USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1057 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 404 HIS : no HE2:sc= -3.57! C(o=-4.9!,f=-12!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.32! X(o=-4.9!,f=-5.1) USER MOD Single : A 316 ASN : amide:sc= -0.0843 X(o=-0.084,f=-0.00079) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 320 SER OG : rot 90:sc= -1.71 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.0789 F(o=-2.1,f=-0.079) USER MOD Single : A 331 LYS NZ :NH3+ 134:sc= -0.113 (180deg=-0.558) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.0442 USER MOD Single : A 338 GLN : amide:sc= -3.06! C(o=-3.1!,f=-10!) USER MOD Single : A 341 SER OG : rot 4:sc= -3.81! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 351 SER OG : rot -50:sc= -0.271 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN :FLIP amide:sc= -1.38 F(o=-4.3!,f=-1.4) USER MOD Single : A 361 ASN : amide:sc=-0.00585 K(o=-0.0059,f=-1.8!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.609 X(o=-0.61,f=-0.28) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -154:sc= -13.8! (180deg=-17.5!) USER MOD Single : A 384 SER OG : rot 130:sc= -4.38! USER MOD Single : A 387 ASN : amide:sc= -5.42! C(o=-5.4!,f=-12!) USER MOD Single : A 390 ASN : amide:sc= -0.041 K(o=-0.041,f=-2.1!) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.279 (180deg=-1.71!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 411 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-2.3) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0673 X(o=-0.067,f=-0.22) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot -150:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00384 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 316 119.613 10.845 -1.283 1.00 0.00 N ATOM 2 CA ASN A 316 118.138 10.630 -1.323 1.00 0.00 C ATOM 3 C ASN A 316 117.789 9.518 -2.317 1.00 0.00 C ATOM 4 O ASN A 316 118.407 9.384 -3.355 1.00 0.00 O ATOM 5 CB ASN A 316 117.554 11.965 -1.788 1.00 0.00 C ATOM 6 CG ASN A 316 118.040 13.085 -0.865 1.00 0.00 C ATOM 7 OD1 ASN A 316 118.452 14.131 -1.326 1.00 0.00 O ATOM 8 ND2 ASN A 316 118.010 12.908 0.427 1.00 0.00 N ATOM 0 HA ASN A 316 117.741 10.326 -0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 316 117.857 12.169 -2.815 1.00 0.00 H new ATOM 0 HB3 ASN A 316 116.465 11.920 -1.780 1.00 0.00 H new ATOM 0 HD21 ASN A 316 118.332 13.648 1.051 1.00 0.00 H new ATOM 0 HD22 ASN A 316 117.664 12.030 0.814 1.00 0.00 H new ATOM 15 N ARG A 317 116.798 8.728 -2.012 1.00 0.00 N ATOM 16 CA ARG A 317 116.402 7.634 -2.945 1.00 0.00 C ATOM 17 C ARG A 317 114.934 7.793 -3.352 1.00 0.00 C ATOM 18 O ARG A 317 114.118 8.273 -2.591 1.00 0.00 O ATOM 19 CB ARG A 317 116.603 6.343 -2.150 1.00 0.00 C ATOM 20 CG ARG A 317 118.086 6.175 -1.817 1.00 0.00 C ATOM 21 CD ARG A 317 118.303 4.832 -1.117 1.00 0.00 C ATOM 22 NE ARG A 317 119.719 4.865 -0.657 1.00 0.00 N ATOM 23 CZ ARG A 317 120.071 5.643 0.333 1.00 0.00 C ATOM 24 NH1 ARG A 317 119.184 6.395 0.928 1.00 0.00 N ATOM 25 NH2 ARG A 317 121.314 5.670 0.728 1.00 0.00 N ATOM 0 H ARG A 317 116.245 8.792 -1.158 1.00 0.00 H new ATOM 0 HA ARG A 317 116.988 7.641 -3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 317 116.015 6.373 -1.233 1.00 0.00 H new ATOM 0 HB3 ARG A 317 116.250 5.489 -2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 317 118.682 6.223 -2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 317 118.420 6.990 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 317 117.618 4.708 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 317 118.128 3.999 -1.798 1.00 0.00 H new ATOM 0 HE ARG A 317 120.416 4.279 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 317 118.212 6.377 0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 317 119.464 7.000 1.700 1.00 0.00 H new ATOM 0 HH21 ARG A 317 122.009 5.085 0.265 1.00 0.00 H new ATOM 0 HH22 ARG A 317 121.591 6.276 1.500 1.00 0.00 H new ATOM 39 N GLN A 318 114.591 7.381 -4.542 1.00 0.00 N ATOM 40 CA GLN A 318 113.173 7.495 -4.990 1.00 0.00 C ATOM 41 C GLN A 318 112.649 6.127 -5.436 1.00 0.00 C ATOM 42 O GLN A 318 113.370 5.335 -6.008 1.00 0.00 O ATOM 43 CB GLN A 318 113.207 8.467 -6.170 1.00 0.00 C ATOM 44 CG GLN A 318 113.725 9.826 -5.697 1.00 0.00 C ATOM 45 CD GLN A 318 113.794 10.787 -6.886 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.746 10.367 -8.025 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.907 12.068 -6.668 1.00 0.00 N ATOM 0 H GLN A 318 115.230 6.971 -5.223 1.00 0.00 H new ATOM 0 HA GLN A 318 112.515 7.844 -4.194 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.849 8.076 -6.959 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.209 8.574 -6.595 1.00 0.00 H new ATOM 0 HG2 GLN A 318 113.068 10.230 -4.927 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.712 9.715 -5.248 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.947 12.421 -5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.955 12.717 -7.454 1.00 0.00 H new ATOM 56 N ALA A 319 111.398 5.849 -5.196 1.00 0.00 N ATOM 57 CA ALA A 319 110.834 4.539 -5.626 1.00 0.00 C ATOM 58 C ALA A 319 110.955 4.388 -7.144 1.00 0.00 C ATOM 59 O ALA A 319 110.744 5.324 -7.889 1.00 0.00 O ATOM 60 CB ALA A 319 109.364 4.589 -5.203 1.00 0.00 C ATOM 0 H ALA A 319 110.743 6.471 -4.722 1.00 0.00 H new ATOM 0 HA ALA A 319 111.357 3.692 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.873 3.658 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.300 4.721 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.870 5.424 -5.700 1.00 0.00 H new ATOM 66 N SER A 320 111.315 3.221 -7.609 1.00 0.00 N ATOM 67 CA SER A 320 111.472 3.022 -9.078 1.00 0.00 C ATOM 68 C SER A 320 110.564 1.896 -9.563 1.00 0.00 C ATOM 69 O SER A 320 110.022 1.952 -10.648 1.00 0.00 O ATOM 70 CB SER A 320 112.938 2.645 -9.270 1.00 0.00 C ATOM 71 OG SER A 320 113.704 3.825 -9.471 1.00 0.00 O ATOM 0 H SER A 320 111.507 2.399 -7.036 1.00 0.00 H new ATOM 0 HA SER A 320 111.200 3.913 -9.644 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.304 2.105 -8.397 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.045 1.978 -10.126 1.00 0.00 H new ATOM 0 HG SER A 320 114.015 4.164 -8.606 1.00 0.00 H new ATOM 77 N GLU A 321 110.410 0.860 -8.788 1.00 0.00 N ATOM 78 CA GLU A 321 109.555 -0.269 -9.250 1.00 0.00 C ATOM 79 C GLU A 321 109.167 -1.154 -8.068 1.00 0.00 C ATOM 80 O GLU A 321 109.897 -1.270 -7.108 1.00 0.00 O ATOM 81 CB GLU A 321 110.428 -1.039 -10.237 1.00 0.00 C ATOM 82 CG GLU A 321 109.538 -1.881 -11.148 1.00 0.00 C ATOM 83 CD GLU A 321 110.410 -2.751 -12.055 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.621 -2.677 -11.929 1.00 0.00 O ATOM 85 OE2 GLU A 321 109.852 -3.477 -12.861 1.00 0.00 O ATOM 0 H GLU A 321 110.832 0.745 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 321 108.625 0.071 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.024 -0.346 -10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.127 -1.680 -9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 321 108.878 -2.509 -10.549 1.00 0.00 H new ATOM 0 HG3 GLU A 321 108.901 -1.234 -11.751 1.00 0.00 H new ATOM 92 N PHE A 322 108.009 -1.756 -8.104 1.00 0.00 N ATOM 93 CA PHE A 322 107.593 -2.591 -6.947 1.00 0.00 C ATOM 94 C PHE A 322 107.024 -3.942 -7.398 1.00 0.00 C ATOM 95 O PHE A 322 106.353 -4.049 -8.405 1.00 0.00 O ATOM 96 CB PHE A 322 106.540 -1.753 -6.219 1.00 0.00 C ATOM 97 CG PHE A 322 105.511 -1.219 -7.186 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.791 -0.071 -7.940 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.264 -1.848 -7.305 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.826 0.445 -8.816 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.298 -1.329 -8.175 1.00 0.00 C ATOM 102 CZ PHE A 322 103.579 -0.183 -8.930 1.00 0.00 C ATOM 0 H PHE A 322 107.343 -1.706 -8.875 1.00 0.00 H new ATOM 0 HA PHE A 322 108.436 -2.838 -6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.049 -2.360 -5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.023 -0.924 -5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.750 0.416 -7.846 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.048 -2.733 -6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.044 1.326 -9.402 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.336 -1.812 -8.264 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.833 0.217 -9.601 1.00 0.00 H new ATOM 112 N ILE A 323 107.312 -4.975 -6.648 1.00 0.00 N ATOM 113 CA ILE A 323 106.825 -6.343 -6.999 1.00 0.00 C ATOM 114 C ILE A 323 105.827 -6.818 -5.937 1.00 0.00 C ATOM 115 O ILE A 323 105.975 -6.506 -4.777 1.00 0.00 O ATOM 116 CB ILE A 323 108.085 -7.217 -6.988 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.846 -7.023 -8.302 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.707 -8.695 -6.836 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.349 -6.994 -8.022 1.00 0.00 C ATOM 0 H ILE A 323 107.871 -4.928 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 323 106.314 -6.380 -7.961 1.00 0.00 H new ATOM 0 HB ILE A 323 108.712 -6.923 -6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.610 -7.831 -8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.536 -6.094 -8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.612 -9.303 -6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.167 -8.838 -5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.073 -8.996 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.891 -6.856 -8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.577 -6.170 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.652 -7.935 -7.563 1.00 0.00 H new ATOM 131 N PRO A 324 104.802 -7.494 -6.379 1.00 0.00 N ATOM 132 CA PRO A 324 103.732 -7.924 -5.453 1.00 0.00 C ATOM 133 C PRO A 324 104.204 -9.044 -4.535 1.00 0.00 C ATOM 134 O PRO A 324 104.731 -10.044 -4.978 1.00 0.00 O ATOM 135 CB PRO A 324 102.616 -8.444 -6.358 1.00 0.00 C ATOM 136 CG PRO A 324 103.091 -8.291 -7.774 1.00 0.00 C ATOM 137 CD PRO A 324 104.550 -7.911 -7.755 1.00 0.00 C ATOM 0 HA PRO A 324 103.415 -7.103 -4.809 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.395 -9.488 -6.136 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.696 -7.882 -6.197 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.950 -9.222 -8.323 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.508 -7.527 -8.288 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.183 -8.753 -8.037 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.759 -7.105 -8.458 1.00 0.00 H new ATOM 145 N ALA A 325 103.758 -9.000 -3.315 1.00 0.00 N ATOM 146 CA ALA A 325 103.888 -10.185 -2.439 1.00 0.00 C ATOM 147 C ALA A 325 102.928 -11.267 -2.927 1.00 0.00 C ATOM 148 O ALA A 325 101.955 -10.985 -3.598 1.00 0.00 O ATOM 149 CB ALA A 325 103.522 -9.686 -1.046 1.00 0.00 C ATOM 0 H ALA A 325 103.308 -8.190 -2.888 1.00 0.00 H new ATOM 0 HA ALA A 325 104.886 -10.623 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.594 -10.508 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.208 -8.891 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.502 -9.301 -1.054 1.00 0.00 H new ATOM 155 N GLN A 326 103.251 -12.507 -2.714 1.00 0.00 N ATOM 156 CA GLN A 326 102.411 -13.581 -3.303 1.00 0.00 C ATOM 157 C GLN A 326 100.968 -13.436 -2.831 1.00 0.00 C ATOM 158 O GLN A 326 100.689 -13.322 -1.654 1.00 0.00 O ATOM 159 CB GLN A 326 103.023 -14.891 -2.817 1.00 0.00 C ATOM 160 CG GLN A 326 102.341 -16.066 -3.520 1.00 0.00 C ATOM 161 CD GLN A 326 102.973 -16.285 -4.900 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.744 -15.363 -5.421 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.767 -17.314 -5.514 1.00 0.00 N flip ATOM 0 H GLN A 326 104.050 -12.822 -2.164 1.00 0.00 H new ATOM 0 HA GLN A 326 102.389 -13.538 -4.392 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.093 -14.903 -3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.905 -14.981 -1.737 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.440 -16.969 -2.917 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.274 -15.869 -3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.168 -18.036 -5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.194 -17.456 -6.430 1.00 0.00 H new ATOM 172 N GLY A 327 100.052 -13.438 -3.755 1.00 0.00 N ATOM 173 CA GLY A 327 98.613 -13.300 -3.391 1.00 0.00 C ATOM 174 C GLY A 327 98.115 -11.880 -3.696 1.00 0.00 C ATOM 175 O GLY A 327 96.947 -11.586 -3.538 1.00 0.00 O ATOM 0 H GLY A 327 100.237 -13.530 -4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.020 -14.027 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.477 -13.520 -2.332 1.00 0.00 H new ATOM 179 N VAL A 328 98.964 -11.007 -4.181 1.00 0.00 N ATOM 180 CA VAL A 328 98.485 -9.639 -4.544 1.00 0.00 C ATOM 181 C VAL A 328 99.057 -9.208 -5.898 1.00 0.00 C ATOM 182 O VAL A 328 100.228 -9.375 -6.172 1.00 0.00 O ATOM 183 CB VAL A 328 98.994 -8.727 -3.429 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.479 -7.305 -3.658 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.485 -9.240 -2.079 1.00 0.00 C ATOM 0 H VAL A 328 99.957 -11.180 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 328 97.400 -9.600 -4.638 1.00 0.00 H new ATOM 0 HB VAL A 328 100.084 -8.724 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.842 -6.654 -2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.838 -6.938 -4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.389 -7.308 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.848 -8.590 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.395 -9.242 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.850 -10.254 -1.914 1.00 0.00 H new ATOM 195 N ASP A 329 98.247 -8.597 -6.724 1.00 0.00 N ATOM 196 CA ASP A 329 98.748 -8.084 -8.034 1.00 0.00 C ATOM 197 C ASP A 329 99.623 -6.845 -7.817 1.00 0.00 C ATOM 198 O ASP A 329 99.455 -6.120 -6.857 1.00 0.00 O ATOM 199 CB ASP A 329 97.490 -7.719 -8.820 1.00 0.00 C ATOM 200 CG ASP A 329 96.715 -8.991 -9.167 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.271 -10.064 -9.000 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.579 -8.871 -9.595 1.00 0.00 O ATOM 0 H ASP A 329 97.256 -8.431 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 329 99.360 -8.817 -8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.863 -7.048 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.760 -7.186 -9.731 1.00 0.00 H new ATOM 207 N GLU A 330 100.581 -6.615 -8.677 1.00 0.00 N ATOM 208 CA GLU A 330 101.483 -5.443 -8.477 1.00 0.00 C ATOM 209 C GLU A 330 100.675 -4.147 -8.501 1.00 0.00 C ATOM 210 O GLU A 330 100.909 -3.250 -7.725 1.00 0.00 O ATOM 211 CB GLU A 330 102.473 -5.468 -9.643 1.00 0.00 C ATOM 212 CG GLU A 330 103.556 -4.407 -9.410 1.00 0.00 C ATOM 213 CD GLU A 330 104.498 -4.368 -10.615 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.261 -5.109 -11.553 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.442 -3.595 -10.577 1.00 0.00 O ATOM 0 H GLU A 330 100.777 -7.182 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 330 101.995 -5.492 -7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 330 102.927 -6.455 -9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 330 101.953 -5.274 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.097 -3.430 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.116 -4.637 -8.504 1.00 0.00 H new ATOM 222 N LYS A 331 99.687 -4.060 -9.348 1.00 0.00 N ATOM 223 CA LYS A 331 98.840 -2.834 -9.359 1.00 0.00 C ATOM 224 C LYS A 331 98.188 -2.661 -7.989 1.00 0.00 C ATOM 225 O LYS A 331 98.194 -1.589 -7.417 1.00 0.00 O ATOM 226 CB LYS A 331 97.782 -3.083 -10.433 1.00 0.00 C ATOM 227 CG LYS A 331 97.462 -1.764 -11.147 1.00 0.00 C ATOM 228 CD LYS A 331 98.739 -1.185 -11.772 1.00 0.00 C ATOM 229 CE LYS A 331 99.548 -2.301 -12.443 1.00 0.00 C ATOM 230 NZ LYS A 331 98.660 -2.826 -13.518 1.00 0.00 N ATOM 0 H LYS A 331 99.431 -4.777 -10.027 1.00 0.00 H new ATOM 0 HA LYS A 331 99.411 -1.930 -9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.143 -3.820 -11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 331 96.879 -3.493 -9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.712 -1.932 -11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.037 -1.051 -10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 331 98.481 -0.421 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 331 99.341 -0.699 -11.004 1.00 0.00 H new ATOM 0 HE2 LYS A 331 100.482 -1.919 -12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 331 99.810 -3.083 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 99.204 -2.929 -14.