 41.33 C ATOM 0 H VAL A 425 -7.360 7.229 8.986 1.00 63.05 H new ATOM 0 HA VAL A 425 -5.126 5.867 9.873 1.00 10.14 H new ATOM 0 HB VAL A 425 -7.044 4.687 9.000 1.00 65.05 H new ATOM 0 HG11 VAL A 425 -7.686 4.773 6.629 1.00 55.45 H new ATOM 0 HG12 VAL A 425 -7.813 6.369 7.407 1.00 55.45 H new ATOM 0 HG13 VAL A 425 -6.436 6.006 6.339 1.00 55.45 H new ATOM 0 HG21 VAL A 425 -5.997 3.142 7.395 1.00 41.33 H new ATOM 0 HG22 VAL A 425 -4.678 4.308 7.138 1.00 41.33 H new ATOM 0 HG23 VAL A 425 -4.896 3.549 8.733 1.00 41.33 H new ATOM 1807 N LEU A 426 -4.698 7.322 6.932 1.00 62.23 N ATOM 1808 CA LEU A 426 -3.690 7.757 5.972 1.00 75.40 C ATOM 1809 C LEU A 426 -2.699 8.719 6.619 1.00 52.11 C ATOM 1810 O LEU A 426 -1.487 8.524 6.538 1.00 14.32 O ATOM 1811 CB LEU A 426 -4.357 8.427 4.769 1.00 12.45 C ATOM 1812 CG LEU A 426 -3.842 8.006 3.392 1.00 25.13 C ATOM 1813 CD1 LEU A 426 -4.757 8.528 2.297 1.00 54.23 C ATOM 1814 CD2 LEU A 426 -2.418 8.501 3.183 1.00 74.42 C ATOM 0 H LEU A 426 -5.648 7.619 6.710 1.00 62.23 H new ATOM 0 HA LEU A 426 -3.144 6.876 5.633 1.00 75.40 H new ATOM 0 HB2 LEU A 426 -5.427 8.223 4.812 1.00 12.45 H new ATOM 0 HB3 LEU A 426 -4.235 9.506 4.866 1.00 12.45 H new ATOM 0 HG LEU A 426 -3.838 6.917 3.343 1.00 25.13 H new ATOM 0 HD11 LEU A 426 -4.374 8.218 1.325 1.00 54.23 H new ATOM 0 HD12 LEU A 426 -5.760 8.124 2.438 1.00 54.23 H new ATOM 0 HD13 LEU A 426 -4.794 9.616 2.342 1.00 54.23 H new ATOM 0 HD21 LEU A 426 -2.067 8.193 2.198 1.00 74.42 H new ATOM 0 HD22 LEU A 426 -2.397 9.589 3.252 1.00 74.42 H new ATOM 0 HD23 LEU A 426 -1.769 8.076 3.949 1.00 74.42 H new ATOM 1826 N GLU A 427 -3.225 9.757 7.262 1.00 62.41 N ATOM 1827 CA GLU A 427 -2.386 10.748 7.925 1.00 73.13 C ATOM 1828 C GLU A 427 -1.453 10.085 8.934 1.00 5.24 C ATOM 1829 O GLU A 427 -0.300 10.486 9.086 1.00 21.51 O ATOM 1830 CB GLU A 427 -3.253 11.796 8.627 1.00 35.34 C ATOM 1831 CG GLU A 427 -2.453 12.826 9.406 1.00 33.00 C ATOM 1832 CD GLU A 427 -2.472 12.571 10.901 1.00 53.03 C ATOM 1833 OE1 GLU A 427 -2.766 13.518 11.660 1.00 74.52 O ATOM 1834 OE2 GLU A 427 -2.193 11.426 11.311 1.00 21.44 O ATOM 0 H GLU A 427 -4.227 9.933 7.338 1.00 62.41 H new ATOM 0 HA GLU A 427 -1.779 11.239 7.164 1.00 73.13 H new ATOM 0 HB2 GLU A 427 -3.862 12.309 7.883 1.00 35.34 H new ATOM 0 HB3 GLU A 427 -3.939 11.291 9.307 1.00 35.34 H new ATOM 0 HG2 GLU A 427 -1.422 12.822 9.054 1.00 33.00 H new ATOM 0 HG3 GLU A 427 -2.854 13.819 9.206 1.00 33.00 H new ATOM 1842 N ARG A 428 -1.963 9.069 9.623 1.00 33.45 N ATOM 1843 CA ARG A 428 -1.178 8.350 10.619 1.00 50.12 C ATOM 1844 C ARG A 428 -0.167 7.423 9.949 1.00 2.25 C ATOM 1845 O ARG A 428 0.962 7.276 10.417 1.00 51.45 O ATOM 1846 CB ARG A 428 -2.096 7.543 11.539 1.00 40.40 C ATOM 1847 CG ARG A 428 -1.352 6.765 12.612 1.00 21.31 C ATOM 