USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1252 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 313 LYS NZ :NH3+ 156:sc= 0.919 (180deg=0.305) USER MOD Set 1.2: B 277 ASN : amide:sc= -3.32! C(o=-2.4!,f=-8.4!) USER MOD Set 1.3: B 298 THR OG1 : rot -120:sc= -0.0045 USER MOD Set 2.1: A 317 GLN : amide:sc= -1.55 K(o=-1.1,f=0.4) USER MOD Set 2.2: A 320 ASN : amide:sc= 0.458 X(o=-1.1,f=-0.63) USER MOD Set 3.1: A 278 SER OG : rot 110:sc= 0.104 USER MOD Set 3.2: A 312 ASN : amide:sc= -1.32! C(o=-3.9!,f=-5.5!) USER MOD Set 3.3: B 278 SER OG : rot 120:sc= 0.613 USER MOD Set 3.4: B 312 ASN : amide:sc= -3.27! C(o=-3.9!,f=-5.2!) USER MOD Set 4.1: A 277 ASN : amide:sc= -1.61! C(o=-2.1!,f=-7.9!) USER MOD Set 4.2: B 313 LYS NZ :NH3+ -123:sc= -0.474! (180deg=-1.42!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0226) USER MOD Single : A 266 MET CE :methyl -111:sc= -0.484 (180deg=-2.81!) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 TYR OH : rot 30:sc= -4.35 USER MOD Single : A 286 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 291 SER OG : rot 82:sc= 0.703 USER MOD Single : A 294 HIS : no HD1:sc= -0.416 K(o=-0.42,f=-1.3) USER MOD Single : A 295 THR OG1 : rot -94:sc= -1.17! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 301 GLN : amide:sc= -1.65! K(o=-1.6!,f=-0.29) USER MOD Single : A 302 ASN : amide:sc= -0.0541 X(o=-0.054,f=-0.078) USER MOD Single : A 305 SER OG : rot 8:sc= 1.22 USER MOD Single : A 321 ASN : amide:sc= 0.834 K(o=0.83,f=-2.2!) USER MOD Single : A 323 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.155) USER MOD Single : A 324 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 326 THR OG1 : rot 132:sc= 1.29 USER MOD Single : A 328 TYR OH : rot 141:sc= 1.22 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.00283 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 GLN : amide:sc= -0.0983 X(o=-0.098,f=-0.15) USER MOD Single : B 248 SER OG : rot -78:sc= 1.25 USER MOD Single : B 263 LYS NZ :NH3+ 162:sc= -0.157 (180deg=-0.777) USER MOD Single : B 266 MET CE :methyl -106:sc= -1.02 (180deg=-4.01!) USER MOD Single : B 267 THR OG1 : rot 180:sc= 0 USER MOD Single : B 279 TYR OH : rot 50:sc= -3.98 USER MOD Single : B 286 THR OG1 : rot 77:sc= 1.29 USER MOD Single : B 291 SER OG : rot 83:sc= 0.939 USER MOD Single : B 294 HIS : no HD1:sc= -0.304 K(o=-0.3,f=-1.1) USER MOD Single : B 295 THR OG1 : rot -90:sc= -1.07! USER MOD Single : B 300 HIS : no HD1:sc=-0.00225 X(o=-0.0022,f=-0.24) USER MOD Single : B 301 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.14) USER MOD Single : B 302 ASN : amide:sc=-0.000259 X(o=-0.00026,f=-0.03) USER MOD Single : B 305 SER OG : rot 40:sc= 1.27 USER MOD Single : B 317 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.058) USER MOD Single : B 320 ASN : amide:sc= 0.66 K(o=0.66,f=-0.31) USER MOD Single : B 321 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : B 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 324 ASN : amide:sc= 0.99 K(o=0.99,f=0) USER MOD Single : B 326 THR OG1 : rot 180:sc= 0 USER MOD Single : B 328 TYR OH : rot -129:sc= 1.22 USER MOD Single : B 329 THR OG1 : rot -172:sc= -1.91! USER MOD Single : B 330 LYS NZ :NH3+ -160:sc= -0.0646 (180deg=-0.412) USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 335 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 -19.128 14.568 -16.315 1.00 0.00 N ATOM 2 CA GLY A 244 -17.990 13.948 -15.596 1.00 0.00 C ATOM 3 C GLY A 244 -18.148 14.063 -14.095 1.00 0.00 C ATOM 4 O GLY A 244 -19.225 14.422 -13.623 1.00 0.00 O ATOM 0 HA2 GLY A 244 -17.912 12.897 -15.874 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.061 14.428 -15.902 1.00 0.00 H new ATOM 8 N PRO A 245 -17.096 13.769 -13.316 1.00 0.00 N ATOM 9 CA PRO A 245 -17.142 13.852 -11.865 1.00 0.00 C ATOM 10 C PRO A 245 -16.879 15.269 -11.371 1.00 0.00 C ATOM 11 O PRO A 245 -16.746 16.207 -12.163 1.00 0.00 O ATOM 12 CB PRO A 245 -16.015 12.909 -11.407 1.00 0.00 C ATOM 13 CG PRO A 245 -15.295 12.463 -12.643 1.00 0.00 C ATOM 14 CD PRO A 245 -15.776 13.333 -13.774 1.00 0.00 C ATOM 0 HA PRO A 245 -18.121 13.580 -11.472 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -15.335 13.421 -10.727 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -16.422 12.054 -10.867 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -14.217 12.558 -12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -15.500 11.413 -12.851 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -15.109 14.178 -13.945 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -15.836 12.780 -14.711 1.00 0.00 H new ATOM 22 N LEU A 246 -16.799 15.419 -10.065 1.00 0.00 N ATOM 23 CA LEU A 246 -16.548 16.712 -9.456 1.00 0.00 C ATOM 24 C LEU A 246 -15.096 16.801 -9.017 1.00 0.00 C ATOM 25 O LEU A 246 -14.618 15.966 -8.249 1.00 0.00 O ATOM 26 CB LEU A 246 -17.490 16.951 -8.270 1.00 0.00 C ATOM 27 CG LEU A 246 -18.666 17.897 -8.548 1.00 0.00 C ATOM 28 CD1 LEU A 246 -18.169 19.307 -8.830 1.00 0.00 C ATOM 29 CD2 LEU A 246 -19.499 17.387 -9.715 1.00 0.00 C ATOM 0 H LEU A 246 -16.905 14.655 -9.398 1.00 0.00 H new ATOM 0 HA LEU A 246 -16.741 17.490 -10.195 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -17.887 15.990 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -16.909 17.354 -7.441 1.00 0.00 H new ATOM 0 HG LEU A 246 -19.295 17.926 -7.659 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -19.019 19.960 -9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -17.616 19.678 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -17.514 19.295 -9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -20.328 18.071 -9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -18.876 17.326 -10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -19.890 16.398 -9.478 1.00 0.00 H new ATOM 41 N GLY A 247 -14.393 17.801 -9.526 1.00 0.00 N ATOM 42 CA GLY A 247 -12.999 17.969 -9.188 1.00 0.00 C ATOM 43 C GLY A 247 -12.553 19.406 -9.305 1.00 0.00 C ATOM 44 O GLY A 247 -11.453 19.684 -9.780 1.00 0.00 O ATOM 0 H GLY A 247 -14.766 18.500 -10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.829 17.619 -8.170 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.390 17.347 -9.844 1.00 0.00 H new ATOM 48 N SER A 248 -13.417 20.321 -8.899 1.00 0.00 N ATOM 49 CA SER A 248 -13.096 21.735 -8.945 1.00 0.00 C ATOM 50 C SER A 248 -12.426 22.130 -7.636 1.00 0.00 C ATOM 51 O SER A 248 -11.302 22.635 -7.614 1.00 0.00 O ATOM 52 CB SER A 248 -14.366 22.557 -9.180 1.00 0.00 C ATOM 53 OG SER A 248 -15.139 22.006 -10.236 1.00 0.00 O ATOM 0 H SER A 248 -14.346 20.109 -8.534 1.00 0.00 H new ATOM 0 HA SER A 248 -12.413 21.935 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 248 -14.960 22.586 -8.266 1.00 0.00 H new ATOM 0 HB3 SER A 248 -14.099 23.586 -9.419 1.00 0.00 H new ATOM 0 HG SER A 248 -15.946 22.546 -10.367 1.00 0.00 H new ATOM 59 N GLU A 249 -13.134 21.883 -6.548 1.00 0.00 N ATOM 60 CA GLU A 249 -12.631 22.160 -5.216 1.00 0.00 C ATOM 61 C GLU A 249 -12.806 20.904 -4.382 1.00 0.00 C ATOM 62 O GLU A 249 -12.655 20.901 -3.160 1.00 0.00 O ATOM 63 CB GLU A 249 -13.377 23.337 -4.590 1.00 0.00 C ATOM 64 CG GLU A 249 -13.382 24.582 -5.462 1.00 0.00 C ATOM 65 CD GLU A 249 -13.949 25.785 -4.750 1.00 0.00 C ATOM 66 OE1 GLU A 249 -15.180 25.846 -4.566 1.00 0.00 O ATOM 67 OE2 GLU A 249 -13.167 26.682 -4.381 1.00 0.00 O ATOM 0 H GLU A 249 -14.073 21.485 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 249 -11.577 22.435 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -14.406 23.039 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.921 23.577 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.364 24.801 -5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.965 24.389 -6.362 1.00 0.00 H new ATOM 74 N ASP A 250 -13.143 19.833 -5.086 1.00 0.00 N ATOM 75 CA ASP A 250 -13.361 18.531 -4.488 1.00 0.00 C ATOM 76 C ASP A 250 -12.087 17.710 -4.585 1.00 0.00 C ATOM 77 O ASP A 250 -11.186 18.045 -5.355 1.00 0.00 O ATOM 78 CB ASP A 250 -14.499 17.790 -5.208 1.00 0.00 C ATOM 79 CG ASP A 250 -15.600 18.715 -5.696 1.00 0.00 C ATOM 80 OD1 ASP A 250 -15.360 19.488 -6.659 1.00 0.00 O ATOM 81 OD2 ASP A 250 -16.707 18.673 -5.124 1.00 0.00 O ATOM 0 H ASP A 250 -13.273 19.847 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 250 -13.636 18.669 -3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -14.088 17.245 -6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -14.928 17.051 -4.532 1.00 0.00 H new ATOM 86 N ASP A 251 -12.012 16.642 -3.812 1.00 0.00 N ATOM 87 CA ASP A 251 -10.849 15.775 -3.827 1.00 0.00 C ATOM 88 C ASP A 251 -11.260 14.322 -4.039 1.00 0.00 C ATOM 89 O ASP A 251 -11.695 13.639 -3.113 1.00 0.00 O ATOM 90 CB ASP A 251 -10.018 15.935 -2.543 1.00 0.00 C ATOM 91 CG ASP A 251 -10.815 15.787 -1.256 1.00 0.00 C ATOM 92 OD1 ASP A 251 -11.819 16.522 -1.079 1.00 0.00 O ATOM 93 OD2 ASP A 251 -10.420 14.969 -0.401 1.00 0.00 O ATOM 0 H ASP A 251 -12.745 16.354 -3.164 1.00 0.00 H new ATOM 0 HA ASP A 251 -10.219 16.073 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 251 -9.218 15.195 -2.548 1.00 0.00 H new ATOM 0 HB3 ASP A 251 -9.544 16.916 -2.552 1.00 0.00 H new ATOM 98 N PRO A 252 -11.167 13.848 -5.293 1.00 0.00 N ATOM 99 CA PRO A 252 -11.516 12.473 -5.649 1.00 0.00 C ATOM 100 C PRO A 252 -10.561 11.463 -5.022 1.00 0.00 C ATOM 101 O PRO A 252 -9.427 11.791 -4.675 1.00 0.00 O ATOM 102 CB PRO A 252 -11.382 12.438 -7.176 1.00 0.00 C ATOM 103 CG PRO A 252 -11.338 13.861 -7.608 1.00 0.00 C ATOM 104 CD PRO A 252 -10.734 14.621 -6.465 1.00 0.00 C ATOM 0 HA PRO A 252 -12.511 12.207 -5.292 