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 98.282 -3.752 -13.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 97.873 -2.164 -13.673 1.00 0.00 H new ATOM 244 N THR A 332 97.749 -3.736 -7.402 1.00 0.00 N ATOM 245 CA THR A 332 97.239 -3.665 -6.004 1.00 0.00 C ATOM 246 C THR A 332 98.349 -3.179 -5.065 1.00 0.00 C ATOM 247 O THR A 332 98.139 -2.324 -4.228 1.00 0.00 O ATOM 248 CB THR A 332 96.832 -5.099 -5.662 1.00 0.00 C ATOM 249 OG1 THR A 332 95.808 -5.523 -6.551 1.00 0.00 O ATOM 250 CG2 THR A 332 96.323 -5.158 -4.222 1.00 0.00 C ATOM 0 H THR A 332 97.720 -4.662 -7.828 1.00 0.00 H new ATOM 0 HA THR A 332 96.406 -2.970 -5.898 1.00 0.00 H new ATOM 0 HB THR A 332 97.695 -5.757 -5.764 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.547 -6.442 -6.335 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.033 -6.181 -3.980 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.112 -4.834 -3.544 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.460 -4.501 -4.114 1.00 0.00 H new ATOM 258 N LEU A 333 99.539 -3.685 -5.235 1.00 0.00 N ATOM 259 CA LEU A 333 100.681 -3.220 -4.394 1.00 0.00 C ATOM 260 C LEU A 333 100.912 -1.717 -4.586 1.00 0.00 C ATOM 261 O LEU A 333 101.269 -1.015 -3.665 1.00 0.00 O ATOM 262 CB LEU A 333 101.885 -4.025 -4.896 1.00 0.00 C ATOM 263 CG LEU A 333 103.194 -3.343 -4.481 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.172 -3.031 -2.983 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.369 -4.277 -4.784 1.00 0.00 C ATOM 0 H LEU A 333 99.772 -4.402 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 333 100.502 -3.371 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.850 -5.036 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.843 -4.116 -5.981 1.00 0.00 H new ATOM 0 HG LEU A 333 103.304 -2.413 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.106 -2.547 -2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.337 -2.366 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.057 -3.957 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.302 -3.795 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.249 -5.206 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.394 -4.496 -5.852 1.00 0.00 H new ATOM 277 N ALA A 334 100.769 -1.230 -5.786 1.00 0.00 N ATOM 278 CA ALA A 334 101.049 0.212 -6.044 1.00 0.00 C ATOM 279 C ALA A 334 100.015 1.097 -5.346 1.00 0.00 C ATOM 280 O ALA A 334 100.345 2.096 -4.742 1.00 0.00 O ATOM 281 CB ALA A 334 100.944 0.372 -7.561 1.00 0.00 C ATOM 0 H ALA A 334 100.470 -1.767 -6.600 1.00 0.00 H new ATOM 0 HA ALA A 334 102.026 0.509 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.138 1.410 -7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.677 -0.272 -8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 334 99.942 0.093 -7.888 1.00 0.00 H new ATOM 287 N ASP A 335 98.763 0.749 -5.433 1.00 0.00 N ATOM 288 CA ASP A 335 97.723 1.595 -4.787 1.00 0.00 C ATOM 289 C ASP A 335 97.924 1.606 -3.275 1.00 0.00 C ATOM 290 O ASP A 335 97.987 2.648 -2.660 1.00 0.00 O ATOM 291 CB ASP A 335 96.391 0.938 -5.152 1.00 0.00 C ATOM 292 CG ASP A 335 96.156 1.063 -6.658 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.873 1.821 -7.289 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.262 0.398 -7.155 1.00 0.00 O ATOM 0 H ASP A 335 98.416 -0.078 -5.919 1.00 0.00 H new ATOM 0 HA ASP A 335 97.765 2.632 -5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.400 -0.112 -4.861 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.577 1.414 -4.605 1.00 0.00 H new ATOM 299 N ALA A 336 98.089 0.461 -2.677 1.00 0.00 N ATOM 300 CA ALA A 336 98.352 0.427 -1.213 1.00 0.00 C ATOM 301 C ALA A 336 99.724 1.027 -0.914 1.00 0.00 C ATOM 302 O ALA A 336 99.900 1.734 0.055 1.00 0.00 O ATOM 303 CB ALA A 336 98.315 -1.050 -0.842 1.00 0.00 C ATOM 0 H ALA A 336 98.053 -0.449 -3.136 1.00 0.00 H new ATOM 0 HA ALA A 336 97.624 1.005 -0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.501 -1.162 0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.335 -1.462 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.082 -1.585 -1.402 1.00 0.00 H new ATOM 309 N ALA A 337 100.652 0.871 -1.813 1.00 0.00 N ATOM 310 CA ALA A 337 101.949 1.565 -1.657 1.00 0.00 C ATOM 311 C ALA A 337 101.696 3.063 -1.500 1.00 0.00 C ATOM 312 O ALA A 337 102.386 3.752 -0.776 1.00 0.00 O ATOM 313 CB ALA A 337 102.717 1.272 -2.952 1.00 0.00 C ATOM 0 H ALA A 337 100.565 0.292 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 337 102.509 1.234 -0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.694 1.755 -2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.848 0.196 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.156 1.657 -3.803 1.00 0.00 H new ATOM 319 N GLN A 338 100.712 3.570 -2.189 1.00 0.00 N ATOM 320 CA GLN A 338 100.408 5.021 -2.101 1.00 0.00 C ATOM 321 C GLN A 338 99.733 5.362 -0.770 1.00 0.00 C ATOM 322 O GLN A 338 100.107 6.307 -0.106 1.00 0.00 O ATOM 323 CB GLN A 338 99.438 5.284 -3.252 1.00 0.00 C ATOM 324 CG GLN A 338 100.217 5.658 -4.508 1.00 0.00 C ATOM 325 CD GLN A 338 99.321 6.491 -5.420 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.160 6.181 -5.598 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.812 7.543 -6.012 1.00 0.00 N ATOM 0 H GLN A 338 100.104 3.038 -2.811 1.00 0.00 H new ATOM 0 HA GLN A 338 101.313 5.626 -2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.832 4.397 -3.439 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.752 6.088 -2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.111 6.222 -4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.549 4.759 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.787 7.804 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.222 8.106 -6.624 1.00 0.00 H new ATOM 336 N LEU A 339 98.638 4.713 -0.458 1.00 0.00 N ATOM 337 CA LEU A 339 97.855 5.161 0.733 1.00 0.00 C ATOM 338 C LEU A 339 98.682 4.971 2.007 1.00 0.00 C ATOM 339 O LEU A 339 98.676 5.803 2.894 1.00 0.00 O ATOM 340 CB LEU A 339 96.547 4.347 0.775 1.00 0.00 C ATOM 341 CG LEU A 339 96.733 2.926 0.262 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.123 1.958 1.273 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.991 2.790 -1.071 1.00 0.00 C ATOM 0 H LEU A 339 98.260 3.912 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 339 97.615 6.222 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.174 4.315 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.789 4.851 0.175 1.00 0.00 H new ATOM 0 HG LEU A 339 97.792 2.704 0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.249 0.935 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.623 2.073 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.061 2.174 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.114 1.777 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.931 2.995 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.400 3.501 -1.789 1.00 0.00 H new ATOM 355 N ALA A 340 99.488 3.954 2.050 1.00 0.00 N ATOM 356 CA ALA A 340 100.428 3.800 3.198 1.00 0.00 C ATOM 357 C ALA A 340 101.491 4.909 3.159 1.00 0.00 C ATOM 358 O ALA A 340 102.190 5.146 4.124 1.00 0.00 O ATOM 359 CB ALA A 340 101.069 2.433 2.980 1.00 0.00 C ATOM 0 H ALA A 340 99.540 3.221 1.343 1.00 0.00 H new ATOM 0 HA ALA A 340 99.931 3.873 4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.780 2.233 3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.296 1.665 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.590 2.424 2.022 1.00 0.00 H new ATOM 365 N SER A 341 101.689 5.516 2.012 1.00 0.00 N ATOM 366 CA SER A 341 102.791 6.520 1.869 1.00 0.00 C ATOM 367 C SER A 341 102.241 7.950 1.779 1.00 0.00 C ATOM 368 O SER A 341 102.948 8.872 1.431 1.00 0.00 O ATOM 369 CB SER A 341 103.498 6.147 0.569 1.00 0.00 C ATOM 370 OG SER A 341 102.597 6.308 -0.519 1.00 0.00 O ATOM 0 H SER A 341 101.135 5.359 1.170 1.00 0.00 H new ATOM 0 HA SER A 341 103.458 6.502 2.731 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.376 6.777 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.849 5.116 0.616 1.00 0.00 H new ATOM 0 HG SER A 341 101.750 6.676 -0.191 1.00 0.00 H new ATOM 376 N LEU A 342 100.985 8.142 2.038 1.00 0.00 N ATOM 377 CA LEU A 342 100.410 9.517 1.916 1.00 0.00 C ATOM 378 C LEU A 342 101.016 10.424 2.972 1.00 0.00 C ATOM 379 O LEU A 342 101.255 11.596 2.757 1.00 0.00 O ATOM 380 CB LEU A 342 98.926 9.353 2.209 1.00 0.00 C ATOM 381 CG LEU A 342 98.342 8.306 1.282 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.832 8.248 1.488 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.667 8.681 -0.160 1.00 0.00 C ATOM 0 H LEU A 342 100.329 7.417 2.328 1.00 0.00 H new ATOM 0 HA LEU A 342 100.604 9.952 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.780 9.057 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.410 10.303 2.073 1.00 0.00 H new ATOM 0 HG LEU A 342 98.769 7.327 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.403 7.497 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.616 7.984 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.396 9.222 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.250 7.932 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.235 9.655 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.748 8.724 -0.290 1.00 0.00 H new ATOM 395 N ALA A 343 101.087 9.916 4.160 1.00 0.00 N ATOM 396 CA ALA A 343 101.472 10.765 5.322 1.00 0.00 C ATOM 397 C ALA A 343 102.961 10.617 5.634 1.00 0.00 C ATOM 398 O ALA A 343 103.476 11.259 6.529 1.00 0.00 O ATOM 399 CB ALA A 343 100.623 10.253 6.489 1.00 0.00 C ATOM 0 H ALA A 343 100.894 8.940 4.385 1.00 0.00 H new ATOM 0 HA ALA A 343 101.301 11.823 5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.850 10.831 7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.566 10.362 6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.848 9.202 6.668 1.00 0.00 H new ATOM 405 N ASP A 344 103.681 9.845 4.865 1.00 0.00 N ATOM 406 CA ASP A 344 105.148 9.764 5.101 1.00 0.00 C ATOM 407 C ASP A 344 105.797 11.113 4.823 1.00 0.00 C ATOM 408 O ASP A 344 105.608 11.719 3.787 1.00 0.00 O ATOM 409 CB ASP A 344 105.677 8.700 4.145 1.00 0.00 C ATOM 410 CG ASP A 344 105.136 8.948 2.740 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.661 10.044 2.492 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.199 8.036 1.933 1.00 0.00 O ATOM 0 H ASP A 344 103.324 9.277 4.097 1.00 0.00 H new ATOM 0 HA ASP A 344 105.375 9.505 6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.767 8.719 4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.379 7.709 4.489 1.00 0.00 H new ATOM 417 N GLU A 345 106.589 11.568 5.740 1.00 0.00 N ATOM 418 CA GLU A 345 107.298 12.857 5.550 1.00 0.00 C ATOM 419 C GLU A 345 108.704 12.602 5.008 1.00 0.00 C ATOM 420 O GLU A 345 109.495 13.509 4.839 1.00 0.00 O ATOM 421 CB GLU A 345 107.357 13.466 6.946 1.00 0.00 C ATOM 422 CG GLU A 345 105.936 13.751 7.438 1.00 0.00 C ATOM 423 CD GLU A 345 105.997 14.423 8.811 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.077 14.476 9.375 1.00 0.00 O ATOM 425 OE2 GLU A 345 104.962 14.871 9.276 1.00 0.00 O ATOM 0 H GLU A 345 106.780 11.098 6.625 1.00 0.00 H new ATOM 0 HA GLU A 345 106.801 13.515 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.861 12.784 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.939 14.387 6.928 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.416 14.395 6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.368 12.823 7.500 1.00 0.00 H new ATOM 432 N THR A 346 109.010 11.369 4.724 1.00 0.00 N ATOM 433 CA THR A 346 110.355 11.031 4.179 1.00 0.00 C ATOM 434 C THR A 346 110.435 11.467 2.716 1.00 0.00 C ATOM 435 O THR A 346 109.450 11.431 2.007 1.00 0.00 O ATOM 436 CB THR A 346 110.470 9.501 4.284 1.00 0.00 C ATOM 437 OG1 THR A 346 109.829 8.907 3.164 1.00 0.00 O ATOM 438 CG2 THR A 346 109.808 8.998 5.574 1.00 0.00 C ATOM 0 H THR A 346 108.383 10.574 4.846 1.00 0.00 H new ATOM 0 HA THR A 346 111.158 11.531 4.721 1.00 0.00 H new ATOM 0 HB THR A 346 111.525 9.227 4.302 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.901 7.932 3.225 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.899 7.913 5.631 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.300 9.449 6.435 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.753 9.274 5.573 1.00 0.00 H new ATOM 446 N PRO A 347 111.624 11.791 2.288 1.00 0.00 N ATOM 447 CA PRO A 347 111.832 12.144 0.867 1.00 0.00 C ATOM 448 C PRO A 347 111.290 11.021 -0.019 1.00 0.00 C ATOM 449 O PRO A 347 110.626 11.256 -1.007 1.00 0.00 O ATOM 450 CB PRO A 347 113.349 12.266 0.734 1.00 0.00 C ATOM 451 CG PRO A 347 113.860 12.470 2.127 1.00 0.00 C ATOM 452 CD PRO A 347 112.859 11.858 3.072 1.00 0.00 C ATOM 0 HA PRO A 347 111.322 13.059 0.565 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.777 11.369 0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.620 13.103 0.090 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.837 12.003 2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 347 113.986 13.532 2.337 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.176 10.869 3.403 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.731 12.467 3.967 1.00 0.00 H new ATOM 460 N GLU A 348 111.519 9.798 0.373 1.00 0.00 N ATOM 461 CA GLU A 348 110.964 8.647 -0.394 1.00 0.00 C ATOM 462 C GLU A 348 109.433 8.656 -0.340 1.00 0.00 C ATOM 463 O GLU A 348 108.776 8.115 -1.199 1.00 0.00 O ATOM 464 CB GLU A 348 111.511 7.405 0.310 1.00 0.00 C ATOM 465 CG GLU A 348 113.020 7.310 0.082 1.00 0.00 C ATOM 466 CD GLU A 348 113.560 6.051 0.759 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.806 5.422 1.485 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.719 5.735 0.542 1.00 0.00 O ATOM 0 H GLU A 348 112.069 9.545 1.194 1.00 0.00 H new ATOM 0 HA GLU A 348 111.244 8.683 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.297 7.455 1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.018 6.511 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.236 7.282 -0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.516 8.193 0.485 1.00 0.00 H new ATOM 475 N GLY A 349 108.862 9.194 0.700 1.00 0.00 N ATOM 476 CA GLY A 349 107.378 9.145 0.843 1.00 0.00 C ATOM 477 C GLY A 349 106.727 9.745 -0.401 1.00 0.00 C ATOM 478 O GLY A 349 105.779 9.208 -0.946 1.00 0.00 O ATOM 0 H GLY A 349 109.356 9.665 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.049 8.115 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.069 9.697 1.731 1.00 0.00 H new ATOM 482 N ARG A 350 107.308 10.782 -0.931 1.00 0.00 N ATOM 483 CA ARG A 350 106.804 11.337 -2.221 1.00 0.00 C ATOM 484 C ARG A 350 107.268 10.472 -3.394 1.00 0.00 C ATOM 485 O ARG A 350 106.548 10.277 -4.352 1.00 0.00 O ATOM 486 CB ARG A 350 107.396 12.743 -2.310 1.00 0.00 C ATOM 487 CG ARG A 350 106.888 13.584 -1.136 1.00 0.00 C ATOM 488 CD ARG A 350 107.407 15.016 -1.267 1.00 0.00 C ATOM 489 NE ARG A 350 107.106 15.655 0.044 1.00 0.00 N ATOM 490 CZ ARG A 350 107.866 15.418 1.081 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.895 14.618 0.975 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.597 15.982 2.226 1.00 0.00 N ATOM 0 H ARG A 350 108.109 11.270 -0.530 1.00 0.00 H new ATOM 0 HA ARG A 350 105.715 11.355 -2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.485 12.693 -2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.114 13.209 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.798 13.582 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.222 13.150 -0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.476 15.031 -1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.914 15.541 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 350 106.304 16.279 0.133 1.00 0.00 H new ATOM 0 HH11 ARG A 350 109.107 14.176 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 350 109.485 14.436 1.787 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.795 16.607 2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 350 108.189 15.798 3.036 1.00 0.00 H new ATOM 506 N SER A 351 108.461 9.959 -3.338 1.00 0.00 N ATOM 507 CA SER A 351 108.957 9.125 -4.470 1.00 0.00 C ATOM 508 C SER A 351 108.067 7.889 -4.651 1.00 0.00 C ATOM 509 O SER A 351 107.807 7.459 -5.753 1.00 0.00 