1848 CD ARG A 428 -2.199 5.629 13.164 1.00 31.51 C ATOM 1849 NE ARG A 428 -2.774 5.957 14.466 1.00 70.43 N ATOM 1850 CZ ARG A 428 -2.058 6.053 15.582 1.00 32.41 C ATOM 1851 NH1 ARG A 428 -0.750 5.846 15.553 1.00 64.43 N ATOM 1852 NH2 ARG A 428 -2.653 6.355 16.728 1.00 24.02 N ATOM 0 H ARG A 428 -2.917 8.725 9.509 1.00 33.45 H new ATOM 0 HA ARG A 428 -0.634 9.083 11.214 1.00 50.12 H new ATOM 0 HB2 ARG A 428 -2.803 8.220 12.018 1.00 40.40 H new ATOM 0 HB3 ARG A 428 -2.680 6.847 10.936 1.00 40.40 H new ATOM 0 HG2 ARG A 428 -0.428 6.363 12.197 1.00 21.31 H new ATOM 0 HG3 ARG A 428 -1.071 7.438 13.422 1.00 21.31 H new ATOM 0 HD2 ARG A 428 -3.000 5.400 12.461 1.00 31.51 H new ATOM 0 HD3 ARG A 428 -1.587 4.731 13.254 1.00 31.51 H new ATOM 0 HE ARG A 428 -3.779 6.121 14.522 1.00 70.43 H new ATOM 0 HH11 ARG A 428 -0.290 5.612 14.673 1.00 64.43 H new ATOM 0 HH12 ARG A 428 -0.203 5.920 16.411 1.00 64.43 H new ATOM 0 HH21 ARG A 428 -3.660 6.514 16.753 1.00 24.02 H new ATOM 0 HH22 ARG A 428 -2.103 6.429 17.584 1.00 24.02 H new ATOM 1866 N PHE A 429 -0.583 6.797 8.853 1.00 2.24 N ATOM 1867 CA PHE A 429 0.285 5.883 8.120 1.00 34.14 C ATOM 1868 C PHE A 429 1.430 6.637 7.451 1.00 13.45 C ATOM 1869 O PHE A 429 2.565 6.164 7.420 1.00 44.10 O ATOM 1870 CB PHE A 429 -0.520 5.116 7.068 1.00 2.52 C ATOM 1871 CG PHE A 429 0.050 3.764 6.745 1.00 41.42 C ATOM 1872 CD1 PHE A 429 -0.305 2.652 7.491 1.00 2.13 C ATOM 1873 CD2 PHE A 429 0.940 3.606 5.695 1.00 14.30 C ATOM 1874 CE1 PHE A 429 0.219 1.407 7.197 1.00 15.55 C ATOM 1875 CE2 PHE A 429 1.467 2.364 5.396 1.00 12.03 C ATOM 1876 CZ PHE A 429 1.104 1.262 6.147 1.00 73.33 C ATOM 0 H PHE A 429 -1.515 6.906 8.453 1.00 2.24 H new ATOM 0 HA PHE A 429 0.708 5.175 8.832 1.00 34.14 H new ATOM 0 HB2 PHE A 429 -1.544 4.995 7.423 1.00 2.52 H new ATOM 0 HB3 PHE A 429 -0.567 5.709 6.155 1.00 2.52 H new ATOM 0 HD1 PHE A 429 -0.999 2.759 8.312 1.00 2.13 H new ATOM 0 HD2 PHE A 429 1.225 4.463 5.103 1.00 14.30 H new ATOM 0 HE1 PHE A 429 -0.064 0.548 7.788 1.00 15.55 H new ATOM 0 HE2 PHE A 429 2.162 2.255 4.576 1.00 12.03 H new ATOM 0 HZ PHE A 429 1.512 0.290 5.913 1.00 73.33 H new ATOM 1886 N VAL A 430 1.121 7.814 6.915 1.00 72.23 N ATOM 1887 CA VAL A 430 2.123 8.635 6.246 1.00 13.34 C ATOM 1888 C VAL A 430 3.076 9.268 7.253 1.00 70.34 C ATOM 1889 O VAL A 430 4.293 9.122 7.147 1.00 12.02 O ATOM 1890 CB VAL A 430 1.467 9.749 5.407 1.00 31.14 C ATOM 1891 CG1 VAL A 430 2.522 10.530 4.639 1.00 12.21 C ATOM 1892 CG2 VAL A 430 0.432 9.162 4.460 1.00 32.45 C ATOM 0 H VAL A 430 0.185 8.220 6.931 1.00 72.23 H new ATOM 0 HA VAL A 430 2.684 7.974 5.585 1.00 13.34 H new ATOM 0 HB VAL A 430 0.959 10.438 6.082 1.00 31.14 H new ATOM 0 HG11 VAL A 430 2.040 11.312 4.052 1.00 12.21 H new ATOM 0 HG12 VAL A 430 3.223 10.982 5.341 1.00 