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -10.478 11.909 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.224 11.916 -7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -10.740 13.976 -8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.338 14.230 -7.837 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.648 14.667 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.095 15.649 -6.427 1.00 0.00 H new ATOM 112 N ILE A 253 -11.017 10.227 -4.906 1.00 0.00 N ATOM 113 CA ILE A 253 -10.204 9.179 -4.311 1.00 0.00 C ATOM 114 C ILE A 253 -9.621 8.265 -5.383 1.00 0.00 C ATOM 115 O ILE A 253 -10.353 7.692 -6.189 1.00 0.00 O ATOM 116 CB ILE A 253 -11.002 8.313 -3.318 1.00 0.00 C ATOM 117 CG1 ILE A 253 -12.193 9.084 -2.723 1.00 0.00 C ATOM 118 CG2 ILE A 253 -10.073 7.804 -2.228 1.00 0.00 C ATOM 119 CD1 ILE A 253 -11.868 9.893 -1.484 1.00 0.00 C ATOM 0 H ILE A 253 -11.941 9.925 -5.214 1.00 0.00 H new ATOM 0 HA ILE A 253 -9.404 9.687 -3.772 1.00 0.00 H new ATOM 0 HB ILE A 253 -11.418 7.461 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -12.591 9.755 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -12.983 8.374 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -10.638 7.191 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -9.280 7.205 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -9.634 8.650 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -12.767 10.402 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -11.501 9.229 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -11.102 10.631 -1.722 1.00 0.00 H new ATOM 126 N PRO A 254 -8.287 8.136 -5.414 1.00 0.00 N ATOM 127 CA PRO A 254 -7.594 7.274 -6.376 1.00 0.00 C ATOM 128 C PRO A 254 -7.673 5.794 -5.994 1.00 0.00 C ATOM 129 O PRO A 254 -7.771 5.455 -4.812 1.00 0.00 O ATOM 130 CB PRO A 254 -6.152 7.768 -6.301 1.00 0.00 C ATOM 131 CG PRO A 254 -5.998 8.352 -4.940 1.00 0.00 C ATOM 132 CD PRO A 254 -7.355 8.853 -4.527 1.00 0.00 C ATOM 0 HA PRO A 254 -8.033 7.332 -7.372 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -5.449 6.950 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -5.952 8.512 -7.072 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -5.632 7.604 -4.237 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -5.272 9.165 -4.948 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -7.557 8.637 -3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -7.436 9.933 -4.652 1.00 0.00 H new ATOM 140 N ASP A 255 -7.575 4.913 -6.992 1.00 0.00 N ATOM 141 CA ASP A 255 -7.644 3.462 -6.765 1.00 0.00 C ATOM 142 C ASP A 255 -6.438 2.977 -5.967 1.00 0.00 C ATOM 143 O ASP A 255 -6.365 1.823 -5.560 1.00 0.00 O ATOM 144 CB ASP A 255 -7.783 2.703 -8.110 1.00 0.00 C ATOM 145 CG ASP A 255 -6.566 1.859 -8.499 1.00 0.00 C ATOM 146 OD1 ASP A 255 -5.501 2.447 -8.779 1.00 0.00 O ATOM 147 OD2 ASP A 255 -6.690 0.603 -8.571 1.00 0.00 O ATOM 0 H ASP A 255 -7.447 5.177 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 255 -8.533 3.249 -6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -8.656 2.053 -8.056 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -7.974 3.427 -8.902 1.00 0.00 H new ATOM 152 N GLU A 256 -5.517 3.895 -5.712 1.00 0.00 N ATOM 153 CA