O ATOM 510 CB SER A 351 110.373 8.719 -4.068 1.00 0.00 C ATOM 511 OG SER A 351 111.051 9.849 -3.535 1.00 0.00 O ATOM 0 H SER A 351 109.114 10.078 -2.563 1.00 0.00 H new ATOM 0 HA SER A 351 108.942 9.662 -5.418 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.338 7.919 -3.329 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.912 8.331 -4.932 1.00 0.00 H new ATOM 0 HG SER A 351 110.956 10.607 -4.149 1.00 0.00 H new ATOM 517 N ILE A 352 107.608 7.310 -3.577 1.00 0.00 N ATOM 518 CA ILE A 352 106.749 6.094 -3.689 1.00 0.00 C ATOM 519 C ILE A 352 105.381 6.452 -4.277 1.00 0.00 C ATOM 520 O ILE A 352 104.909 5.830 -5.205 1.00 0.00 O ATOM 521 CB ILE A 352 106.602 5.582 -2.258 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.986 5.270 -1.685 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.760 4.308 -2.259 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.863 4.964 -0.191 1.00 0.00 C ATOM 0 H ILE A 352 107.790 7.625 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 352 107.185 5.344 -4.350 1.00 0.00 H new ATOM 0 HB ILE A 352 106.115 6.343 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.424 4.419 -2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.655 6.117 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.654 3.941 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.774 4.524 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.250 3.549 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.849 4.742 0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.443 5.828 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.209 4.104 -0.048 1.00 0.00 H new ATOM 536 N VAL A 353 104.741 7.456 -3.752 1.00 0.00 N ATOM 537 CA VAL A 353 103.410 7.850 -4.297 1.00 0.00 C ATOM 538 C VAL A 353 103.546 8.230 -5.779 1.00 0.00 C ATOM 539 O VAL A 353 102.726 7.869 -6.605 1.00 0.00 O ATOM 540 CB VAL A 353 102.988 9.050 -3.447 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.549 9.443 -3.789 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.079 8.680 -1.958 1.00 0.00 C ATOM 0 H VAL A 353 105.078 8.021 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 353 102.673 7.048 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 353 103.650 9.891 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.251 10.298 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.485 9.708 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.884 8.604 -3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.778 9.535 -1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.418 7.838 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.105 8.405 -1.714 1.00 0.00 H new ATOM 552 N ILE A 354 104.665 8.784 -6.148 1.00 0.00 N ATOM 553 CA ILE A 354 104.946 8.993 -7.598 1.00 0.00 C ATOM 554 C ILE A 354 105.263 7.657 -8.286 1.00 0.00 C ATOM 555 O ILE A 354 104.911 7.450 -9.427 1.00 0.00 O ATOM 556 CB ILE A 354 106.149 9.933 -7.633 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.803 11.218 -6.876 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.492 10.271 -9.084 1.00 0.00 C ATOM 559 CD1 ILE A 354 107.088 11.907 -6.414 1.00 0.00 C ATOM 0 H ILE A 354 105.397 9.101 -5.512 1.00 0.00 H new ATOM 0 HA ILE A 354 104.091 9.411 -8.130 1.00 0.00 H new ATOM 0 HB ILE A 354 107.006 9.450 -7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 354 105.231 11.887 -7.519 1.00 0.00 H new ATOM 0 HG13 ILE A 354 105.174 10.987 -6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.351 10.942 -9.108 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.732 9.355 -9.624 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.638 10.757 -9.556 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.837 12.821 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.643 11.239 -5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.701 12.153 -7.281 1.00 0.00 H new ATOM 571 N LEU A 355 105.901 6.742 -7.606 1.00 0.00 N ATOM 572 CA LEU A 355 106.206 5.422 -8.237 1.00 0.00 C ATOM 573 C LEU A 355 104.915 4.744 -8.695 1.00 0.00 C ATOM 574 O LEU A 355 104.853 4.162 -9.756 1.00 0.00 O ATOM 575 CB LEU A 355 106.884 4.594 -7.138 1.00 0.00 C ATOM 576 CG LEU A 355 106.956 3.120 -7.558 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.414 2.717 -7.779 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.348 2.247 -6.456 1.00 0.00 C ATOM 0 H LEU A 355 106.224 6.849 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 355 106.842 5.527 -9.116 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.887 4.976 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.328 4.688 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 355 106.399 2.981 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.461 1.670 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.848 3.337 -8.563 1.00 0.00 H new ATOM 0 HD13 LEU A 355 108.974 2.856 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.398 1.199 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 355 106.905 2.389 -5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.307 2.530 -6.300 1.00 0.00 H new ATOM 590 N ALA A 356 103.881 4.832 -7.909 1.00 0.00 N ATOM 591 CA ALA A 356 102.589 4.204 -8.305 1.00 0.00 C ATOM 592 C ALA A 356 102.039 4.868 -9.561 1.00 0.00 C ATOM 593 O ALA A 356 101.526 4.208 -10.443 1.00 0.00 O ATOM 594 CB ALA A 356 101.653 4.434 -7.117 1.00 0.00 C ATOM 0 H ALA A 356 103.873 5.311 -7.009 1.00 0.00 H new ATOM 0 HA ALA A 356 102.700 3.144 -8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.677 3.998 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.072 3.963 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.542 5.504 -6.943 1.00 0.00 H new ATOM 600 N LYS A 357 102.046 6.166 -9.616 1.00 0.00 N ATOM 601 CA LYS A 357 101.411 6.834 -10.784 1.00 0.00 C ATOM 602 C LYS A 357 102.257 6.650 -12.041 1.00 0.00 C ATOM 603 O LYS A 357 101.749 6.366 -13.107 1.00 0.00 O ATOM 604 CB LYS A 357 101.316 8.312 -10.411 1.00 0.00 C ATOM 605 CG LYS A 357 100.531 8.468 -9.108 1.00 0.00 C ATOM 606 CD LYS A 357 100.318 9.953 -8.812 1.00 0.00 C ATOM 607 CE LYS A 357 101.668 10.613 -8.523 1.00 0.00 C ATOM 608 NZ LYS A 357 101.377 12.074 -8.472 1.00 0.00 N ATOM 0 H LYS A 357 102.455 6.786 -8.917 1.00 0.00 H new ATOM 0 HA LYS A 357 100.431 6.409 -11.003 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.315 8.733 -10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.826 8.867 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.569 7.961 -9.188 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.072 7.997 -8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 357 99.838 10.439 -9.661 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.652 10.073 -7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 357 102.087 10.260 -7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 357 102.395 10.382 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 102.255 12.596 -8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.986 12.382 -9.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 100.687 12.264 -7.718 1.00 0.00 H new ATOM 622 N GLN A 358 103.525 6.918 -11.949 1.00 0.00 N ATOM 623 CA GLN A 358 104.379 6.876 -13.166 1.00 0.00 C ATOM 624 C GLN A 358 104.575 5.438 -13.637 1.00 0.00 C ATOM 625 O GLN A 358 104.654 5.167 -14.819 1.00 0.00 O ATOM 626 CB GLN A 358 105.711 7.486 -12.727 1.00 0.00 C ATOM 627 CG GLN A 358 106.512 6.477 -11.902 1.00 0.00 C ATOM 628 CD GLN A 358 107.832 7.113 -11.460 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.918 7.654 -10.276 1.00 0.00 O flip ATOM 630 NE2 GLN A 358 108.795 7.117 -12.201 1.00 0.00 N flip ATOM 0 H GLN A 358 104.009 7.164 -11.085 1.00 0.00 H new ATOM 0 HA GLN A 358 103.933 7.416 -14.001 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.286 7.788 -13.602 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.530 8.385 -12.138 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.936 6.165 -11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.707 5.582 -12.492 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.728 6.694 -13.127 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.670 7.543 -11.897 1.00 0.00 H new ATOM 639 N ARG A 359 104.815 4.545 -12.723 1.00 0.00 N ATOM 640 CA ARG A 359 105.196 3.165 -13.128 1.00 0.00 C ATOM 641 C ARG A 359 103.987 2.391 -13.654 1.00 0.00 C ATOM 642 O ARG A 359 104.113 1.589 -14.559 1.00 0.00 O ATOM 643 CB ARG A 359 105.731 2.506 -11.855 1.00 0.00 C ATOM 644 CG ARG A 359 106.975 3.253 -11.375 1.00 0.00 C ATOM 645 CD ARG A 359 108.049 3.211 -12.465 1.00 0.00 C ATOM 646 NE ARG A 359 109.229 3.900 -11.870 1.00 0.00 N ATOM 647 CZ ARG A 359 110.224 4.275 -12.630 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.189 4.053 -13.918 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.254 4.877 -12.103 1.00 0.00 N ATOM 0 H ARG A 359 104.765 4.708 -11.717 1.00 0.00 H new ATOM 0 HA ARG A 359 105.933 3.175 -13.931 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.966 2.517 -11.079 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.974 1.461 -12.049 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.723 4.287 -11.138 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.354 2.799 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.290 2.185 -12.743 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.712 3.716 -13.371 1.00 0.00 H new ATOM 0 HE ARG A 359 109.260 4.079 -10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.383 3.586 -14.333 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.968 4.347 -14.508 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.282 5.055 -11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 359 112.031 5.170 -12.695 1.00 0.00 H new ATOM 663 N PHE A 360 102.873 2.461 -12.977 1.00 0.00 N ATOM 664 CA PHE A 360 101.763 1.535 -13.339 1.00 0.00 C ATOM 665 C PHE A 360 100.410 2.247 -13.393 1.00 0.00 C ATOM 666 O PHE A 360 99.511 1.811 -14.084 1.00 0.00 O ATOM 667 CB PHE A 360 101.767 0.473 -12.240 1.00 0.00 C ATOM 668 CG PHE A 360 103.010 -0.375 -12.372 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.001 -1.509 -13.197 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.173 -0.029 -11.668 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.155 -2.296 -13.320 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.326 -0.817 -11.791 1.00 0.00 C ATOM 673 CZ PHE A 360 105.317 -1.951 -12.616 1.00 0.00 C ATOM 0 H PHE A 360 102.685 3.103 -12.207 1.00 0.00 H new ATOM 0 HA PHE A 360 101.910 1.114 -14.334 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.739 0.948 -11.259 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.877 -0.151 -12.318 1.00 0.00 H new ATOM 0 HD1 PHE A 360 102.105 -1.776 -13.738 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.180 0.844 -11.032 1.00 0.00 H new ATOM 0 HE1 PHE A 360 104.149 -3.168 -13.957 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.222 -0.550 -11.250 1.00 0.00 H new ATOM 0 HZ PHE A 360 106.205 -2.558 -12.709 1.00 0.00 H new ATOM 683 N ASN A 361 100.176 3.181 -12.516 1.00 0.00 N ATOM 684 CA ASN A 361 98.784 3.696 -12.377 1.00 0.00 C ATOM 685 C ASN A 361 98.749 5.035 -11.641 1.00 0.00 C ATOM 686 O ASN A 361 98.773 5.080 -10.427 1.00 0.00 O ATOM 687 CB ASN A 361 98.075 2.627 -11.549 1.00 0.00 C ATOM 688 CG ASN A 361 96.571 2.905 -11.532 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.074 3.677 -12.327 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.820 2.303 -10.650 1.00 0.00 N ATOM 0 H ASN A 361 100.871 3.604 -11.900 1.00 0.00 H new ATOM 0 HA ASN A 361 98.319 3.873 -13.347 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.268 1.640 -11.969 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.466 2.622 -10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.816 2.481 -10.629 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.237 1.655 -9.982 1.00 0.00 H new ATOM 697 N LEU A 362 98.520 6.113 -12.346 1.00 0.00 N ATOM 698 CA LEU A 362 98.286 7.409 -11.652 1.00 0.00 C ATOM 699 C LEU A 362 97.094 7.265 -10.707 1.00 0.00 C ATOM 700 O LEU A 362 95.961 7.506 -11.073 1.00 0.00 O ATOM 701 CB LEU A 362 97.968 8.406 -12.767 1.00 0.00 C ATOM 702 CG LEU A 362 96.868 7.835 -13.664 1.00 0.00 C ATOM 703 CD1 LEU A 362 95.724 8.845 -13.774 1.00 0.00 C ATOM 704 CD2 LEU A 362 97.438 7.558 -15.056 1.00 0.00 C ATOM 0 H LEU A 362 98.486 6.150 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 362 99.141 7.731 -11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.647 9.356 -12.339 1.00 0.00 H new ATOM 0 HB3 LEU A 362 98.863 8.608 -13.355 1.00 0.00 H new ATOM 0 HG LEU A 362 96.493 6.907 -13.233 1.00 0.00 H new ATOM 0 HD11 LEU A 362 94.940 8.439 -14.413 1.00 0.00 H new ATOM 0 HD12 LEU A 362 95.317 9.044 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 362 96.099 9.773 -14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 362 96.655 7.151 -15.696 1.00 0.00 H new ATOM 0 HD22 LEU A 362 97.813 8.486 -15.487 1.00 0.00 H new ATOM 0 HD23 LEU A 362 98.253 6.839 -14.979 1.00 0.00 H new ATOM 716 N ARG A 363 97.347 6.868 -9.492 1.00 0.00 N ATOM 717 CA ARG A 363 96.242 6.699 -8.512 1.00 0.00 C ATOM 718 C ARG A 363 96.565 7.495 -7.254 1.00 0.00 C ATOM 719 O ARG A 363 97.679 7.933 -7.063 1.00 0.00 O ATOM 720 CB ARG A 363 96.203 5.200 -8.211 1.00 0.00 C ATOM 721 CG ARG A 363 95.045 4.897 -7.257 1.00 0.00 C ATOM 722 CD ARG A 363 93.716 5.056 -7.998 1.00 0.00 C ATOM 723 NE ARG A 363 92.670 4.802 -6.969 1.00 0.00 N ATOM 724 CZ ARG A 363 91.405 4.936 -7.270 1.00 0.00 C ATOM 725 NH1 ARG A 363 91.048 5.293 -8.474 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.495 4.712 -6.362 1.00 0.00 N ATOM 0 H ARG A 363 98.278 6.652 -9.135 1.00 0.00 H new ATOM 0 HA ARG A 363 95.282 7.054 -8.887 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.082 4.636 -9.136 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.146 4.884 -7.766 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.137 3.883 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.079 5.571 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.618 6.055 -8.423 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.637 4.349 -8.824 1.00 0.00 H new ATOM 0 HE ARG A 363 92.941 4.523 -6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.758 5.469 -9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 363 90.059 5.396 -8.703 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.772 4.433 -5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.507 4.816 -6.594 1.00 0.00 H new ATOM 740 N GLU A 364 95.602 7.734 -6.418 1.00 0.00 N ATOM 741 CA GLU A 364 95.876 8.548 -5.206 1.00 0.00 C ATOM 742 C GLU A 364 95.198 7.931 -3.988 1.00 0.00 C ATOM 743 O GLU A 364 94.900 6.753 -3.957 1.00 0.00 O ATOM 744 CB GLU A 364 95.297 9.927 -5.513 1.00 0.00 C ATOM 745 CG GLU A 364 95.894 10.452 -6.821 1.00 0.00 C ATOM 746 CD GLU A 364 95.391 11.873 -7.078 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.505 12.306 -6.359 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.898 12.503 -7.990 1.00 0.00 O ATOM 0 H GLU A 364 94.642 7.404 -6.518 1.00 0.00 H new ATOM 0 HA GLU A 364 96.940 8.600 -4.976 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.212 9.867 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.518 10.616 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.983 10.445 -6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.613 9.800 -7.648 1.00 0.00 H new ATOM 755 N ARG A 365 94.995 8.710 -2.972 1.00 0.00 N ATOM 756 CA ARG A 365 94.382 8.168 -1.725 1.00 0.00 C ATOM 757 C ARG A 365 92.884 8.459 -1.693 1.00 0.00 C ATOM 758 O ARG A 365 92.394 9.340 -2.372 1.00 0.00 O ATOM 759 CB ARG A 365 95.070 8.909 -0.588 1.00 0.00 C ATOM 760 CG ARG A 365 94.630 10.373 -0.602 1.00 0.00 C ATOM 761 CD ARG A 365 95.393 11.142 0.474 1.00 0.00 C ATOM 762 NE ARG A 365 94.875 12.537 0.394 1.00 0.00 N ATOM 763 CZ ARG A 365 95.408 13.479 1.125 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.399 13.207 1.933 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.949 14.699 1.049 1.00 0.00 N ATOM 0 H ARG A 365 95.226 9.703 -2.945 1.00 0.00 H new ATOM 0 HA ARG A 365 94.505 7.087 -1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.816 8.450 0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.152 8.841 -0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.819 10.812 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.557 10.444 -0.423 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.221 