12.21 H new ATOM 0 HG13 VAL A 430 3.060 9.856 3.973 1.00 12.21 H new ATOM 0 HG21 VAL A 430 -0.021 9.962 3.875 1.00 32.45 H new ATOM 0 HG22 VAL A 430 0.914 8.451 3.789 1.00 32.45 H new ATOM 0 HG23 VAL A 430 -0.340 8.651 5.036 1.00 32.45 H new ATOM 1902 N GLU A 431 2.514 9.971 8.232 1.00 73.25 N ATOM 1903 CA GLU A 431 3.315 10.627 9.258 1.00 32.21 C ATOM 1904 C GLU A 431 4.272 9.637 9.916 1.00 4.05 C ATOM 1905 O GLU A 431 5.338 10.016 10.400 1.00 22.11 O ATOM 1906 CB GLU A 431 2.410 11.259 10.317 1.00 20.25 C ATOM 1907 CG GLU A 431 1.790 10.249 11.269 1.00 35.03 C ATOM 1908 CD GLU A 431 0.863 10.894 12.281 1.00 54.44 C ATOM 1909 OE1 GLU A 431 0.334 11.988 11.988 1.00 61.30 O ATOM 1910 OE2 GLU A 431 0.666 10.307 13.365 1.00 12.32 O ATOM 0 H GLU A 431 1.508 10.100 8.336 1.00 73.25 H new ATOM 0 HA GLU A 431 3.902 11.410 8.779 1.00 32.21 H new ATOM 0 HB2 GLU A 431 2.988 11.981 10.893 1.00 20.25 H new ATOM 0 HB3 GLU A 431 1.614 11.813 9.819 1.00 20.25 H new ATOM 0 HG2 GLU A 431 1.235 9.507 10.695 1.00 35.03 H new ATOM 0 HG3 GLU A 431 2.583 9.717 11.795 1.00 35.03 H new ATOM 1918 N GLU A 432 3.881 8.366 9.931 1.00 30.32 N ATOM 1919 CA GLU A 432 4.703 7.321 10.532 1.00 14.44 C ATOM 1920 C GLU A 432 5.934 7.039 9.676 1.00 44.01 C ATOM 1921 O GLU A 432 7.065 7.079 10.164 1.00 31.10 O ATOM 1922 CB GLU A 432 3.887 6.039 10.709 1.00 52.10 C ATOM 1923 CG GLU A 432 3.592 5.702 12.161 1.00 35.13 C ATOM 1924 CD GLU A 432 4.838 5.698 13.024 1.00 22.14 C ATOM 1925 OE1 GLU A 432 4.774 6.216 14.160 1.00 75.32 O ATOM 1926 OE2 GLU A 432 5.876 5.177 12.567 1.00 54.14 O ATOM 0 H GLU A 432 3.001 8.035 9.534 1.00 30.32 H new ATOM 0 HA GLU A 432 5.034 7.671 11.510 1.00 14.44 H new ATOM 0 HB2 GLU A 432 2.945 6.140 10.170 1.00 52.10 H new ATOM 0 HB3 GLU A 432 4.427 5.209 10.254 1.00 52.10 H new ATOM 0 HG2 GLU A 432 2.880 6.425 12.560 1.00 35.13 H new ATOM 0 HG3 GLU A 432 3.115 4.723 12.213 1.00 35.13 H new ATOM 1934 N CYS A 433 5.707 6.754 8.399 1.00 72.21 N ATOM 1935 CA CYS A 433 6.798 6.464 7.475 1.00 33.11 C ATOM 1936 C CYS A 433 7.836 7.582 7.490 1.00 11.20 C ATOM 1937 O CYS A 433 9.024 7.344 7.268 1.00 34.15 O ATOM 1938 CB CYS A 433 6.257 6.275 6.056 1.00 2.53 C ATOM 1939 SG CYS A 433 5.079 4.912 5.892 1.00 43.50 S ATOM 0 H CYS A 433 4.778 6.717 7.980 1.00 72.21 H new ATOM 0 HA CYS A 433 7.279 5.541 7.799 1.00 33.11 H new ATOM 0 HB2 CYS A 433 5.775 7.199 5.736 1.00 2.53 H new ATOM 0 HB3 CYS A 433 7.094 6.102 5.379 1.00 2.53 H new ATOM 0 HG CYS A 433 3.967 5.226 6.487 1.00 43.50 H new ATOM 1945 N PHE A 434 7.380 8.802 7.753 1.00 12.04 N ATOM 1946 CA PHE A 434 8.268 9.957 7.794 1.00 44.24 C ATOM 1947 C PHE A 434 9.406 9.733 8.787 1.00 71.12 C ATOM 1948 O PHE A 434 10.544 10.134 8.542 1.00 5.44 O ATOM 1949 CB PHE A 434 7.485 11.216 8.175 1.00 61.24 C ATOM 