GLU A 256 -4.313 3.602 -4.954 1.00 0.00 C ATOM 154 C GLU A 256 -4.597 3.590 -3.452 1.00 0.00 C ATOM 155 O GLU A 256 -3.726 3.241 -2.658 1.00 0.00 O ATOM 156 CB GLU A 256 -3.243 4.644 -5.267 1.00 0.00 C ATOM 157 CG GLU A 256 -3.021 4.858 -6.754 1.00 0.00 C ATOM 158 CD GLU A 256 -2.951 6.322 -7.136 1.00 0.00 C ATOM 159 OE1 GLU A 256 -2.228 7.084 -6.466 1.00 0.00 O ATOM 160 OE2 GLU A 256 -3.623 6.715 -8.114 1.00 0.00 O ATOM 0 H GLU A 256 -5.585 4.863 -6.025 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.959 2.612 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -3.526 5.592 -4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -2.303 4.337 -4.808 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -2.096 4.365 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -3.829 4.381 -7.309 1.00 0.00 H new ATOM 167 N LEU A 257 -5.809 3.986 -3.063 1.00 0.00 N ATOM 168 CA LEU A 257 -6.178 4.009 -1.653 1.00 0.00 C ATOM 169 C LEU A 257 -7.690 4.051 -1.498 1.00 0.00 C ATOM 170 O LEU A 257 -8.217 4.373 -0.434 1.00 0.00 O ATOM 171 CB LEU A 257 -5.529 5.198 -0.931 1.00 0.00 C ATOM 172 CG LEU A 257 -5.611 6.541 -1.657 1.00 0.00 C ATOM 173 CD1 LEU A 257 -6.699 7.411 -1.056 1.00 0.00 C ATOM 174 CD2 LEU A 257 -4.276 7.258 -1.593 1.00 0.00 C ATOM 0 H LEU A 257 -6.544 4.292 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 257 -5.807 3.093 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -5.998 5.305 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -4.479 4.964 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 257 -5.859 6.349 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -6.740 8.362 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -7.660 6.904 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -6.480 7.593 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -4.350 8.212 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -4.007 7.433 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -3.510 6.644 -2.067 1.00 0.00 H new ATOM 186 N LEU A 258 -8.380 3.726 -2.575 1.00 0.00 N ATOM 187 CA LEU A 258 -9.828 3.717 -2.579 1.00 0.00 C ATOM 188 C LEU A 258 -10.365 2.290 -2.648 1.00 0.00 C ATOM 189 O LEU A 258 -9.880 1.474 -3.432 1.00 0.00 O ATOM 190 CB LEU A 258 -10.330 4.542 -3.767 1.00 0.00 C ATOM 191 CG LEU A 258 -11.725 4.195 -4.255 1.00 0.00 C ATOM 192 CD1 LEU A 258 -12.626 5.412 -4.221 1.00 0.00 C ATOM 193 CD2 LEU A 258 -11.676 3.625 -5.657 1.00 0.00 C ATOM 0 H LEU A 258 -7.955 3.463 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 258 -10.191 4.159 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -10.312 5.596 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -9.632 4.418 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 258 -12.136 3.440 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -13.620 5.139 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -12.695 5.785 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -12.213 6.189 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -12.686 3.383 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -11.239 4.360 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -11.067 2.721 -5.661 1.00 0.00 H new ATOM 205 N CYS A 259 -11.355 