10.714 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.468 11.109 0.295 1.00 0.00 H new ATOM 0 HE ARG A 365 94.102 12.757 -0.234 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.760 12.255 1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.811 13.947 2.501 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.176 14.915 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.364 15.436 1.619 1.00 0.00 H new ATOM 779 N ASP A 366 92.166 7.778 -0.843 1.00 0.00 N ATOM 780 CA ASP A 366 90.712 8.082 -0.694 1.00 0.00 C ATOM 781 C ASP A 366 90.346 8.242 0.781 1.00 0.00 C ATOM 782 O ASP A 366 89.333 7.752 1.239 1.00 0.00 O ATOM 783 CB ASP A 366 89.985 6.885 -1.308 1.00 0.00 C ATOM 784 CG ASP A 366 90.251 6.842 -2.814 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.755 7.824 -3.334 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.948 5.829 -3.420 1.00 0.00 O ATOM 0 H ASP A 366 92.519 7.029 -0.248 1.00 0.00 H new ATOM 0 HA ASP A 366 90.438 9.016 -1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.326 5.961 -0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.914 6.961 -1.119 1.00 0.00 H new ATOM 791 N VAL A 367 91.172 8.910 1.530 1.00 0.00 N ATOM 792 CA VAL A 367 90.887 9.087 2.982 1.00 0.00 C ATOM 793 C VAL A 367 89.753 10.097 3.182 1.00 0.00 C ATOM 794 O VAL A 367 88.862 9.898 3.983 1.00 0.00 O ATOM 795 CB VAL A 367 92.187 9.631 3.574 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.016 9.861 5.078 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.318 8.625 3.341 1.00 0.00 C ATOM 0 H VAL A 367 92.035 9.343 1.201 1.00 0.00 H new ATOM 0 HA VAL A 367 90.574 8.157 3.456 1.00 0.00 H new ATOM 0 HB VAL A 367 92.432 10.576 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.946 10.249 5.495 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.215 10.580 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.766 8.918 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.244 9.014 3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.069 7.679 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.447 8.464 2.271 1.00 0.00 H new ATOM 807 N GLN A 368 89.842 11.225 2.530 1.00 0.00 N ATOM 808 CA GLN A 368 88.839 12.306 2.756 1.00 0.00 C ATOM 809 C GLN A 368 87.460 11.893 2.240 1.00 0.00 C ATOM 810 O GLN A 368 86.444 12.319 2.754 1.00 0.00 O ATOM 811 CB GLN A 368 89.369 13.509 1.975 1.00 0.00 C ATOM 812 CG GLN A 368 90.699 13.965 2.578 1.00 0.00 C ATOM 813 CD GLN A 368 91.253 15.138 1.766 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.814 15.387 0.661 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.206 15.873 2.271 1.00 0.00 N ATOM 0 H GLN A 368 90.568 11.445 1.849 1.00 0.00 H new ATOM 0 HA GLN A 368 88.715 12.527 3.816 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.505 13.244 0.927 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.645 14.324 2.006 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.556 14.263 3.617 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.412 13.140 2.578 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.574 15.664 3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.582 16.657 1.738 1.00 0.00 H new ATOM 824 N SER A 369 87.410 11.016 1.280 1.00 0.00 N ATOM 825 CA SER A 369 86.089 10.524 0.800 1.00 0.00 C ATOM 826 C SER A 369 85.596 9.399 1.706 1.00 0.00 C ATOM 827 O SER A 369 84.410 9.187 1.865 1.00 0.00 O ATOM 828 CB SER A 369 86.346 9.995 -0.608 1.00 0.00 C ATOM 829 OG SER A 369 85.841 10.921 -1.561 1.00 0.00 O ATOM 0 H SER A 369 88.222 10.619 0.808 1.00 0.00 H new ATOM 0 HA SER A 369 85.329 11.305 0.807 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.414 9.844 -0.762 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.865 9.025 -0.737 1.00 0.00 H new ATOM 0 HG SER A 369 86.007 10.583 -2.466 1.00 0.00 H new ATOM 835 N LEU A 370 86.499 8.658 2.277 1.00 0.00 N ATOM 836 CA LEU A 370 86.084 7.524 3.149 1.00 0.00 C ATOM 837 C LEU A 370 86.247 7.889 4.627 1.00 0.00 C ATOM 838 O LEU A 370 85.945 7.106 5.505 1.00 0.00 O ATOM 839 CB LEU A 370 87.021 6.377 2.780 1.00 0.00 C ATOM 840 CG LEU A 370 86.967 6.118 1.273 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.669 4.793 0.958 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.508 6.046 0.818 1.00 0.00 C ATOM 0 H LEU A 370 87.506 8.786 2.179 1.00 0.00 H new ATOM 0 HA LEU A 370 85.036 7.263 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.041 6.620 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.736 5.475 3.322 1.00 0.00 H new ATOM 0 HG LEU A 370 87.470 6.929 0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.631 4.607 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.709 4.846 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.167 3.981 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.470 5.862 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.003 5.236 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.010 6.990 1.042 1.00 0.00 H new ATOM 854 N HIS A 371 86.777 9.048 4.905 1.00 0.00 N ATOM 855 CA HIS A 371 87.023 9.440 6.326 1.00 0.00 C ATOM 856 C HIS A 371 88.037 8.488 6.968 1.00 0.00 C ATOM 857 O HIS A 371 87.781 7.889 7.993 1.00 0.00 O ATOM 858 CB HIS A 371 85.664 9.324 7.019 1.00 0.00 C ATOM 859 CG HIS A 371 84.610 9.987 6.174 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.544 11.363 6.021 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.576 9.477 5.430 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.502 11.632 5.213 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.877 10.517 4.825 1.00 0.00 N ATOM 0 H HIS A 371 87.051 9.743 4.211 1.00 0.00 H new ATOM 0 HA HIS A 371 87.433 10.447 6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.412 8.275 7.176 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.704 9.793 8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.340 8.428 5.329 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.207 12.627 4.915 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.062 10.444 4.216 1.00 0.00 H new ATOM 871 N ALA A 372 89.171 8.317 6.346 1.00 0.00 N ATOM 872 CA ALA A 372 90.189 7.370 6.887 1.00 0.00 C ATOM 873 C ALA A 372 91.219 8.115 7.739 1.00 0.00 C ATOM 874 O ALA A 372 91.198 9.326 7.840 1.00 0.00 O ATOM 875 CB ALA A 372 90.859 6.766 5.657 1.00 0.00 C ATOM 0 H ALA A 372 89.438 8.793 5.484 1.00 0.00 H new ATOM 0 HA ALA A 372 89.739 6.611 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.624 6.056 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.113 6.251 5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.320 7.559 5.068 1.00 0.00 H new ATOM 881 N THR A 373 92.116 7.397 8.364 1.00 0.00 N ATOM 882 CA THR A 373 93.139 8.063 9.219 1.00 0.00 C ATOM 883 C THR A 373 94.542 7.821 8.661 1.00 0.00 C ATOM 884 O THR A 373 94.938 6.701 8.426 1.00 0.00 O ATOM 885 CB THR A 373 92.998 7.398 10.587 1.00 0.00 C ATOM 886 OG1 THR A 373 91.750 7.757 11.164 1.00 0.00 O ATOM 887 CG2 THR A 373 94.141 7.844 11.500 1.00 0.00 C ATOM 0 H THR A 373 92.183 6.380 8.318 1.00 0.00 H new ATOM 0 HA THR A 373 92.995 9.143 9.264 1.00 0.00 H new ATOM 0 HB THR A 373 93.041 6.315 10.468 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.660 7.329 12.041 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.036 7.367 12.474 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.094 7.557 11.056 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.109 8.927 11.621 1.00 0.00 H new ATOM 895 N PHE A 374 95.337 8.848 8.574 1.00 0.00 N ATOM 896 CA PHE A 374 96.760 8.653 8.177 1.00 0.00 C ATOM 897 C PHE A 374 97.602 8.364 9.422 1.00 0.00 C ATOM 898 O PHE A 374 97.416 8.969 10.459 1.00 0.00 O ATOM 899 CB PHE A 374 97.203 9.980 7.560 1.00 0.00 C ATOM 900 CG PHE A 374 96.317 10.346 6.393 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.540 9.768 5.136 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.286 11.282 6.562 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.733 10.128 4.048 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.477 11.636 5.475 1.00 0.00 C ATOM 905 CZ PHE A 374 94.702 11.061 4.217 1.00 0.00 C ATOM 0 H PHE A 374 95.065 9.813 8.760 1.00 0.00 H new ATOM 0 HA PHE A 374 96.878 7.821 7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.166 10.768 8.313 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.238 9.905 7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.333 9.046 5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.116 11.730 7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.906 9.685 3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.679 12.352 5.606 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.081 11.337 3.378 1.00 0.00 H new ATOM 915 N VAL A 375 98.576 7.512 9.307 1.00 0.00 N ATOM 916 CA VAL A 375 99.489 7.264 10.458 1.00 0.00 C ATOM 917 C VAL A 375 100.913 7.682 10.084 1.00 0.00 C ATOM 918 O VAL A 375 101.579 6.997 9.337 1.00 0.00 O ATOM 919 CB VAL A 375 99.417 5.758 10.706 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.125 5.421 12.019 1.00 0.00 C ATOM 921 CG2 VAL A 375 97.951 5.327 10.793 1.00 0.00 C ATOM 0 H VAL A 375 98.782 6.974 8.465 1.00 0.00 H new ATOM 0 HA VAL A 375 99.208 7.831 11.345 1.00 0.00 H new ATOM 0 HB VAL A 375 99.905 5.231 9.886 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.073 4.347 12.195 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.169 5.729 11.959 1.00 0.00 H new ATOM 0 HG13 VAL A 375 99.638 5.947 12.840 1.00 0.00 H new ATOM 0 HG21 VAL A 375 97.897 4.253 10.970 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.465 5.855 11.614 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.445 5.566 9.858 1.00 0.00 H new ATOM 931 N PRO A 376 101.296 8.840 10.551 1.00 0.00 N ATOM 932 CA PRO A 376 102.613 9.412 10.184 1.00 0.00 C ATOM 933 C PRO A 376 103.737 8.428 10.515 1.00 0.00 C ATOM 934 O PRO A 376 103.631 7.630 11.425 1.00 0.00 O ATOM 935 CB PRO A 376 102.729 10.679 11.037 1.00 0.00 C ATOM 936 CG PRO A 376 101.603 10.621 12.024 1.00 0.00 C ATOM 937 CD PRO A 376 100.549 9.712 11.457 1.00 0.00 C ATOM 0 HA PRO A 376 102.695 9.623 9.118 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.692 10.719 11.546 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.659 11.573 10.418 1.00 0.00 H new ATOM 0 HG2 PRO A 376 101.955 10.246 12.985 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.196 11.617 12.200 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.048 9.142 12.240 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.778 10.273 10.928 1.00 0.00 H new ATOM 945 N PHE A 377 104.818 8.484 9.784 1.00 0.00 N ATOM 946 CA PHE A 377 105.952 7.558 10.058 1.00 0.00 C ATOM 947 C PHE A 377 106.506 7.809 11.460 1.00 0.00 C ATOM 948 O PHE A 377 106.830 8.922 11.823 1.00 0.00 O ATOM 949 CB PHE A 377 107.003 7.898 8.999 1.00 0.00 C ATOM 950 CG PHE A 377 108.199 6.985 9.152 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.035 7.098 10.274 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.479 6.031 8.163 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.147 6.256 10.406 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.591 5.189 8.297 1.00 0.00 C ATOM 955 CZ PHE A 377 110.425 5.302 9.418 1.00 0.00 C ATOM 0 H PHE A 377 104.964 9.131 9.009 1.00 0.00 H new ATOM 0 HA PHE A 377 105.653 6.511 10.015 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.576 7.789 8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.313 8.938 9.102 1.00 0.00 H new ATOM 0 HD1 PHE A 377 108.821 7.834 11.035 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.838 5.945 7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.790 6.342 11.269 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.806 4.453 7.536 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.282 4.653 9.520 1.00 0.00 H new ATOM 965 N THR A 378 106.675 6.770 12.226 1.00 0.00 N ATOM 966 CA THR A 378 107.275 6.931 13.576 1.00 0.00 C ATOM 967 C THR A 378 108.554 6.103 13.674 1.00 0.00 C ATOM 968 O THR A 378 108.713 5.106 12.993 1.00 0.00 O ATOM 969 CB THR A 378 106.219 6.405 14.550 1.00 0.00 C ATOM 970 OG1 THR A 378 106.147 4.990 14.447 1.00 0.00 O ATOM 971 CG2 THR A 378 104.859 7.014 14.210 1.00 0.00 C ATOM 0 H THR A 378 106.423 5.814 11.974 1.00 0.00 H new ATOM 0 HA THR A 378 107.542 7.966 13.792 1.00 0.00 H new ATOM 0 HB THR A 378 106.492 6.682 15.568 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.472 4.650 15.071 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.108 6.638 14.905 1.00 0.00 H new ATOM 0 HG22 THR A 378 104.916 8.100 14.290 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.581 6.739 13.192 1.00 0.00 H new ATOM 979 N ALA A 379 109.461 6.501 14.522 1.00 0.00 N ATOM 980 CA ALA A 379 110.726 5.733 14.678 1.00 0.00 C ATOM 981 C ALA A 379 110.479 4.488 15.534 1.00 0.00 C ATOM 982 O ALA A 379 111.355 3.666 15.718 1.00 0.00 O ATOM 983 CB ALA A 379 111.688 6.689 15.382 1.00 0.00 C ATOM 0 H ALA A 379 109.380 7.327 15.115 1.00 0.00 H new ATOM 0 HA ALA A 379 111.125 5.390 13.723 1.00 0.00 H new ATOM 0 HB1 ALA A 379 112.647 6.194 15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 379 111.832 7.578 14.768 1.00 0.00 H new ATOM 0 HB3 ALA A 379 111.272 6.978 16.347 1.00 0.00 H new ATOM 989 N GLN A 380 109.292 4.343 16.059 1.00 0.00 N ATOM 990 CA GLN A 380 108.992 3.153 16.903 1.00 0.00 C ATOM 991 C GLN A 380 109.273 1.875 16.113 1.00 0.00 C ATOM 992 O GLN A 380 109.751 0.894 16.648 1.00 0.00 O ATOM 993 CB GLN A 380 107.503 3.264 17.233 1.00 0.00 C ATOM 994 CG GLN A 380 107.258 4.510 18.086 1.00 0.00 C ATOM 995 CD GLN A 380 105.762 4.649 18.370 1.00 0.00 C ATOM 996 OE1 GLN A 380 104.947 4.038 17.709 1.00 0.00 O ATOM 997 NE2 GLN A 380 105.363 5.432 19.335 1.00 0.00 N ATOM 0 H GLN A 380 108.518 4.997 15.939 1.00 0.00 H new ATOM 0 HA GLN A 380 109.603 3.116 17.805 1.00 0.00 H new ATOM 0 HB2 GLN A 380 106.920 3.320 16.314 1.00 0.00 H new ATOM 0 HB3 GLN A 380 107.171 2.374 17.768 1.00 0.00 H new ATOM 0 HG2 GLN A 380 107.811 4.437 19.022 1.00 0.00 H new ATOM 0 HG3 GLN A 380 107.624 5.396 17.568 1.00 0.00 H new ATOM 0 HE21 GLN A 380 106.047 5.946 19.891 1.00 0.00 H new ATOM 0 HE22 GLN A 380 104.367 5.530 19.533 1.00 0.00 H new ATOM 1006 N SER A 381 109.056 1.909 14.828 1.00 0.00 N ATOM 1007 CA SER A 381 109.395 0.728 13.986 1.00 0.00 C ATOM 1008 C SER A 381 109.975 1.180 12.642 1.00 0.00 C ATOM 1009 O SER A 381 110.102 0.400 11.721 1.00 0.00 O ATOM 1010 CB SER A 381 108.072 -0.009 13.783 1.00 0.00 C ATOM 1011 OG SER A 381 107.726 -0.692 14.980 1.00 0.00 O ATOM 0 H SER A 381 108.659 2.702 14.325 1.00 0.00 H new ATOM 0 HA SER A 381 110.146 0.092 14.454 1.00 0.00 H new ATOM 0 HB2 SER A 381 107.287 0.697 13.514 1.00 0.00 H new ATOM 0 HB3 SER A 381 108.160 -0.717 12.959 1.00 0.00 H new ATOM 0 HG SER A 381 106.877 -1.164 14.853 1.00 0.00 H new ATOM 1017 N ARG A 382 110.289 2.441 12.510 1.00 0.00 N ATOM 1018 CA ARG A 382 110.815 2.946 11.212 1.00 0.00 C ATOM 1019 C ARG A 382 109.806 2.653 10.106 1.00 0.00 C ATOM 1020 O ARG A 382 110.120 2.041 9.105 1.00 0.00 O ATOM 1021 CB ARG A 382 112.118 2.180 10.975 1.00 0.00 C ATOM 1022 CG ARG A 382 113.111 2.502 12.095 1.00 0.00 C ATOM 1023 CD ARG A 382 114.451 1.823 11.798 1.00 0.00 C ATOM 1024 NE ARG A 382 115.255 2.005 13.038 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.537 1.751 13.035 1.00 0.00 C ATOM 1026 NH1 ARG A 382 117.123 1.335 11.943 1.00 0.00 N ATOM 1027 NH2 ARG A 382 117.235 1.911 14.125 1.00 0.00 N ATOM 0 H ARG A 382 110.203 3.142 13.246 1.00 0.00 H new ATOM 0 HA ARG A 382 110.985 4.023 11.220 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.922 1.108 10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.542 2.453 10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.247 3.580 12.176 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.720 2.157 13.052 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.316 0.767 11.566 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.942 2.278 10.938 1.00 0.00 H new ATOM 0 HE ARG A 382 114.803 2.329 13.893 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.579 1.208 11.089 1.00 0.00 H new ATOM 0 HH12 ARG A 382 118.124 1.138 11.945 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.780 2.234 14.979 1.00 0.00 H new ATOM 0 HH22 ARG A 382 118.236 1.713 14.124 1.00 0.00 H new ATOM 1041 N MET A 383 108.578 3.039 10.310 1.00 0.00 N ATOM 1042 CA MET A 383 107.523 2.726 9.296 1.00 0.00 C ATOM 1043 C MET A 383 106.336 3.680 9.422 1.00 