1950 CG PHE A 434 8.159 12.491 7.755 1.00 23.40 C ATOM 1951 CD1 PHE A 434 8.152 12.889 6.428 1.00 25.15 C ATOM 1952 CD2 PHE A 434 8.799 13.291 8.687 1.00 61.24 C ATOM 1953 CE1 PHE A 434 8.770 14.062 6.038 1.00 24.53 C ATOM 1954 CE2 PHE A 434 9.420 14.465 8.304 1.00 14.24 C ATOM 1955 CZ PHE A 434 9.406 14.851 6.977 1.00 23.22 C ATOM 0 H PHE A 434 6.401 9.016 7.941 1.00 12.04 H new ATOM 0 HA PHE A 434 8.696 10.090 6.801 1.00 44.24 H new ATOM 0 HB2 PHE A 434 6.496 11.170 7.720 1.00 61.24 H new ATOM 0 HB3 PHE A 434 7.339 11.230 9.255 1.00 61.24 H new ATOM 0 HD1 PHE A 434 7.658 12.275 5.689 1.00 25.15 H new ATOM 0 HD2 PHE A 434 8.813 12.994 9.725 1.00 61.24 H new ATOM 0 HE1 PHE A 434 8.756 14.362 5.000 1.00 24.53 H new ATOM 0 HE2 PHE A 434 9.916 15.080 9.041 1.00 14.24 H new ATOM 0 HZ PHE A 434 9.891 15.767 6.675 1.00 23.22 H new ATOM 1965 N GLN A 435 9.088 9.091 9.907 1.00 74.51 N ATOM 1966 CA GLN A 435 10.083 8.815 10.937 1.00 74.55 C ATOM 1967 C GLN A 435 10.887 7.565 10.595 1.00 61.34 C ATOM 1968 O GLN A 435 12.047 7.435 10.987 1.00 10.21 O ATOM 1969 CB GLN A 435 9.405 8.644 12.297 1.00 63.41 C ATOM 1970 CG GLN A 435 8.810 9.930 12.846 1.00 23.13 C ATOM 1971 CD GLN A 435 9.507 10.403 14.107 1.00 55.42 C ATOM 1972 OE1 GLN A 435 9.805 9.610 15.000 1.00 63.41 O ATOM 1973 NE2 GLN A 435 9.769 11.703 14.186 1.00 30.44 N ATOM 0 H GLN A 435 8.151 8.753 10.124 1.00 74.51 H new ATOM 0 HA GLN A 435 10.767 9.663 10.984 1.00 74.55 H new ATOM 0 HB2 GLN A 435 8.616 7.897 12.209 1.00 63.41 H new ATOM 0 HB3 GLN A 435 10.133 8.257 13.010 1.00 63.41 H new ATOM 0 HG2 GLN A 435 8.874 10.709 12.086 1.00 23.13 H new ATOM 0 HG3 GLN A 435 7.752 9.776 13.056 1.00 23.13 H new ATOM 0 HE21 GLN A 435 9.504 12.324 13.422 1.00 30.44 H new ATOM 0 HE22 GLN A 435 10.235 12.080 15.011 1.00 30.44 H new ATOM 1982 N ALA A 436 10.265 6.649 9.861 1.00 21.34 N ATOM 1983 CA ALA A 436 10.924 5.410 9.465 1.00 54.03 C ATOM 1984 C ALA A 436 12.020 5.675 8.438 1.00 44.42 C ATOM 1985 O ALA A 436 13.005 4.942 8.364 1.00 3.34 O ATOM 1986 CB ALA A 436 9.905 4.425 8.909 1.00 64.21 C ATOM 0 H ALA A 436 9.305 6.741 9.528 1.00 21.34 H new ATOM 0 HA ALA A 436 11.389 4.976 10.350 1.00 54.03 H new ATOM 0 HB1 ALA A 436 10.410 3.504 8.617 1.00 64.21 H new ATOM 0 HB2 ALA A 436 9.159 4.203 9.672 1.00 64.21 H new ATOM 0 HB3 ALA A 436 9.415 4.861 8.039 1.00 64.21 H new ATOM 1992 N GLY A 437 11.842 6.730 7.648 1.00 45.13 N ATOM 1993 CA GLY A 437 12.825 7.072 6.636 1.00 40.00 C ATOM 1994 C GLY A 437 12.630 6.292 5.352 1.00 22.30 C ATOM 1995 O GLY A 437 13.556 6.163 4.550 1.00 31.33 O ATOM 0 H GLY A 437 11.036 7.353 7.691 1.00 45.13 H new ATOM 0 HA2 GLY A 437 12.765 8.139 6.422 1.00 40.00 H new ATOM 0 HA3 GLY A 437 13.825 6.880 7.026 1.00 40.00 H new ATOM 1999 N ILE A 438 11.424 5.768 5.156 