0.00 C ATOM 1044 O MET A 383 106.208 4.421 10.375 1.00 0.00 O ATOM 1045 CB MET A 383 107.083 1.284 9.579 1.00 0.00 C ATOM 1046 CG MET A 383 107.062 1.019 11.086 1.00 0.00 C ATOM 1047 SD MET A 383 105.855 -0.279 11.454 1.00 0.00 S ATOM 1048 CE MET A 383 106.619 -1.586 10.463 1.00 0.00 C ATOM 0 H MET A 383 108.256 3.555 11.129 1.00 0.00 H new ATOM 0 HA MET A 383 107.908 2.840 8.283 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.092 1.110 9.159 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.763 0.587 9.090 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.052 0.717 11.427 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.805 1.932 11.623 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.858 -2.305 10.161 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.078 -1.149 9.576 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.382 -2.092 11.054 1.00 0.00 H new ATOM 1058 N SER A 384 105.480 3.666 8.442 1.00 0.00 N ATOM 1059 CA SER A 384 104.289 4.564 8.441 1.00 0.00 C ATOM 1060 C SER A 384 103.183 3.921 7.603 1.00 0.00 C ATOM 1061 O SER A 384 103.433 3.000 6.862 1.00 0.00 O ATOM 1062 CB SER A 384 104.768 5.859 7.787 1.00 0.00 C ATOM 1063 OG SER A 384 104.802 5.686 6.376 1.00 0.00 O ATOM 0 H SER A 384 105.555 3.060 7.625 1.00 0.00 H new ATOM 0 HA SER A 384 103.891 4.743 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.101 6.681 8.049 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.759 6.122 8.157 1.00 0.00 H new ATOM 0 HG SER A 384 104.331 6.429 5.944 1.00 0.00 H new ATOM 1069 N GLY A 385 101.970 4.383 7.701 1.00 0.00 N ATOM 1070 CA GLY A 385 100.888 3.760 6.882 1.00 0.00 C ATOM 1071 C GLY A 385 99.552 4.445 7.151 1.00 0.00 C ATOM 1072 O GLY A 385 99.492 5.539 7.665 1.00 0.00 O ATOM 0 H GLY A 385 101.680 5.154 8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.136 3.836 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.812 2.698 7.116 1.00 0.00 H new ATOM 1076 N ILE A 386 98.486 3.833 6.721 1.00 0.00 N ATOM 1077 CA ILE A 386 97.145 4.468 6.853 1.00 0.00 C ATOM 1078 C ILE A 386 96.101 3.420 7.261 1.00 0.00 C ATOM 1079 O ILE A 386 96.200 2.262 6.906 1.00 0.00 O ATOM 1080 CB ILE A 386 96.851 5.008 5.458 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.534 5.791 5.482 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.756 3.842 4.465 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.276 6.400 4.102 1.00 0.00 C ATOM 0 H ILE A 386 98.485 2.913 6.280 1.00 0.00 H new ATOM 0 HA ILE A 386 97.117 5.247 7.615 1.00 0.00 H new ATOM 0 HB ILE A 386 97.655 5.674 5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.712 5.132 5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.580 6.577 6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.546 4.229 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.700 3.298 4.451 1.00 0.00 H new ATOM 0 HG23 ILE A 386 95.954 3.169 4.769 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.339 6.957 4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 386 96.093 7.073 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.212 5.605 3.360 1.00 0.00 H new ATOM 1095 N ASN A 387 95.076 3.822 7.964 1.00 0.00 N ATOM 1096 CA ASN A 387 94.008 2.853 8.338 1.00 0.00 C ATOM 1097 C ASN A 387 92.645 3.403 7.926 1.00 0.00 C ATOM 1098 O ASN A 387 92.271 4.490 8.313 1.00 0.00 O ATOM 1099 CB ASN A 387 94.088 2.742 9.860 1.00 0.00 C ATOM 1100 CG ASN A 387 95.540 2.540 10.285 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.233 1.697 9.752 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.033 3.291 11.231 1.00 0.00 N ATOM 0 H ASN A 387 94.933 4.776 8.294 1.00 0.00 H new ATOM 0 HA ASN A 387 94.135 1.887 7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.686 3.644 10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.478 1.907 10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 387 97.002 3.171 11.524 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.449 3.998 11.677 1.00 0.00 H new ATOM 1109 N ILE A 388 91.835 2.604 7.304 1.00 0.00 N ATOM 1110 CA ILE A 388 90.434 3.019 7.063 1.00 0.00 C ATOM 1111 C ILE A 388 89.511 1.831 7.292 1.00 0.00 C ATOM 1112 O ILE A 388 89.885 0.704 7.053 1.00 0.00 O ATOM 1113 CB ILE A 388 90.351 3.480 5.607 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.884 3.568 5.191 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.061 2.487 4.697 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.742 4.616 4.097 1.00 0.00 C ATOM 0 H ILE A 388 92.083 1.680 6.951 1.00 0.00 H new ATOM 0 HA ILE A 388 90.133 3.821 7.737 1.00 0.00 H new ATOM 0 HB ILE A 388 90.830 4.455 5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.536 2.600 4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.265 3.832 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 388 90.994 2.828 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.109 2.413 4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.589 1.509 4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.697 4.686 3.793 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.076 5.583 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.351 4.331 3.239 1.00 0.00 H new ATOM 1128 N ASP A 389 88.283 2.111 7.619 1.00 0.00 N ATOM 1129 CA ASP A 389 87.231 1.053 7.721 1.00 0.00 C ATOM 1130 C ASP A 389 87.544 -0.161 6.847 1.00 0.00 C ATOM 1131 O ASP A 389 87.529 -1.289 7.300 1.00 0.00 O ATOM 1132 CB ASP A 389 86.006 1.750 7.156 1.00 0.00 C ATOM 1133 CG ASP A 389 85.464 2.754 8.175 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.958 2.763 9.290 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.564 3.499 7.822 1.00 0.00 O ATOM 0 H ASP A 389 87.952 3.053 7.826 1.00 0.00 H new ATOM 0 HA ASP A 389 87.129 0.679 8.740 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.263 2.262 6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.239 1.015 6.912 1.00 0.00 H new ATOM 1140 N ASN A 390 87.593 0.054 5.567 1.00 0.00 N ATOM 1141 CA ASN A 390 87.632 -1.094 4.617 1.00 0.00 C ATOM 1142 C ASN A 390 89.071 -1.514 4.291 1.00 0.00 C ATOM 1143 O ASN A 390 89.292 -2.521 3.648 1.00 0.00 O ATOM 1144 CB ASN A 390 86.937 -0.574 3.359 1.00 0.00 C ATOM 1145 CG ASN A 390 86.579 -1.748 2.448 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.546 -2.883 2.883 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.309 -1.524 1.190 1.00 0.00 N ATOM 0 H ASN A 390 87.608 0.977 5.133 1.00 0.00 H new ATOM 0 HA ASN A 390 87.150 -1.977 5.037 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.036 -0.023 3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.590 0.122 2.832 1.00 0.00 H new ATOM 0 HD21 ASN A 390 86.071 -2.301 0.573 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.336 -0.572 0.824 1.00 0.00 H new ATOM 1154 N ARG A 391 90.054 -0.761 4.708 1.00 0.00 N ATOM 1155 CA ARG A 391 91.462 -1.152 4.384 1.00 0.00 C ATOM 1156 C ARG A 391 92.396 -0.819 5.550 1.00 0.00 C ATOM 1157 O ARG A 391 92.352 0.259 6.094 1.00 0.00 O ATOM 1158 CB ARG A 391 91.847 -0.323 3.150 1.00 0.00 C ATOM 1159 CG ARG A 391 90.993 -0.723 1.945 1.00 0.00 C ATOM 1160 CD ARG A 391 91.063 0.382 0.884 1.00 0.00 C ATOM 1161 NE ARG A 391 92.475 0.374 0.399 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.768 0.852 -0.783 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.834 1.365 -1.539 1.00 0.00 N ATOM 1164 NH2 ARG A 391 94.002 0.827 -1.205 1.00 0.00 N ATOM 0 H ARG A 391 89.949 0.096 5.251 1.00 0.00 H new ATOM 0 HA ARG A 391 91.546 -2.223 4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.713 0.738 3.362 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.902 -0.471 2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.349 -1.665 1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.960 -0.881 2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.366 0.189 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.798 1.351 1.307 1.00 0.00 H new ATOM 0 HE ARG A 391 93.214 -0.005 0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.869 1.395 -1.209 1.00 0.00 H new ATOM 0 HH12 ARG A 391 92.069 1.736 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.735 0.436 -0.614 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.234 1.199 -2.126 1.00 0.00 H new ATOM 1178 N MET A 392 93.376 -1.645 5.786 1.00 0.00 N ATOM 1179 CA MET A 392 94.461 -1.259 6.736 1.00 0.00 C ATOM 1180 C MET A 392 95.813 -1.600 6.109 1.00 0.00 C ATOM 1181 O MET A 392 96.133 -2.750 5.906 1.00 0.00 O ATOM 1182 CB MET A 392 94.222 -2.098 7.992 1.00 0.00 C ATOM 1183 CG MET A 392 93.026 -1.534 8.762 1.00 0.00 C ATOM 1184 SD MET A 392 92.822 -2.445 10.313 1.00 0.00 S ATOM 1185 CE MET A 392 92.569 -4.081 9.583 1.00 0.00 C ATOM 0 H MET A 392 93.475 -2.569 5.365 1.00 0.00 H new ATOM 0 HA MET A 392 94.460 -0.194 6.969 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.035 -3.136 7.719 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.111 -2.089 8.623 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.179 -0.475 8.968 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.121 -1.614 8.159 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.956 -4.686 10.250 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.065 -3.977 8.622 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.534 -4.567 9.436 1.00 0.00 H new ATOM 1195 N ILE A 393 96.549 -0.613 5.689 1.00 0.00 N ATOM 1196 CA ILE A 393 97.809 -0.893 4.946 1.00 0.00 C ATOM 1197 C ILE A 393 98.967 -0.110 5.558 1.00 0.00 C ATOM 1198 O ILE A 393 98.806 1.015 5.979 1.00 0.00 O ATOM 1199 CB ILE A 393 97.527 -0.432 3.520 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.444 -1.337 2.922 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.809 -0.513 2.689 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.412 -1.182 1.404 1.00 0.00 C ATOM 0 H ILE A 393 96.335 0.375 5.827 1.00 0.00 H new ATOM 0 HA ILE A 393 98.094 -1.944 4.983 1.00 0.00 H new ATOM 0 HB ILE A 393 97.181 0.602 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.641 -2.376 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.472 -1.080 3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.604 -0.183 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.571 0.128 3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.167 -1.542 2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.639 -1.829 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.193 -0.145 1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.381 -1.461 0.989 1.00 0.00 H new ATOM 1214 N ARG A 394 100.145 -0.661 5.547 1.00 0.00 N ATOM 1215 CA ARG A 394 101.313 0.105 6.063 1.00 0.00 C ATOM 1216 C ARG A 394 102.516 -0.037 5.131 1.00 0.00 C ATOM 1217 O ARG A 394 102.618 -0.977 4.375 1.00 0.00 O ATOM 1218 CB ARG A 394 101.612 -0.494 7.429 1.00 0.00 C ATOM 1219 CG ARG A 394 100.395 -0.310 8.332 1.00 0.00 C ATOM 1220 CD ARG A 394 100.825 -0.492 9.780 1.00 0.00 C ATOM 1221 NE ARG A 394 99.699 -1.216 10.433 1.00 0.00 N ATOM 1222 CZ ARG A 394 98.554 -0.615 10.626 1.00 0.00 C ATOM 1223 NH1 ARG A 394 98.388 0.623 10.248 1.00 0.00 N ATOM 1224 NH2 ARG A 394 97.572 -1.257 11.200 1.00 0.00 N ATOM 0 H ARG A 394 100.351 -1.600 5.207 1.00 0.00 H new ATOM 0 HA ARG A 394 101.101 1.172 6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.851 -1.553 7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.484 -0.010 7.869 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.965 0.681 8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.621 -1.034 8.075 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.752 -1.062 9.847 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.007 0.469 10.261 1.00 0.00 H new ATOM 0 HE ARG A 394 99.822 -2.184 10.731 1.00 0.00 H new ATOM 0 HH11 ARG A 394 99.154 1.126 9.800 1.00 0.00 H new ATOM 0 HH12 ARG A 394 97.493 1.087 10.401 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.700 -2.225 11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 394 96.678 -0.791 11.352 1.00 0.00 H new ATOM 1238 N LYS A 395 103.466 0.845 5.260 1.00 0.00 N ATOM 1239 CA LYS A 395 104.726 0.733 4.474 1.00 0.00 C ATOM 1240 C LYS A 395 105.916 0.995 5.397 1.00 0.00 C ATOM 1241 O LYS A 395 105.924 1.942 6.151 1.00 0.00 O ATOM 1242 CB LYS A 395 104.628 1.826 3.407 1.00 0.00 C ATOM 1243 CG LYS A 395 104.831 3.202 4.057 1.00 0.00 C ATOM 1244 CD LYS A 395 106.300 3.618 3.938 1.00 0.00 C ATOM 1245 CE LYS A 395 106.485 5.014 4.543 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.606 5.620 3.771 1.00 0.00 N ATOM 0 H LYS A 395 103.423 1.650 5.885 1.00 0.00 H new ATOM 0 HA LYS A 395 104.861 -0.253 4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.380 1.663 2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.655 1.784 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.193 3.941 3.572 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.537 3.166 5.106 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.936 2.899 4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.605 3.620 2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.576 5.608 4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.723 4.956 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.794 6.579 4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.460 5.036 3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.348 5.668 2.765 1.00 0.00 H new ATOM 1260 N GLY A 396 106.871 0.119 5.420 1.00 0.00 N ATOM 1261 CA GLY A 396 107.989 0.284 6.387 1.00 0.00 C ATOM 1262 C GLY A 396 109.230 -0.418 5.856 1.00 0.00 C ATOM 1263 O GLY A 396 109.154 -1.224 4.953 1.00 0.00 O ATOM 0 H GLY A 396 106.930 -0.701 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.196 1.343 6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.710 -0.131 7.355 1.00 0.00 H new ATOM 1267 N SER A 397 110.334 -0.268 6.529 1.00 0.00 N ATOM 1268 CA SER A 397 111.508 -1.101 6.173 1.00 0.00 C ATOM 1269 C SER A 397 111.112 -2.572 6.280 1.00 0.00 C ATOM 1270 O SER A 397 110.239 -2.932 7.044 1.00 0.00 O ATOM 1271 CB SER A 397 112.587 -0.747 7.196 1.00 0.00 C ATOM 1272 OG SER A 397 112.838 0.651 7.149 1.00 0.00 O ATOM 0 H SER A 397 110.472 0.386 7.299 1.00 0.00 H new ATOM 0 HA SER A 397 111.865 -0.925 5.158 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.265 -1.037 8.196 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.502 -1.300 6.983 1.00 0.00 H new ATOM 0 HG SER A 397 113.528 0.882 7.805 1.00 0.00 H new ATOM 1278 N VAL A 398 111.719 -3.420 5.507 1.00 0.00 N ATOM 1279 CA VAL A 398 111.343 -4.854 5.555 1.00 0.00 C ATOM 1280 C VAL A 398 111.453 -5.370 6.984 1.00 0.00 C ATOM 1281 O VAL A 398 110.631 -6.130 7.443 1.00 0.00 O ATOM 1282 CB VAL A 398 112.347 -5.555 4.645 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.345 -7.056 4.937 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.949 -5.310 3.190 1.00 0.00 C ATOM 0 H VAL A 398 112.458 -3.183 4.845 1.00 0.00 H new ATOM 0 HA VAL A 398 110.317 -5.030 5.232 1.00 0.00 H new ATOM 0 HB VAL A 398 113.348 -5.161 4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 398 113.063 -7.554 4.286 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.621 -7.225 5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.349 -7.461 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.660 -5.807 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.950 -5.709 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 398 111.953 -4.239 2.987 1.00 0.00 H new ATOM 1294 N ASP A 399 112.438 -4.930 7.702 1.00 0.00 N ATOM 1295 CA ASP A 399 112.562 -5.368 9.117 1.00 0.00 C ATOM 1296 C ASP A 399 111.361 -4.876 9.933 1.00 0.00 C ATOM 1297 O ASP A 399 110.775 -5.617 10.696 1.00 0.00 O ATOM 1298 CB ASP A 399 113.857 -4.727 9.610 1.00 0.00 C ATOM 1299 CG ASP A 399 115.049 -5.383 8.911 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.847 -6.396 8.263 1.00 0.00 O ATOM 1301 OD2 ASP A 399 116.144 -4.860 9.036 1.00 0.00 O ATOM 0 H ASP A 399 113.161 -4.289 7.376 1.00 0.00 H new ATOM 0 HA ASP A 399 112.581 -6.453 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.846 -3.656 9.406 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.945 -4.845 10.690 1.00 0.00 H new ATOM 1306 N ALA A 400 110.962 -3.646 9.755 1.00 0.00 N ATOM 1307 CA ALA A 400 109.777 -3.132 10.505 1.00 0.00 C ATOM 1308 C ALA A 400 108.502 -3.818 10.026 1.00 0.00 C ATOM 1309 O ALA A 400 107.709 -4.293 10.811 1.00 0.00 O ATOM 1310 CB ALA A 400 109.721 -1.634 10.192 1.00 0.00 C ATOM 0 H ALA A 400 111.403 -2.976 9.125 1.00 0.00 H new ATOM 0 HA ALA