1.00 42.44 N ATOM 2000 CA ILE A 438 11.113 4.996 3.961 1.00 32.04 C ATOM 2001 C ILE A 438 10.424 5.862 2.910 1.00 23.12 C ATOM 2002 O ILE A 438 9.993 5.367 1.869 1.00 62.31 O ATOM 2003 CB ILE A 438 10.210 3.792 4.287 1.00 4.21 C ATOM 2004 CG1 ILE A 438 8.929 4.260 4.982 1.00 71.42 C ATOM 2005 CG2 ILE A 438 10.955 2.792 5.158 1.00 43.04 C ATOM 2006 CD1 ILE A 438 7.898 3.166 5.150 1.00 15.02 C ATOM 0 H ILE A 438 10.647 5.865 5.810 1.00 42.44 H new ATOM 0 HA ILE A 438 12.062 4.633 3.566 1.00 32.04 H new ATOM 0 HB ILE A 438 9.936 3.300 3.354 1.00 4.21 H new ATOM 0 HG12 ILE A 438 9.184 4.662 5.963 1.00 71.42 H new ATOM 0 HG13 ILE A 438 8.491 5.076 4.407 1.00 71.42 H new ATOM 0 HG21 ILE A 438 10.304 1.947 5.380 1.00 43.04 H new ATOM 0 HG22 ILE A 438 11.841 2.439 4.630 1.00 43.04 H new ATOM 0 HG23 ILE A 438 11.255 3.273 6.089 1.00 43.04 H new ATOM 0 HD11 ILE A 438 7.017 3.570 5.650 1.00 15.02 H new ATOM 0 HD12 ILE A 438 7.615 2.780 4.171 1.00 15.02 H new ATOM 0 HD13 ILE A 438 8.318 2.359 5.751 1.00 15.02 H new ATOM 2018 N ILE A 439 10.328 7.157 3.191 1.00 0.51 N ATOM 2019 CA ILE A 439 9.695 8.092 2.270 1.00 74.23 C ATOM 2020 C ILE A 439 10.293 9.489 2.407 1.00 61.43 C ATOM 2021 O ILE A 439 11.188 9.715 3.222 1.00 30.54 O ATOM 2022 CB ILE A 439 8.176 8.172 2.503 1.00 12.45 C ATOM 2023 CG1 ILE A 439 7.880 8.562 3.953 1.00 4.42 C ATOM 2024 CG2 ILE A 439 7.516 6.844 2.161 1.00 60.20 C ATOM 2025 CD1 ILE A 439 6.482 9.103 4.160 1.00 45.13 C ATOM 0 H ILE A 439 10.680 7.582 4.049 1.00 0.51 H new ATOM 0 HA ILE A 439 9.880 7.716 1.264 1.00 74.23 H new ATOM 0 HB ILE A 439 7.763 8.940 1.848 1.00 12.45 H new ATOM 0 HG12 ILE A 439 8.022 7.690 4.591 1.00 4.42 H new ATOM 0 HG13 ILE A 439 8.603 9.313 4.274 1.00 4.42 H new ATOM 0 HG21 ILE A 439 6.442 6.917 2.331 1.00 60.20 H new ATOM 0 HG22 ILE A 439 7.702 6.604 1.114 1.00 60.20 H new ATOM 0 HG23 ILE A 439 7.931 6.058 2.792 1.00 60.20 H new ATOM 0 HD11 ILE A 439 6.343 9.359 5.210 1.00 45.13 H new ATOM 0 HD12 ILE A 439 6.342 9.994 3.548 1.00 45.13 H new ATOM 0 HD13 ILE A 439 5.753 8.346 3.871 1.00 45.13 H new ATOM 2037 N SER A 440 9.791 10.423 1.605 1.00 1.42 N ATOM 2038 CA SER A 440 10.277 11.798 1.636 1.00 4.11 C ATOM 2039 C SER A 440 9.128 12.775 1.869 1.00 64.40 C ATOM 2040 O SER A 440 7.959 12.389 1.867 1.00 40.42 O ATOM 2041 CB SER A 440 10.992 12.137 0.327 1.00 43.23 C ATOM 2042 OG SER A 440 10.212 13.012 -0.468 1.00 51.45 O ATOM 0 H SER A 440 9.049 10.253 0.926 1.00 1.42 H new ATOM 0 HA SER A 440 10.982 11.890 2.462 1.00 4.11 H new ATOM 0 HB2 SER A 440 11.955 12.599 0.544 1.00 43.23 H new ATOM 0 HB3 SER A 440 11.196 11.221 -0.228 1.00 43.23 H new ATOM 0 HG SER A 440 10.692 13.215 -1.298 1.00 51.45 H new ATOM 2048 N LYS A 441 9.470 14.042 2.071 1.00 51.12 N ATOM 2049 CA LYS A 441 8.471 15.077 