A 400 109.860 -3.325 11.575 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.873 -1.186 10.710 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.643 -1.158 10.526 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.607 -1.491 9.117 1.00 0.00 H new ATOM 1316 N ILE A 401 108.264 -3.817 8.751 1.00 0.00 N ATOM 1317 CA ILE A 401 106.997 -4.403 8.243 1.00 0.00 C ATOM 1318 C ILE A 401 106.939 -5.902 8.529 1.00 0.00 C ATOM 1319 O ILE A 401 105.923 -6.429 8.921 1.00 0.00 O ATOM 1320 CB ILE A 401 107.021 -4.156 6.743 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.041 -2.650 6.474 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.774 -4.780 6.130 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.923 -1.973 7.270 1.00 0.00 C ATOM 0 H ILE A 401 108.888 -3.438 8.039 1.00 0.00 H new ATOM 0 HA ILE A 401 106.126 -3.958 8.723 1.00 0.00 H new ATOM 0 HB ILE A 401 107.911 -4.603 6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 401 108.007 -2.232 6.757 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.911 -2.459 5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.775 -4.612 5.053 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.767 -5.851 6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.886 -4.324 6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.938 -0.900 7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.960 -2.383 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.074 -2.153 8.334 1.00 0.00 H new ATOM 1335 N ARG A 402 108.021 -6.590 8.333 1.00 0.00 N ATOM 1336 CA ARG A 402 108.033 -8.055 8.590 1.00 0.00 C ATOM 1337 C ARG A 402 107.694 -8.339 10.048 1.00 0.00 C ATOM 1338 O ARG A 402 106.828 -9.137 10.348 1.00 0.00 O ATOM 1339 CB ARG A 402 109.461 -8.486 8.265 1.00 0.00 C ATOM 1340 CG ARG A 402 109.725 -9.873 8.844 1.00 0.00 C ATOM 1341 CD ARG A 402 110.695 -10.621 7.931 1.00 0.00 C ATOM 1342 NE ARG A 402 112.042 -10.099 8.292 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.570 -10.389 9.452 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.920 -11.140 10.303 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.750 -9.927 9.763 1.00 0.00 N ATOM 0 H ARG A 402 108.905 -6.201 8.004 1.00 0.00 H new ATOM 0 HA ARG A 402 107.297 -8.594 7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.611 -8.498 7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.170 -7.768 8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.143 -9.788 9.847 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.791 -10.427 8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.634 -11.698 8.088 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.469 -10.438 6.880 1.00 0.00 H new ATOM 0 HE ARG A 402 112.554 -9.513 7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.997 -11.502 10.063 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.336 -11.364 11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.259 -9.341 9.101 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.164 -10.152 10.668 1.00 0.00 H new ATOM 1359 N ARG A 403 108.263 -7.596 10.950 1.00 0.00 N ATOM 1360 CA ARG A 403 107.846 -7.728 12.370 1.00 0.00 C ATOM 1361 C ARG A 403 106.366 -7.368 12.503 1.00 0.00 C ATOM 1362 O ARG A 403 105.635 -7.962 13.269 1.00 0.00 O ATOM 1363 CB ARG A 403 108.706 -6.722 13.126 1.00 0.00 C ATOM 1364 CG ARG A 403 110.177 -7.112 13.007 1.00 0.00 C ATOM 1365 CD ARG A 403 111.036 -5.996 13.598 1.00 0.00 C ATOM 1366 NE ARG A 403 112.439 -6.369 13.264 1.00 0.00 N ATOM 1367 CZ ARG A 403 113.384 -5.468 13.292 1.00 0.00 C ATOM 1368 NH1 ARG A 403 113.106 -4.231 13.612 1.00 0.00 N ATOM 1369 NH2 ARG A 403 114.611 -5.803 12.999 1.00 0.00 N ATOM 0 H ARG A 403 108.993 -6.908 10.769 1.00 0.00 H new ATOM 0 HA ARG A 403 107.973 -8.740 12.753 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.551 -5.721 12.723 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.411 -6.692 14.175 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.362 -8.048 13.533 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.440 -7.276 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.773 -5.028 13.171 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.895 -5.918 14.676 1.00 0.00 H new ATOM 0 HE ARG A 403 112.662 -7.332 13.012 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.148 -3.966 13.841 1.00 0.00 H new ATOM 0 HH12 ARG A 403 113.847 -3.531 13.633 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.830 -6.767 12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 403 115.350 -5.101 13.020 1.00 0.00 H new ATOM 1383 N HIS A 404 105.921 -6.395 11.760 1.00 0.00 N ATOM 1384 CA HIS A 404 104.492 -5.986 11.840 1.00 0.00 C ATOM 1385 C HIS A 404 103.568 -7.075 11.280 1.00 0.00 C ATOM 1386 O HIS A 404 102.500 -7.310 11.803 1.00 0.00 O ATOM 1387 CB HIS A 404 104.422 -4.706 11.008 1.00 0.00 C ATOM 1388 CG HIS A 404 103.004 -4.430 10.596 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.383 -5.154 9.595 1.00 0.00 N ATOM 1390 CD2 HIS A 404 102.077 -3.515 11.031 1.00 0.00 C ATOM 1391 CE1 HIS A 404 101.135 -4.670 9.458 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.896 -3.669 10.309 1.00 0.00 N ATOM 0 H HIS A 404 106.487 -5.864 11.099 1.00 0.00 H new ATOM 0 HA HIS A 404 104.160 -5.829 12.866 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.810 -3.867 11.585 1.00 0.00 H new ATOM 0 HB3 HIS A 404 105.052 -4.803 10.124 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.796 -5.917 9.058 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.239 -2.788 11.813 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.414 -5.045 8.746 1.00 0.00 H new ATOM 1400 N VAL A 405 103.969 -7.769 10.253 1.00 0.00 N ATOM 1401 CA VAL A 405 103.096 -8.852 9.724 1.00 0.00 C ATOM 1402 C VAL A 405 102.961 -9.968 10.755 1.00 0.00 C ATOM 1403 O VAL A 405 101.875 -10.407 11.075 1.00 0.00 O ATOM 1404 CB VAL A 405 103.799 -9.357 8.470 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.119 -10.640 7.989 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.703 -8.287 7.383 1.00 0.00 C ATOM 0 H VAL A 405 104.853 -7.636 9.762 1.00 0.00 H new ATOM 0 HA VAL A 405 102.088 -8.500 9.505 1.00 0.00 H new ATOM 0 HB VAL A 405 104.846 -9.565 8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.620 -11.003 7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.178 -11.398 8.770 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.073 -10.434 7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.203 -8.639 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.655 -8.086 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.182 -7.372 7.730 1.00 0.00 H new ATOM 1416 N GLU A 406 104.049 -10.421 11.297 1.00 0.00 N ATOM 1417 CA GLU A 406 103.954 -11.496 12.316 1.00 0.00 C ATOM 1418 C GLU A 406 103.183 -10.996 13.539 1.00 0.00 C ATOM 1419 O GLU A 406 102.438 -11.735 14.153 1.00 0.00 O ATOM 1420 CB GLU A 406 105.399 -11.836 12.680 1.00 0.00 C ATOM 1421 CG GLU A 406 106.111 -12.414 11.455 1.00 0.00 C ATOM 1422 CD GLU A 406 107.535 -12.824 11.836 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.951 -12.494 12.935 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.184 -13.459 11.024 1.00 0.00 O ATOM 0 H GLU A 406 104.993 -10.098 11.083 1.00 0.00 H new ATOM 0 HA GLU A 406 103.420 -12.371 11.945 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.918 -10.942 13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.419 -12.555 13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.562 -13.276 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.136 -11.675 10.654 1.00 0.00 H new ATOM 1431 N ALA A 407 103.318 -9.743 13.881 1.00 0.00 N ATOM 1432 CA ALA A 407 102.548 -9.214 15.041 1.00 0.00 C ATOM 1433 C ALA A 407 101.058 -9.190 14.710 1.00 0.00 C ATOM 1434 O ALA A 407 100.224 -9.546 15.517 1.00 0.00 O ATOM 1435 CB ALA A 407 103.073 -7.798 15.257 1.00 0.00 C ATOM 0 H ALA A 407 103.923 -9.069 13.412 1.00 0.00 H new ATOM 0 HA ALA A 407 102.668 -9.829 15.933 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.552 -7.341 16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.142 -7.835 15.469 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.901 -7.205 14.359 1.00 0.00 H new ATOM 1441 N ASN A 408 100.735 -8.893 13.488 1.00 0.00 N ATOM 1442 CA ASN A 408 99.322 -8.984 13.045 1.00 0.00 C ATOM 1443 C ASN A 408 98.848 -10.426 13.175 1.00 0.00 C ATOM 1444 O ASN A 408 97.666 -10.709 13.173 1.00 0.00 O ATOM 1445 CB ASN A 408 99.352 -8.548 11.581 1.00 0.00 C ATOM 1446 CG ASN A 408 99.231 -7.025 11.502 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.142 -6.496 11.389 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.310 -6.294 11.564 1.00 0.00 N ATOM 0 H ASN A 408 101.394 -8.589 12.771 1.00 0.00 H new ATOM 0 HA ASN A 408 98.643 -8.368 13.635 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.280 -8.875 11.112 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.535 -9.018 11.033 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.241 -5.277 11.518 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.223 -6.739 11.659 1.00 0.00 H new ATOM 1455 N GLY A 409 99.766 -11.342 13.082 1.00 0.00 N ATOM 1456 CA GLY A 409 99.382 -12.770 12.971 1.00 0.00 C ATOM 1457 C GLY A 409 99.373 -13.147 11.493 1.00 0.00 C ATOM 1458 O GLY A 409 98.741 -14.100 11.083 1.00 0.00 O ATOM 0 H GLY A 409 100.770 -11.161 13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.086 -13.397 13.519 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.399 -12.935 13.411 1.00 0.00 H new ATOM 1462 N GLY A 410 100.041 -12.370 10.683 1.00 0.00 N ATOM 1463 CA GLY A 410 100.036 -12.649 9.213 1.00 0.00 C ATOM 1464 C GLY A 410 101.443 -13.035 8.751 1.00 0.00 C ATOM 1465 O GLY A 410 102.308 -13.334 9.551 1.00 0.00 O ATOM 0 H GLY A 410 100.588 -11.558 10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.337 -13.455 8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.694 -11.769 8.668 1.00 0.00 H new ATOM 1469 N HIS A 411 101.652 -13.129 7.463 1.00 0.00 N ATOM 1470 CA HIS A 411 102.973 -13.611 6.958 1.00 0.00 C ATOM 1471 C HIS A 411 103.372 -12.886 5.665 1.00 0.00 C ATOM 1472 O HIS A 411 102.537 -12.453 4.896 1.00 0.00 O ATOM 1473 CB HIS A 411 102.778 -15.106 6.698 1.00 0.00 C ATOM 1474 CG HIS A 411 102.504 -15.810 7.998 1.00 0.00 C ATOM 1475 ND1 HIS A 411 101.218 -16.016 8.471 1.00 0.00 N ATOM 1476 CD2 HIS A 411 103.341 -16.364 8.935 1.00 0.00 C ATOM 1477 CE1 HIS A 411 101.316 -16.668 9.643 1.00 0.00 C ATOM 1478 NE2 HIS A 411 102.588 -16.905 9.973 1.00 0.00 N ATOM 0 H HIS A 411 100.969 -12.894 6.742 1.00 0.00 H new ATOM 0 HA HIS A 411 103.772 -13.417 7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.949 -15.261 6.007 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.668 -15.523 6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 411 104.419 -16.378 8.876 1.00 0.00 H new ATOM 0 HE1 HIS A 411 100.469 -16.964 10.244 1.00 0.00 H new ATOM 0 HE2 HIS A 411 102.934 -17.380 10.807 1.00 0.00 H new ATOM 1486 N PHE A 412 104.651 -12.794 5.407 1.00 0.00 N ATOM 1487 CA PHE A 412 105.133 -12.150 4.142 1.00 0.00 C ATOM 1488 C PHE A 412 105.702 -13.212 3.195 1.00 0.00 C ATOM 1489 O PHE A 412 106.156 -14.251 3.633 1.00 0.00 O ATOM 1490 CB PHE A 412 106.232 -11.169 4.575 1.00 0.00 C ATOM 1491 CG PHE A 412 107.117 -11.813 5.618 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.190 -12.626 5.224 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.858 -11.605 6.981 1.00 0.00 C ATOM 1494 CE1 PHE A 412 109.005 -13.228 6.192 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.672 -12.210 7.947 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.746 -13.021 7.554 1.00 0.00 C ATOM 0 H PHE A 412 105.389 -13.139 6.021 1.00 0.00 H new ATOM 0 HA PHE A 412 104.329 -11.642 3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.829 -10.874 3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.783 -10.261 4.977 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.388 -12.788 4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 412 106.032 -10.979 7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.833 -13.852 5.889 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.472 -12.051 8.996 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.373 -13.486 8.300 1.00 0.00 H new ATOM 1506 N PRO A 413 105.587 -12.947 1.919 1.00 0.00 N ATOM 1507 CA PRO A 413 106.016 -13.931 0.897 1.00 0.00 C ATOM 1508 C PRO A 413 107.541 -14.003 0.832 1.00 0.00 C ATOM 1509 O PRO A 413 108.213 -12.998 0.710 1.00 0.00 O ATOM 1510 CB PRO A 413 105.479 -13.384 -0.422 1.00 0.00 C ATOM 1511 CG PRO A 413 104.768 -12.104 -0.107 1.00 0.00 C ATOM 1512 CD PRO A 413 105.056 -11.727 1.324 1.00 0.00 C ATOM 0 HA PRO A 413 105.650 -14.933 1.121 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.292 -13.210 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.800 -14.098 -0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.099 -11.313 -0.780 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.695 -12.222 -0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.775 -10.910 1.383 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.154 -11.395 1.837 1.00 0.00 H new ATOM 1520 N THR A 414 108.095 -15.172 0.958 1.00 0.00 N ATOM 1521 CA THR A 414 109.582 -15.288 0.953 1.00 0.00 C ATOM 1522 C THR A 414 110.154 -14.932 -0.414 1.00 0.00 C ATOM 1523 O THR A 414 111.223 -14.373 -0.515 1.00 0.00 O ATOM 1524 CB THR A 414 109.877 -16.746 1.273 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.241 -17.024 0.985 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.980 -17.665 0.439 1.00 0.00 C ATOM 0 H THR A 414 107.588 -16.051 1.064 1.00 0.00 H new ATOM 0 HA THR A 414 110.033 -14.606 1.674 1.00 0.00 H new ATOM 0 HB THR A 414 109.679 -16.925 2.330 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.434 -17.962 1.192 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.202 -18.705 0.678 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.934 -17.456 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.164 -17.489 -0.621 1.00 0.00 H new ATOM 1534 N ASP A 415 109.452 -15.229 -1.467 1.00 0.00 N ATOM 1535 CA ASP A 415 109.974 -14.874 -2.808 1.00 0.00 C ATOM 1536 C ASP A 415 110.082 -13.361 -2.906 1.00 0.00 C ATOM 1537 O ASP A 415 110.965 -12.826 -3.538 1.00 0.00 O ATOM 1538 CB ASP A 415 108.944 -15.413 -3.801 1.00 0.00 C ATOM 1539 CG ASP A 415 108.939 -16.942 -3.752 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.856 -17.498 -3.171 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.019 -17.529 -4.296 1.00 0.00 O ATOM 0 H ASP A 415 108.547 -15.698 -1.457 1.00 0.00 H new ATOM 0 HA ASP A 415 110.962 -15.291 -3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.954 -15.028 -3.559 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.181 -15.072 -4.809 1.00 0.00 H new ATOM 1546 N VAL A 416 109.206 -12.666 -2.246 1.00 0.00 N ATOM 1547 CA VAL A 416 109.277 -11.182 -2.266 1.00 0.00 C ATOM 1548 C VAL A 416 110.267 -10.674 -1.229 1.00 0.00 C ATOM 1549 O VAL A 416 111.124 -9.875 -1.528 1.00 0.00 O ATOM 1550 CB VAL A 416 107.870 -10.725 -1.944 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.874 -9.224 -1.653 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.993 -11.024 -3.152 1.00 0.00 C ATOM 0 H VAL A 416 108.444 -13.059 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 416 109.622 -10.798 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 416 107.487 -11.245 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.861 -8.896 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.525 -9.020 -0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.239 -8.685 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.971 -10.704 -2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.374 -10.487 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.005 -12.095 -3.354 1.00 0.00 H new ATOM 1562 N ASP A 417 110.268 -11.246 -0.065 1.00 0.00 N ATOM 1563 CA ASP A 417 111.345 -10.904 0.904 1.00 0.00 C ATOM 1564 C ASP A 417 112.711 -11.139 0.252 1.00 0.00 C ATOM 1565 O ASP A 417 113.607 -10.330 0.364 1.00 0.00 O ATOM 1566 CB ASP A 417 111.135 -11.831 2.101 1.00 0.00 C ATOM 1567 CG ASP A 417 112.057 -11.406 3.244 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.723 -10.393 3.098 1.00 0.00 O ATOM 1569 OD2 ASP A 417 112.084 -12.100 4.248 1.00 0.00 O ATOM 0 H ASP A 417 109.581 -11.927 0.259 1.00 0.00 H new ATOM 0 HA ASP A 417 111.312 -9.859 1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.095 -11.793 2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.343 -12.862 1.816 1.00 0.00 H new ATOM 1574 N GLN A 418 112.840 -12.160 -0.545 1.00 0.00 N ATOM 1575 CA GLN A 418 114.102 -12.318 -1.318 1.00 0.00 C ATOM 1576 C GLN A 418 114.254 -11.146 -2.306 1.00 0.00 C ATOM 1577 O GLN A 418 115.266 -10.483 -2.330 1.00 0.00 O ATOM 1578 CB GLN A 418 113.959 -13.693 -2.017 1.00 0.00 C ATOM 1579 CG GLN A 418 113.908 -13.557 -3.546 1.00 0.00 C ATOM 1580 CD GLN A 418 113.830 -14.946 -4.180 1.00 0.00 C ATOM 1581 OE1 GLN A 418 114.047 -15.942 -3.519 1.00 0.00 O ATOM 1582 NE2 GLN A 418 113.524 -15.056 -5.444 1.00 0.00 N ATOM 0 H GLN A 418 112.137 -12.884 -0.694 1.00 0.00 H new ATOM 0 HA GLN A 418 115.003 -12.296 -0.704 1.00 0.00 H new ATOM 0 HB2 GLN A 418 114.797 -14.331 -1.737 1.00 0.00 H new ATOM 0 HB3 GLN A 418 113.052 -14.186 -1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.043 -12.962 -3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 418 114.793 -13.031 -3.905 1.00 0.00 H new ATOM 0 HE21 GLN A 418 113.342 -14.220 -5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.467 -15.978 -5.877 1.00 0.00 H new ATOM 1591 N LYS A 419 113.249 -10.864 -3.092 1.00 0.00 N ATOM 1592 CA LYS A 419 113.349 -9.712 -4.042 1.00 0.00 C ATOM 1593 C LYS A 419 113.685 -8.427 -3.283 1.00 0.00 C ATOM 1594 O LYS A 419 114.515 -7.650 -3.703 1.00 0.00 O ATOM 1595 CB LYS A 419 111.971 -9.608 -4.698 1.00 0.00 C ATOM 1596 CG LYS A 419 111.770 -10.785 -5.654 1.00 0.00 C ATOM 1597 CD LYS A 419 110.418 -10.648 -6.356 1.00 0.00 C ATOM 1598 CE LYS A 419 110.174 -11.876 -7.236 1.00 0.00 C ATOM 1599 NZ LYS A 419 110.785 -11.534 -8.552 1.00 0.00 N ATOM 0 H LYS A 419 112.368 -11.376 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 419 114.137 -9.858 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.192 -9.609 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.885 -8.667 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.573 -10.810 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.812 -11.725 -5.104 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.621 -10.552 -5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.401 -9.743 -6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.633 -12.767 -6.807 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.109 -12.084 -7.