2.305 1.00 12.43 C ATOM 2050 C LYS A 441 7.492 15.162 1.138 1.00 12.30 C ATOM 2051 O LYS A 441 6.370 15.645 1.291 1.00 45.20 O ATOM 2052 CB LYS A 441 9.149 16.433 2.514 1.00 3.12 C ATOM 2053 CG LYS A 441 10.298 16.391 3.508 1.00 14.51 C ATOM 2054 CD LYS A 441 10.308 17.622 4.400 1.00 70.30 C ATOM 2055 CE LYS A 441 11.693 17.886 4.969 1.00 20.54 C ATOM 2056 NZ LYS A 441 11.790 19.235 5.591 1.00 0.11 N ATOM 0 H LYS A 441 10.433 14.377 2.077 1.00 51.12 H new ATOM 0 HA LYS A 441 7.916 14.813 3.205 1.00 12.43 H new ATOM 0 HB2 LYS A 441 9.521 16.795 1.556 1.00 3.12 H new ATOM 0 HB3 LYS A 441 8.406 17.152 2.860 1.00 3.12 H new ATOM 0 HG2 LYS A 441 10.216 15.495 4.123 1.00 14.51 H new ATOM 0 HG3 LYS A 441 11.244 16.322 2.970 1.00 14.51 H new ATOM 0 HD2 LYS A 441 9.977 18.489 3.829 1.00 70.30 H new ATOM 0 HD3 LYS A 441 9.598 17.487 5.216 1.00 70.30 H new ATOM 0 HE2 LYS A 441 11.931 17.125 5.713 1.00 20.54 H new ATOM 0 HE3 LYS A 441 12.434 17.798 4.175 1.00 20.54 H new ATOM 0 HZ1 LYS A 441 12.749 19.376 5.967 1.00 0.11 H new ATOM 0 HZ2 LYS A 441 11.588 19.962 4.876 1.00 0.11 H new ATOM 0 HZ3 LYS A 441 11.100 19.310 6.366 1.00 0.11 H new ATOM 2070 N GLN A 442 7.923 14.686 -0.026 1.00 53.53 N ATOM 2071 CA GLN A 442 7.083 14.709 -1.218 1.00 64.44 C ATOM 2072 C GLN A 442 5.795 13.925 -0.990 1.00 62.42 C ATOM 2073 O GLN A 442 4.696 14.457 -1.149 1.00 22.23 O ATOM 2074 CB GLN A 442 7.843 14.131 -2.413 1.00 12.15 C ATOM 2075 CG GLN A 442 7.066 14.199 -3.718 1.00 62.02 C ATOM 2076 CD GLN A 442 7.567 13.206 -4.749 1.00 63.11 C ATOM 2077 OE1 GLN A 442 8.708 12.748 -4.683 1.00 43.02 O ATOM 2078 NE2 GLN A 442 6.715 12.868 -5.708 1.00 0.32 N ATOM 0 H GLN A 442 8.848 14.280 -0.169 1.00 53.53 H new ATOM 0 HA GLN A 442 6.822 15.746 -1.430 1.00 64.44 H new ATOM 0 HB2 GLN A 442 8.783 14.670 -2.531 1.00 12.15 H new ATOM 0 HB3 GLN A 442 8.096 13.092 -2.204 1.00 12.15 H new ATOM 0 HG2 GLN A 442 6.011 14.009 -3.519 1.00 62.02 H new ATOM 0 HG3 GLN A 442 7.137 15.207 -4.126 1.00 62.02 H new ATOM 0 HE21 GLN A 442 5.779 13.272 -5.724 1.00 0.32 H new ATOM 0 HE22 GLN A 442 6.996 12.204 -6.429 1.00 0.32 H new ATOM 2087 N LEU A 443 5.937 12.657 -0.619 1.00 64.34 N ATOM 2088 CA LEU A 443 4.785 11.798 -0.370 1.00 41.22 C ATOM 2089 C LEU A 443 3.907 12.374 0.736 1.00 1.21 C ATOM 2090 O LEU A 443 2.679 12.357 0.639 1.00 65.14 O ATOM 2091 CB LEU A 443 5.246 10.390 0.011 1.00 74.02 C ATOM 2092 CG LEU A 443 4.361 9.241 -0.474 1.00 64.35 C ATOM 2093 CD1 LEU A 443 4.264 9.245 -1.991 1.00 11.21 C ATOM 2094 CD2 LEU A 443 4.900 7.908 0.024 1.00 30.43 C ATOM 0 H LEU A 443 6.839 12.201 -0.484 1.00 64.34 H new ATOM 0 HA LEU A 443 4.197 11.745 -1.286 1.00 41.22 H new ATOM 0 HB2 LEU A 443 6.251 10.239 -0.383 1.00 74.02 H new ATOM 0 HB3 LEU A 443 5.317 10.334 1.097 1.00 74.02 H new ATOM 0 HG LEU A 443 3.360 9.382 -0.067 1.00 64.35 H new ATOM 0 HD11 LEU A 443 3.630 8.420 -2.317 1.00 11.21 H new ATOM 0 HD12 LEU A 443 3.833 10.188 -2.326 1.00 11.21 H new ATOM 0 HD13 LEU A 443 5.259 9.129 -2.420 1.00 11.21 H new ATOM 0 HD21 LEU A 443 4.259 7.101 -0.330 1.00 30.43 H new ATOM 0 HD22 LEU A 443 5.911 7.760 -0.354 1.00 30.43 H new ATOM 0 HD23 LEU A 443 4.917 7.907 1.114 1.00 30.43 H new ATOM 2106 N ARG A 444 4.543 12.883 1.786 1.00 15.12 N ATOM 2107 CA ARG A 444 3.818 13.465 2.910 1.00 62.41 C ATOM 2108 C ARG A 444 3.060 14.717 2.478 1.00 43.21 C ATOM 2109 O ARG A 444 2.058 15.089 3.090 1.00 32.34 O ATOM 2110 CB ARG A 444 4.786 13.808 4.045 1.00 33.32 C ATOM 2111 CG ARG A 444 4.254 13.457 5.425 1.00 73.21 C ATOM 2112 CD ARG A 444 4.759 14.428 6.480 1.00 55.44 C ATOM 2113 NE ARG A 444 3.726 14.762 7.456 1.00 2.35 N ATOM 2114 CZ ARG A 444 3.985 15.274 8.655 1.00 74.42 C ATOM 2115 NH1 ARG A 444 5.237 15.512 9.021 1.00 51.12 N ATOM 2116 NH2 ARG A 444 2.990 15.550 9.489 1.00 73.42 N ATOM 0 H ARG A 444 5.558 12.904 1.882 1.00 15.12 H new ATOM 0 HA ARG A 444 3.097 12.729 3.266 1.00 62.41 H new ATOM 0 HB2 ARG A 444 5.726 13.280 3.882 1.00 33.32 H new ATOM 0 HB3 ARG A 444 5.009 14.874 4.011 1.00 33.32 H new ATOM 0 HG2 ARG A 444 3.164 13.469 5.410 1.00 73.21 H new ATOM 0 HG3 ARG A 444 4.558 12.443 5.686 1.00 73.21 H new ATOM 0 HD2 ARG A 444 5.616 13.992 6.994 1.00 55.44 H new ATOM 0 HD3 ARG A 444 5.108 15.340 5.996 1.00 55.44 H new ATOM 0 HE ARG A 444 2.752 14.593 7.204 1.00 2.35 H new ATOM 0 HH11 ARG A 444 6.004 15.302 8.382 1.00 51.12 H new ATOM 0 HH12 ARG A 444 5.433 15.905 9.942 1.00 51.12 H new ATOM 0 HH21 ARG A 444 2.026 15.369 9.210 1.00 73.42 H new ATOM 0 HH22 ARG A 444 3.190 15.943 10.409 1.00 73.42 H new ATOM 2130 N ASP A 445 3.546 15.362 1.423 1.00 2.43 N ATOM 2131 CA ASP A 445 2.913 16.572 0.910 1.00 44.34 C ATOM 2132 C ASP A 445 1.672 16.230 0.093 1.00 52.24 C ATOM 2133 O ASP A 445 0.755 17.045 -0.033 1.00 21.44 O ATOM 2134 CB ASP A 445 3.902 17.365 0.054 1.00 31.01 C ATOM 2135 CG ASP A 445 4.414 18.606 0.759 1.00 24.14 C ATOM 2136 OD1 ASP A 445 3.633 19.569 0.908 1.00 72.44 O ATOM 2137 OD2 ASP A 445 5.595 18.611 1.163 1.00 43.55 O ATOM 0 H ASP A 445 4.375 15.068 0.907 1.00 2.43 H new ATOM 0 HA ASP A 445 2.609 17.183 1.759 1.00 44.34 H new ATOM 0 HB2 ASP A 445 4.745 16.726 -0.208 1.00 31.01 H new ATOM 0 HB3 ASP A 445 3.419 17.654 -0.880 1.00 31.01 H new ATOM 2143 N LEU A 446 1.649 15.024 -0.462 1.00 15.13 N ATOM 2144 CA LEU A 446 0.519 14.575 -1.270 1.00 14.22 C ATOM 2145 C LEU A 446 -0.674 14.221 -0.388 1.00 32.02 C ATOM 2146 O LEU A 446 -1.823 14.285 -0.827 1.00 32.21 O ATOM 2147 CB LEU A 446 0.920 13.365 -2.115 1.00 0.22 C ATOM 2148 CG LEU A 446 1.329 13.660 -3.559 1.00 25.32 C ATOM 2149 CD1 LEU A 446 