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.658 -12.329 -9.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 110.323 -10.686 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.800 -11.348 -8.425 1.00 0.00 H new ATOM 1613 N VAL A 420 113.186 -8.290 -2.089 1.00 0.00 N ATOM 1614 CA VAL A 420 113.634 -7.167 -1.220 1.00 0.00 C ATOM 1615 C VAL A 420 115.145 -7.268 -1.008 1.00 0.00 C ATOM 1616 O VAL A 420 115.864 -6.290 -1.040 1.00 0.00 O ATOM 1617 CB VAL A 420 112.885 -7.379 0.104 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.663 -6.759 1.273 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.507 -6.727 0.010 1.00 0.00 C ATOM 0 H VAL A 420 112.487 -8.907 -1.676 1.00 0.00 H new ATOM 0 HA VAL A 420 113.430 -6.185 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 420 112.783 -8.449 0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.115 -6.921 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.645 -7.227 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.782 -5.689 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.970 -6.874 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.622 -5.660 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.944 -7.181 -0.806 1.00 0.00 H new ATOM 1629 N ASP A 421 115.621 -8.453 -0.780 1.00 0.00 N ATOM 1630 CA ASP A 421 117.079 -8.634 -0.545 1.00 0.00 C ATOM 1631 C ASP A 421 117.846 -8.281 -1.817 1.00 0.00 C ATOM 1632 O ASP A 421 118.912 -7.704 -1.783 1.00 0.00 O ATOM 1633 CB ASP A 421 117.244 -10.115 -0.197 1.00 0.00 C ATOM 1634 CG ASP A 421 118.650 -10.358 0.353 1.00 0.00 C ATOM 1635 OD1 ASP A 421 118.848 -10.139 1.537 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.507 -10.759 -0.418 1.00 0.00 O ATOM 0 H ASP A 421 115.065 -9.308 -0.745 1.00 0.00 H new ATOM 0 HA ASP A 421 117.464 -7.994 0.249 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.498 -10.411 0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.078 -10.728 -1.083 1.00 0.00 H new ATOM 1641 N GLN A 422 117.280 -8.600 -2.938 1.00 0.00 N ATOM 1642 CA GLN A 422 117.928 -8.272 -4.236 1.00 0.00 C ATOM 1643 C GLN A 422 117.951 -6.755 -4.461 1.00 0.00 C ATOM 1644 O GLN A 422 118.928 -6.203 -4.923 1.00 0.00 O ATOM 1645 CB GLN A 422 117.051 -8.965 -5.272 1.00 0.00 C ATOM 1646 CG GLN A 422 116.966 -10.456 -4.941 1.00 0.00 C ATOM 1647 CD GLN A 422 118.361 -11.080 -5.032 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.057 -10.899 -6.011 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.800 -11.813 -4.046 1.00 0.00 N ATOM 0 H GLN A 422 116.384 -9.081 -3.015 1.00 0.00 H new ATOM 0 HA GLN A 422 118.967 -8.599 -4.284 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.054 -8.524 -5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.466 -8.825 -6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.559 -10.594 -3.939 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.287 -10.955 -5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.216 -11.965 -3.224 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.728 -12.234 -4.097 1.00 0.00 H new ATOM 1658 N VAL A 423 116.919 -6.070 -4.061 1.00 0.00 N ATOM 1659 CA VAL A 423 116.926 -4.583 -4.171 1.00 0.00 C ATOM 1660 C VAL A 423 118.032 -3.997 -3.290 1.00 0.00 C ATOM 1661 O VAL A 423 118.703 -3.056 -3.665 1.00 0.00 O ATOM 1662 CB VAL A 423 115.549 -4.140 -3.680 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.520 -2.617 -3.552 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.483 -4.589 -4.683 1.00 0.00 C ATOM 0 H VAL A 423 116.071 -6.473 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 423 117.118 -4.243 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 423 115.346 -4.590 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.538 -2.300 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.280 -2.297 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.721 -2.166 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.500 -4.274 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.685 -4.139 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.504 -5.675 -4.775 1.00 0.00 H new ATOM 1674 N ALA A 424 118.256 -4.574 -2.144 1.00 0.00 N ATOM 1675 CA ALA A 424 119.353 -4.079 -1.263 1.00 0.00 C ATOM 1676 C ALA A 424 120.717 -4.349 -1.909 1.00 0.00 C ATOM 1677 O ALA A 424 121.626 -3.548 -1.825 1.00 0.00 O ATOM 1678 CB ALA A 424 119.205 -4.873 0.036 1.00 0.00 C ATOM 0 H ALA A 424 117.728 -5.366 -1.778 1.00 0.00 H new ATOM 0 HA ALA A 424 119.293 -3.004 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.979 -4.566 0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.223 -4.682 0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.307 -5.938 -0.175 1.00 0.00 H new ATOM 1684 N ARG A 425 120.877 -5.495 -2.512 1.00 0.00 N ATOM 1685 CA ARG A 425 122.184 -5.855 -3.117 1.00 0.00 C ATOM 1686 C ARG A 425 122.477 -4.983 -4.346 1.00 0.00 C ATOM 1687 O ARG A 425 123.611 -4.637 -4.614 1.00 0.00 O ATOM 1688 CB ARG A 425 122.010 -7.335 -3.489 1.00 0.00 C ATOM 1689 CG ARG A 425 122.912 -7.697 -4.663 1.00 0.00 C ATOM 1690 CD ARG A 425 122.897 -9.213 -4.876 1.00 0.00 C ATOM 1691 NE ARG A 425 123.814 -9.449 -6.024 1.00 0.00 N ATOM 1692 CZ ARG A 425 125.108 -9.352 -5.865 1.00 0.00 C ATOM 1693 NH1 ARG A 425 125.606 -9.046 -4.696 1.00 0.00 N ATOM 1694 NH2 ARG A 425 125.905 -9.560 -6.876 1.00 0.00 N ATOM 0 H ARG A 425 120.149 -6.202 -2.611 1.00 0.00 H new ATOM 0 HA ARG A 425 123.029 -5.694 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.250 -7.963 -2.631 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.969 -7.532 -3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.572 -7.190 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.930 -7.357 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.237 -9.740 -3.985 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.891 -9.571 -5.094 1.00 0.00 H new ATOM 0 HE ARG A 425 123.431 -9.687 -6.939 1.00 0.00 H new ATOM 0 HH11 ARG A 425 124.985 -8.882 -3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 425 126.616 -8.971 -4.576 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.519 -9.798 -7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 425 126.915 -9.485 -6.753 1.00 0.00 H new ATOM 1708 N GLN A 426 121.464 -4.557 -5.041 1.00 0.00 N ATOM 1709 CA GLN A 426 121.680 -3.632 -6.186 1.00 0.00 C ATOM 1710 C GLN A 426 121.802 -2.189 -5.671 1.00 0.00 C ATOM 1711 O GLN A 426 122.104 -1.276 -6.412 1.00 0.00 O ATOM 1712 CB GLN A 426 120.443 -3.836 -7.077 1.00 0.00 C ATOM 1713 CG GLN A 426 120.092 -2.545 -7.817 1.00 0.00 C ATOM 1714 CD GLN A 426 119.385 -2.882 -9.131 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.368 -3.547 -9.134 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.883 -2.448 -10.257 1.00 0.00 N ATOM 0 H GLN A 426 120.491 -4.810 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 426 122.598 -3.827 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.634 -4.633 -7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.597 -4.153 -6.467 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.449 -1.921 -7.196 1.00 0.00 H new ATOM 0 HG3 GLN A 426 120.997 -1.971 -8.016 1.00 0.00 H new ATOM 0 HE21 GLN A 426 120.737 -1.890 -10.256 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.418 -2.667 -11.138 1.00 0.00 H new ATOM 1725 N GLY A 427 121.634 -1.989 -4.396 1.00 0.00 N ATOM 1726 CA GLY A 427 121.809 -0.624 -3.828 1.00 0.00 C ATOM 1727 C GLY A 427 120.456 0.084 -3.789 1.00 0.00 C ATOM 1728 O GLY A 427 120.379 1.296 -3.727 1.00 0.00 O ATOM 0 H GLY A 427 121.383 -2.712 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.229 -0.687 -2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.514 -0.053 -4.433 1.00 0.00 H new ATOM 1732 N ALA A 428 119.389 -0.664 -3.803 1.00 0.00 N ATOM 1733 CA ALA A 428 118.039 -0.036 -3.742 1.00 0.00 C ATOM 1734 C ALA A 428 117.419 -0.283 -2.365 1.00 0.00 C ATOM 1735 O ALA A 428 117.890 -1.103 -1.603 1.00 0.00 O ATOM 1736 CB ALA A 428 117.227 -0.726 -4.837 1.00 0.00 C ATOM 0 H ALA A 428 119.392 -1.683 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 428 118.071 1.043 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.217 -0.316 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.703 -0.559 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.180 -1.796 -4.636 1.00 0.00 H new ATOM 1742 N THR A 429 116.403 0.455 -2.013 1.00 0.00 N ATOM 1743 CA THR A 429 115.808 0.293 -0.653 1.00 0.00 C ATOM 1744 C THR A 429 114.431 -0.353 -0.767 1.00 0.00 C ATOM 1745 O THR A 429 113.484 0.278 -1.186 1.00 0.00 O ATOM 1746 CB THR A 429 115.683 1.716 -0.107 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.980 2.236 0.154 1.00 0.00 O ATOM 1748 CG2 THR A 429 114.868 1.700 1.186 1.00 0.00 C ATOM 0 H THR A 429 115.960 1.160 -2.603 1.00 0.00 H new ATOM 0 HA THR A 429 116.412 -0.342 -0.005 1.00 0.00 H new ATOM 0 HB THR A 429 115.179 2.344 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.933 2.876 0.894 1.00 0.00 H new ATOM 0 HG21 THR A 429 114.780 2.715 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 429 113.874 1.301 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.368 1.072 1.924 1.00 0.00 H new ATOM 1756 N PRO A 430 114.362 -1.589 -0.380 1.00 0.00 N ATOM 1757 CA PRO A 430 113.077 -2.318 -0.422 1.00 0.00 C ATOM 1758 C PRO A 430 112.176 -1.881 0.735 1.00 0.00 C ATOM 1759 O PRO A 430 112.280 -2.390 1.833 1.00 0.00 O ATOM 1760 CB PRO A 430 113.483 -3.775 -0.258 1.00 0.00 C ATOM 1761 CG PRO A 430 114.815 -3.746 0.429 1.00 0.00 C ATOM 1762 CD PRO A 430 115.463 -2.420 0.116 1.00 0.00 C ATOM 0 HA PRO A 430 112.515 -2.134 -1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.749 -4.323 0.333 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.551 -4.274 -1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.693 -3.868 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.441 -4.569 0.084 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.924 -1.983 1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.249 -2.528 -0.632 1.00 0.00 H new ATOM 1770 N LEU A 431 111.144 -1.148 0.434 1.00 0.00 N ATOM 1771 CA LEU A 431 110.079 -0.933 1.450 1.00 0.00 C ATOM 1772 C LEU A 431 109.009 -2.001 1.267 1.00 0.00 C ATOM 1773 O LEU A 431 108.556 -2.246 0.175 1.00 0.00 O ATOM 1774 CB LEU A 431 109.483 0.449 1.160 1.00 0.00 C ATOM 1775 CG LEU A 431 110.582 1.514 1.143 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.943 2.900 1.251 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.528 1.299 2.329 1.00 0.00 C ATOM 0 H LEU A 431 110.991 -0.691 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 431 110.464 -0.990 2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.967 0.435 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.740 0.697 1.918 1.00 0.00 H new ATOM 0 HG LEU A 431 111.145 1.438 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.722 3.662 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.270 3.057 0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.381 2.970 2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.309 2.059 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.967 1.374 3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.982 0.311 2.258 1.00 0.00 H new ATOM 1789 N VAL A 432 108.536 -2.579 2.322 1.00 0.00 N ATOM 1790 CA VAL A 432 107.425 -3.553 2.176 1.00 0.00 C ATOM 1791 C VAL A 432 106.107 -2.875 2.524 1.00 0.00 C ATOM 1792 O VAL A 432 105.979 -2.244 3.552 1.00 0.00 O ATOM 1793 CB VAL A 432 107.730 -4.678 3.163 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.576 -5.683 3.155 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.018 -5.385 2.740 1.00 0.00 C ATOM 0 H VAL A 432 108.864 -2.424 3.275 1.00 0.00 H new ATOM 0 HA VAL A 432 107.339 -3.934 1.159 1.00 0.00 H new ATOM 0 HB VAL A 432 107.850 -4.265 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.790 -6.488 3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.654 -5.181 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.461 -6.097 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.239 -6.189 3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.893 -5.801 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.841 -4.670 2.736 1.00 0.00 H new ATOM 1805 N VAL A 433 105.100 -3.084 1.731 1.00 0.00 N ATOM 1806 CA VAL A 433 103.768 -2.549 2.088 1.00 0.00 C ATOM 1807 C VAL A 433 102.816 -3.713 2.314 1.00 0.00 C ATOM 1808 O VAL A 433 102.849 -4.702 1.610 1.00 0.00 O ATOM 1809 CB VAL A 433 103.326 -1.695 0.898 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.826 -1.414 1.000 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.082 -0.364 0.925 1.00 0.00 C ATOM 0 H VAL A 433 105.143 -3.601 0.853 1.00 0.00 H new ATOM 0 HA VAL A 433 103.783 -1.953 3.000 1.00 0.00 H new ATOM 0 HB VAL A 433 103.539 -2.227 -0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.511 -0.806 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.278 -2.356 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.618 -0.880 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.771 0.249 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.861 0.161 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.154 -0.553 0.861 1.00 0.00 H new ATOM 1821 N VAL A 434 102.011 -3.634 3.324 1.00 0.00 N ATOM 1822 CA VAL A 434 101.106 -4.763 3.636 1.00 0.00 C ATOM 1823 C VAL A 434 99.664 -4.294 3.581 1.00 0.00 C ATOM 1824 O VAL A 434 99.363 -3.149 3.853 1.00 0.00 O ATOM 1825 CB VAL A 434 101.461 -5.205 5.056 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.720 -6.070 5.030 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.701 -3.978 5.941 1.00 0.00 C ATOM 0 H VAL A 434 101.939 -2.833 3.951 1.00 0.00 H new ATOM 0 HA VAL A 434 101.218 -5.581 2.924 1.00 0.00 H new ATOM 0 HB VAL A 434 100.633 -5.785 5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.968 -6.382 6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.544 -6.951 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.548 -5.495 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.953 -4.302 6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.523 -3.390 5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.798 -3.368 5.970 1.00 0.00 H new ATOM 1837 N GLU A 435 98.769 -5.215 3.436 1.00 0.00 N ATOM 1838 CA GLU A 435 97.338 -4.897 3.592 1.00 0.00 C ATOM 1839 C GLU A 435 96.706 -5.993 4.466 1.00 0.00 C ATOM 1840 O GLU A 435 97.093 -7.144 4.398 1.00 0.00 O ATOM 1841 CB GLU A 435 96.804 -4.895 2.153 1.00 0.00 C ATOM 1842 CG GLU A 435 95.368 -5.421 2.108 1.00 0.00 C ATOM 1843 CD GLU A 435 94.899 -5.511 0.655 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.697 -5.227 -0.223 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.750 -5.864 0.444 1.00 0.00 O ATOM 0 H GLU A 435 98.972 -6.189 3.213 1.00 0.00 H new ATOM 0 HA GLU A 435 97.121 -3.946 4.079 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.839 -3.883 1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.443 -5.513 1.522 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.315 -6.402 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.710 -4.760 2.673 1.00 0.00 H new ATOM 1852 N GLY A 436 95.938 -5.612 5.444 1.00 0.00 N ATOM 1853 CA GLY A 436 95.531 -6.604 6.478 1.00 0.00 C ATOM 1854 C GLY A 436 96.770 -7.041 7.267 1.00 0.00 C ATOM 1855 O GLY A 436 97.534 -6.223 7.741 1.00 0.00 O ATOM 0 H GLY A 436 95.576 -4.667 5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.792 -6.166 7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 436 95.061 -7.467 6.007 1.00 0.00 H new ATOM 1859 N SER A 437 96.976 -8.323 7.419 1.00 0.00 N ATOM 1860 CA SER A 437 98.165 -8.805 8.185 1.00 0.00 C ATOM 1861 C SER A 437 99.236 -9.366 7.246 1.00 0.00 C ATOM 1862 O SER A 437 100.166 -10.009 7.681 1.00 0.00 O ATOM 1863 CB SER A 437 97.636 -9.915 9.091 1.00 0.00 C ATOM 1864 OG SER A 437 97.036 -10.926 8.291 1.00 0.00 O ATOM 0 H SER A 437 96.373 -9.057 7.047 1.00 0.00 H new ATOM 0 HA SER A 437 98.630 -7.994 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.449 -10.337 9.682 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.908 -9.511 9.794 1.00 0.00 H new ATOM 0 HG SER A 437 96.697 -11.641 8.868 1.00 0.00 H new ATOM 1870 N ARG A 438 99.084 -9.206 5.964 1.00 0.00 N ATOM 1871 CA ARG A 438 100.064 -9.831 5.036 1.00 0.00 C ATOM 1872 C ARG A 438 100.709 -8.765 4.160 1.00 0.00 C ATOM 1873 O ARG A 438 100.290 -7.627 4.138 1.00 0.00 O ATOM 1874 CB ARG A 438 99.250 -10.802 4.182 1.00 0.00 C ATOM 1875 CG ARG A 438 98.381 -10.012 3.204 1.00 0.00 C ATOM 1876 CD ARG A 438 97.354 -10.947 2.563 1.00 0.00 C ATOM 1877 NE ARG A 438 96.654 -10.112 1.548 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.750 -9.243 1.921 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.454 -9.104 3.186 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.141 -8.515 1.027 1.00 0.00 N ATOM 0 H ARG A 438 98.333 -8.676 5.521 1.00 0.00 H new ATOM 0 HA ARG A 438 100.868 -10.338 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.916 -11.470 3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.624 -11.427 4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.874 -9.200 3.726 1.00 0.00 H new ATOM 0 HG3 ARG A 438 99.004 -9.556 2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.838 -11.807 2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.656 -11.335 3.305 1.00 0.00 H new ATOM 0 HE ARG A 438 96.880 -10.218 0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.928 -9.674 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.749 -8.425 3.473 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.370 -8.624 0.039 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.436 -7.837 1.316 1.00 0.00 H new ATOM 1894 N VAL A 439 101.718 -9.128 3.430 1.00 0.00 N ATOM 1895 CA VAL A 439 102.384 -8.138 2.547 1.00 0.00 C ATOM 1896 C VAL A 439 101.714 -8.129 1.177 1.00 0.00 C ATOM 1897 O VAL A 439 101.521 -9.158 0.562 1.00 0.00 O ATOM 1898 CB VAL A 439 103.825 -8.625 2.422 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.638 -7.634 1.592 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.446 -8.756 3.814 1.00 0.00 C ATOM 0 H VAL A 439 102.112 -10.068 3.405 1.00 0.00 H new ATOM 0 HA VAL A 439 102.326 -7.125 2.945 1.00 0.00 H new ATOM 0 HB VAL A 439 103.831 -9.597 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.665 -7.988 1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.200 -7.547 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.629 -6.659 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.475 -9.104 3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.434 -7.786 4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.872 -9.472 4.403 1.00 0.00 H new ATOM 1910 N LEU A 440 101.434 -6.972 0.658 1.00 0.00 N ATOM 1911 CA LEU A 440 100.869 -6.905 -0.717 1.00 0.00 C ATOM 1912 C LEU A 440 102.002 -6.748 -1.727 1.00 0.00 C ATOM 1913 O LEU A 440 101.921 -7.236 -2.838 1.00 0.00 O ATOM 1914 CB LEU A 440 99.884 -5.718 -0.775 1.00 0.00 C ATOM 1915 CG LEU A 440 100.379 -4.489 -0.010 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.508 -3.808 -0.783 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.223 -3.513 0.119 1.00 0.00 C ATOM 0 H LEU A 440 101.570 -6.073 1.121 1.00 0.00 H new ATOM 0 HA LEU A 440 100.333 -7.821 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.713 -5.446 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.923 -6.031 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 440 100.747 -4.792 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.853 -2.935 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.335 -4.507 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.143 -3.496 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.553 -2.628 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.879 -3.223 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.405 -3.987 0.662 1.00 0.00 H new ATOM 1929 N GLY A 441 103.130 -6.250 -1.292 1.00 0.00 N ATOM 1930 CA GLY A 441 104.334 -6.290 -2.186 1.00 0.00 C ATOM 1931 C GLY A 441 105.479 -5.453 -1.599 1.00 0.00 C ATOM 1932 O GLY A 441 105.301 -4.729 -0.645 1.00 0.00 O ATOM 0 H GLY A 441 103.273 -5.825 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.662 -7.321 -2.316 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.071 -5.912 -3.174 1.00 0.00 H new ATOM 1936 N VAL A 442 106.616 -5.441 -2.258 1.00 0.00 N ATOM 1937 CA VAL A 442 107.723 -4.522 -1.837 1.00 0.00 C ATOM 1938 C VAL A 442 107.868 -3.387 -2.848 1.00 0.00 C ATOM 1939 O VAL A 442 107.890 -3.608 -4.042 1.00 0.00 O ATOM 1940 CB VAL A 442 109.015 -5.351 -1.833 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.182 -4.477 -1.336 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.861 -6.567 -0.914 1.00 0.00 C ATOM 0 H VAL A 442 106.824 -6.026 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 442 107.516 -4.095 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 442 109.218 -5.697 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.100 -5.064 -1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.302 -3.619 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.971 -4.128 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.784 -7.147 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.650 -6.231 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.039 -7.189 -1.269 1.00 0.00 H new ATOM 1952 N ILE A 443 108.150 -2.213 -2.372 1.00 0.00 N ATOM 1953 CA ILE A 443 108.506 -1.101 -3.285 1.00 0.00 C ATOM 1954 C ILE A 443 110.021 -0.921 -3.279 1.00 0.00 C ATOM 1955 O ILE A 443 110.602 -0.549 -2.284 1.00 0.00 O ATOM 1956 CB ILE A 443 107.828 0.125 -2.675 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.318 -0.105 -2.609 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.122 1.356 -3.535 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.657 1.071 -1.889 1.00 0.00 C ATOM 0 H ILE A 443 108.149 -1.974 -1.380 1.00 0.00 H new ATOM 0 HA ILE A 443 108.194 -1.273 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 443 108.214 0.288 -1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.910 -0.206 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.103 -1.035 -2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.637 2.229 -3.098 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.199 1.522 -3.577 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.740 1.195 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.580 0.909 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.058 1.151 -0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.861 1.993 -2.434 1.00 0.00 H new ATOM 1971 N ALA A 444 110.672 -1.215 -4.365 1.00 0.00 N ATOM 1972 CA ALA A 444 112.152 -1.093 -4.386 1.00 0.00 C ATOM 1973 C ALA A 444 112.550 0.293 -4.882 1.00 0.00 C ATOM 1974 O ALA A 444 112.176 0.714 -5.960 1.00 0.00 O ATOM 1975 CB ALA A 444 112.628 -2.166 -5.363 1.00 0.00 C ATOM 0 H ALA A 444 110.246 -1.533 -5.236 1.00 0.00 H new ATOM 0 HA ALA A 444 112.593 -1.222 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.715 -2.138 -5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.312 -3.147 -5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.197 -1.980 -6.347 1.00 0.00 H new ATOM 1981 N LEU A 445 113.237 1.034 -4.066 1.00 0.00 N ATOM 1982 CA LEU A 445 113.592 2.426 -4.438 1.00 0.00 C ATOM 1983 C LEU A 445 115.056 2.456 -4.881 1.00 0.00 C ATOM 1984 O LEU A 445 115.879 1.753 -4.339 1.00 0.00 O ATOM 1985 CB LEU A 445 113.413 3.256 -3.158 1.00 0.00 C ATOM 1986 CG LEU A 445 112.184 2.793 -2.346 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.468 3.014 -0.861 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.941 3.605 -2.727 1.00 0.00 C ATOM 0 H LEU A 445 113.570 0.733 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 445 112.977 2.813 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.309 3.173 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.302 4.308 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 445 111.999 1.740 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.608 2.691 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.345 2.436 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.654 4.073 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.088 3.261 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.119 4.661 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.731 3.472 -3.788 1.00 0.00 H new ATOM 2000 N LYS A 446 115.395 3.237 -5.862 1.00 0.00 N ATOM 2001 CA LYS A 446 116.813 3.255 -6.316 1.00 0.00 C ATOM 2002 C LYS A 446 117.482 4.584 -5.973 1.00 0.00 C ATOM 2003 O LYS A 446 116.832 5.592 -5.780 1.00 0.00 O ATOM 2004 CB LYS A 446 116.759 3.061 -7.824 1.00 0.00 C ATOM 2005 CG LYS A 446 116.152 1.698 -8.137 1.00 0.00 C ATOM 2006 CD LYS A 446 116.489 1.321 -9.575 1.00 0.00 C ATOM 2007 CE LYS A 446 115.786 2.282 -10.537 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.630 2.280 -11.765 1.00 0.00 N ATOM 0 H LYS A 446 114.762 3.858 -6.366 1.00 0.00 H new ATOM 0 HA LYS A 446 117.398 2.477 -5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.164 3.851 -8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.761 3.131 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 446 116.541 0.946 -7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.071 1.727 -7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.567 1.361 -9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.176 0.296 -9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.771 1.951 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.710 3.282 -10.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.213 2.917 -12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.589 2.606 -11.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.678 1.316 -12.152 1.00 0.00 H new ATOM 2022 N ASP A 447 118.782 4.586 -5.907 1.00 0.00 N ATOM 2023 CA ASP A 447 119.518 5.843 -5.590 1.00 0.00 C ATOM 2024 C ASP A 447 119.806 6.628 -6.872 1.00 0.00 C ATOM 2025 O ASP A 447 120.008 6.061 -7.927 1.00 0.00 O ATOM 2026 CB ASP A 447 120.823 5.391 -4.936 1.00 0.00 C ATOM 2027 CG ASP A 447 121.560 6.606 -4.373 1.00 0.00 C ATOM 2028 OD1 ASP A 447 120.998 7.688 -4.416 1.00 0.00 O ATOM 2029 OD2 ASP A 447 122.675 6.435 -3.908 1.00 0.00 O ATOM 0 H ASP A 447 119.371 3.768 -6.060 1.00 0.00 H new ATOM 0 HA ASP A 447 118.943 6.500 -4.937 1.00 0.00 H new ATOM 0 HB2 ASP A 447 120.614 4.678 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 447 121.450 4.879 -5.666 1.00 0.00 H new ATOM 2034 N ILE A 448 119.810 7.929 -6.790 1.00 0.00 N ATOM 2035 CA ILE A 448 120.067 8.753 -8.005 1.00 0.00 C ATOM 2036 C ILE A 448 121.341 9.584 -7.820 1.00 0.00 C ATOM 2037 O ILE A 448 121.760 9.858 -6.713 1.00 0.00 O ATOM 2038 CB ILE A 448 118.840 9.659 -8.130 1.00 0.00 C ATOM 2039 CG1 ILE A 448 118.799 10.268 -9.533 1.00 0.00 C ATOM 2040 CG2 ILE A 448 118.918 10.782 -7.092 1.00 0.00 C ATOM 2041 CD1 ILE A 448 118.571 9.162 -10.564 1.00 0.00 C ATOM 0 H ILE A 448 119.646 8.458 -5.934 1.00 0.00 H new ATOM 0 HA ILE A 448 120.216 8.145 -8.898 1.00 0.00 H new ATOM 0 HB ILE A 448 117.939 9.070 -7.958 1.00 0.00 H new ATOM 0 HG12 ILE A 448 118.002 11.008 -9.596 1.00 0.00 H new ATOM 0 HG13 ILE A 448 119.734 10.788 -9.743 1.00 0.00 H new ATOM 0 HG21 ILE A 448 118.042 11.425 -7.185 1.00 0.00 H new ATOM 0 HG22 ILE A 448 118.948 10.351 -6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 448 119.820 11.371 -7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 448 118.542 9.596 -11.563 1.00 0.00 H new ATOM 0 HD12 ILE A 448 119.384 8.438 -10.507 1.00 0.00 H new ATOM 0 HD13 ILE A 448 117.625 8.662 -10.358 1.00 0.00 H new ATOM 2053 N VAL A 449 121.982 9.950 -8.896 1.00 0.00 N ATOM 2054 CA VAL A 449 123.255 10.717 -8.780 1.00 0.00 C ATOM 2055 C VAL A 449 123.009 12.200 -9.072 1.00 0.00 C ATOM 2056 O VAL A 449 122.339 12.552 -10.023 1.00 0.00 O ATOM 2057 CB VAL A 449 124.179 10.110 -9.836 1.00 0.00 C ATOM 2058 CG1 VAL A 449 125.559 10.764 -9.744 1.00 0.00 C ATOM 2059 CG2 VAL A 449 124.313 8.605 -9.589 1.00 0.00 C ATOM 0 H VAL A 449 121.680 9.751 -9.850 1.00 0.00 H new ATOM 0 HA VAL A 449 123.683 10.658 -7.779 1.00 0.00 H new ATOM 0 HB VAL A 449 123.760 10.282 -10.828 1.00 0.00 H new ATOM 0 HG11 VAL A 449 126.218 10.331 -10.497 1.00 0.00 H new ATOM 0 HG12 VAL A 449 125.466 11.836 -9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 449 125.978 10.591 -8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 449 124.971 8.170 -10.341 1.00 0.00 H new ATOM 0 HG22 VAL A 449 124.732 8.435 -8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 449 123.331 8.137 -9.653 1.00 0.00 H new ATOM 2069 N LYS A 450 123.540 13.070 -8.257 1.00 0.00 N ATOM 2070 CA LYS A 450 123.330 14.529 -8.481 1.00 0.00 C ATOM 2071 C LYS A 450 124.484 15.110 -9.301 1.00 0.00 C ATOM 2072 O LYS A 450 125.618 14.689 -9.181 1.00 0.00 O ATOM 2073 CB LYS A 450 123.304 15.143 -7.081 1.00 0.00 C ATOM 2074 CG LYS A 450 122.108 14.590 -6.303 1.00 0.00 C ATOM 2075 CD LYS A 450 122.014 15.289 -4.946 1.00 0.00 C ATOM 2076 CE LYS A 450 120.897 14.652 -4.118 1.00 0.00 C ATOM 2077 NZ LYS A 450 121.526 14.329 -2.807 1.00 0.00 N ATOM 0 H LYS A 450 124.111 12.834 -7.445 1.00 0.00 H new ATOM 0 HA LYS A 450 122.414 14.735 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 450 124.231 14.914 -6.555 1.00 0.00 H new ATOM 0 HB3 LYS A 450 123.236 16.229 -7.150 1.00 0.00 H new ATOM 0 HG2 LYS A 450 121.189 14.746 -6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 450 122.218 13.515 -6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 450 122.964 15.208 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 450 121.816 16.352 -5.086 1.00 0.00 H new ATOM 0 HE2 LYS A 450 120.057 15.336 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 450 120.509 13.755 -4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 120.821 13.888 -2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 122.318 13.671 -2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 121.880 15.202 -2.367 1.00 0.00 H new ATOM 2091 N GLY A 451 124.206 16.075 -10.134 1.00 0.00 N ATOM 2092 CA GLY A 451 125.288 16.683 -10.959 1.00 0.00 C ATOM 2093 C GLY A 451 125.210 16.138 -12.387 1.00 0.00 C ATOM 2094 O GLY A 451 125.487 14.964 -12.568 1.00 0.00 O ATOM 2095 OXT GLY A 451 124.874 16.905 -13.274 1.00 0.00 O ATOM 0 H GLY A 451 123.276 16.469 -10.279 1.00 0.00 H new ATOM 0 HA2 GLY A 451 125.187 17.768 -10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 451 126.262 16.456 -10.525 1.00 0.00 H new TER 2099 GLY A 451