0.134 14.143 -4.364 1.00 13.32 C ATOM 2150 CD2 LEU A 446 2.450 14.689 -3.595 1.00 75.41 C ATOM 0 H LEU A 446 2.399 14.339 -0.368 1.00 15.13 H new ATOM 0 HA LEU A 446 0.229 15.392 -1.931 1.00 14.22 H new ATOM 0 HB2 LEU A 446 1.749 12.860 -1.620 1.00 0.22 H new ATOM 0 HB3 LEU A 446 0.084 12.665 -2.131 1.00 0.22 H new ATOM 0 HG LEU A 446 1.695 12.737 -4.009 1.00 25.32 H new ATOM 0 HD11 LEU A 446 0.444 14.348 -5.389 1.00 13.32 H new ATOM 0 HD12 LEU A 446 -0.638 13.374 -4.366 1.00 13.32 H new ATOM 0 HD13 LEU A 446 -0.262 15.054 -3.916 1.00 13.32 H new ATOM 0 HD21 LEU A 446 2.729 14.887 -4.630 1.00 75.41 H new ATOM 0 HD22 LEU A 446 2.111 15.613 -3.127 1.00 75.41 H new ATOM 0 HD23 LEU A 446 3.314 14.304 -3.054 1.00 75.41 H new ATOM 2162 N CYS A 447 -0.394 13.851 0.856 1.00 22.34 N ATOM 2163 CA CYS A 447 -1.444 13.488 1.801 1.00 12.24 C ATOM 2164 C CYS A 447 -2.302 14.699 2.151 1.00 52.31 C ATOM 2165 O CYS A 447 -1.799 15.789 2.424 1.00 12.02 O ATOM 2166 CB CYS A 447 -0.834 12.895 3.072 1.00 70.21 C ATOM 2167 SG CYS A 447 -2.012 12.686 4.428 1.00 51.01 S ATOM 0 H CYS A 447 0.552 13.794 1.234 1.00 22.34 H new ATOM 0 HA CYS A 447 -2.080 12.739 1.329 1.00 12.24 H new ATOM 0 HB2 CYS A 447 -0.395 11.926 2.834 1.00 70.21 H new ATOM 0 HB3 CYS A 447 -0.021 13.539 3.407 1.00 70.21 H new ATOM 0 HG CYS A 447 -2.775 13.736 4.506 1.00 51.01 H new ATOM 2173 N PRO A 448 -3.630 14.507 2.143 1.00 23.21 N ATOM 2174 CA PRO A 448 -4.587 15.572 2.457 1.00 73.41 C ATOM 2175 C PRO A 448 -4.554 15.966 3.930 1.00 22.25 C ATOM 2176 O PRO A 448 -4.155 15.174 4.784 1.00 41.32 O ATOM 2177 CB PRO A 448 -5.939 14.951 2.099 1.00 51.31 C ATOM 2178 CG PRO A 448 -5.728 13.483 2.228 1.00 33.43 C ATOM 2179 CD PRO A 448 -4.299 13.233 1.827 1.00 2.51 C ATOM 0 HA PRO A 448 -4.367 16.491 1.913 1.00 73.41 H new ATOM 0 HB2 PRO A 448 -6.724 15.298 2.770 1.00 51.31 H new ATOM 0 HB3 PRO A 448 -6.243 15.220 1.087 1.00 51.31 H new ATOM 0 HG2 PRO A 448 -5.910 13.151 3.250 1.00 33.43 H new ATOM 0 HG3 PRO A 448 -6.416 12.932 1.586 1.00 33.43 H new ATOM 0 HD2 PRO A 448 -3.865 12.402 2.383 1.00 2.51 H new ATOM 0 HD3 PRO A 448 -4.216 12.987 0.768 1.00 2.51 H new ATOM 2187 N SER A 449 -4.976 17.192 4.220 1.00 32.23 N ATOM 2188 CA SER A 449 -4.993 17.691 5.590 1.00 72.55 C ATOM 2189 C SER A 449 -3.614 17.561 6.231 1.00 71.11 C ATOM 2190 O SER A 449 -2.671 18.251 5.845 1.00 13.42 O ATOM 2191 CB SER A 449 -6.027 16.930 6.421 1.00 14.34 C ATOM 2192 OG SER A 449 -5.687 16.944 7.796 1.00 24.33 O ATOM 0 H SER A 449 -5.311 17.859 3.524 1.00 32.23 H new ATOM 0 HA SER A 449 -5.266 18.746 5.563 1.00 72.55 H new ATOM 0 HB2 SER A 449 -7.011 17.378 6.282 1.00 14.34 H new ATOM 0 HB3 SER A 449 -6.093 15.900 6.070 1.00 14.34 H new ATOM 0 HG SER A 449 -6.365 16.452 8.306 1.00 24.33 H new TER 2198 SER A 449