1.988 -1.817 1.00 0.00 N ATOM 206 CA CYS A 259 -11.961 0.670 -1.803 1.00 0.00 C ATOM 207 C CYS A 259 -12.837 0.505 -3.027 1.00 0.00 C ATOM 208 O CYS A 259 -13.675 1.352 -3.323 1.00 0.00 O ATOM 209 CB CYS A 259 -12.797 0.467 -0.533 1.00 0.00 C ATOM 210 SG CYS A 259 -13.645 -1.135 -0.422 1.00 0.00 S ATOM 0 H CYS A 259 -11.753 2.643 -1.144 1.00 0.00 H new ATOM 0 HA CYS A 259 -11.169 -0.079 -1.814 1.00 0.00 H new ATOM 0 HB2 CYS A 259 -12.146 0.578 0.334 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -13.542 1.261 -0.476 1.00 0.00 H new ATOM 215 N LEU A 260 -12.625 -0.573 -3.747 1.00 0.00 N ATOM 216 CA LEU A 260 -13.402 -0.848 -4.939 1.00 0.00 C ATOM 217 C LEU A 260 -14.818 -1.249 -4.543 1.00 0.00 C ATOM 218 O LEU A 260 -15.793 -0.863 -5.183 1.00 0.00 O ATOM 219 CB LEU A 260 -12.744 -1.970 -5.755 1.00 0.00 C ATOM 220 CG LEU A 260 -11.214 -2.052 -5.647 1.00 0.00 C ATOM 221 CD1 LEU A 260 -10.696 -3.291 -6.360 1.00 0.00 C ATOM 222 CD2 LEU A 260 -10.562 -0.800 -6.211 1.00 0.00 C ATOM 0 H LEU A 260 -11.920 -1.277 -3.529 1.00 0.00 H new ATOM 0 HA LEU A 260 -13.442 0.051 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -13.166 -2.923 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.011 -1.838 -6.804 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.951 -2.124 -4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.610 -3.333 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -11.131 -4.181 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.975 -3.248 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.479 -0.883 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -10.833 -0.690 -7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.906 0.072 -5.654 1.00 0.00 H new ATOM 234 N ILE A 261 -14.909 -1.967 -3.431 1.00 0.00 N ATOM 235 CA ILE A 261 -16.174 -2.475 -2.919 1.00 0.00 C ATOM 236 C ILE A 261 -17.198 -1.365 -2.690 1.00 0.00 C ATOM 237 O ILE A 261 -18.308 -1.428 -3.223 1.00 0.00 O ATOM 238 CB ILE A 261 -15.953 -3.261 -1.611 1.00 0.00 C ATOM 239 CG1 ILE A 261 -14.739 -4.189 -1.765 1.00 0.00 C ATOM 240 CG2 ILE A 261 -17.204 -4.051 -1.247 1.00 0.00 C ATOM 241 CD1 ILE A 261 -14.448 -5.033 -0.547 1.00 0.00 C ATOM 0 H ILE A 261 -14.103 -2.214 -2.857 1.00 0.00 H new ATOM 0 HA ILE A 261 -16.577 -3.142 -3.681 1.00 0.00 H new ATOM 0 HB ILE A 261 -15.754 -2.560 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -14.904 -4.847 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -13.861 -3.585 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -17.031 -4.600 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -18.041 -3.366 -1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -17.437 -4.753 -2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -13.577 -5.659 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -14.249 -4.384 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -15.308 -5.665 -0.329 1.00 0.00 H new ATOM 248 N CYS A 262 -16.843 -0.349 -1.915 1.00 0.00 N ATOM 249 CA CYS A 262 -17.773 0.744 -1.660 1.00 0.00 C ATOM 250 C CYS A 262 -17.471 1.948 -2.545 1.00 0.00 C ATOM 251 O CYS A 262 -18.143 2.978 -2.450 1.00 0.00 O ATOM 252 CB CYS A 262 -17.741 1.147 -0.187 1.00 0.00 C ATOM 253 SG CYS A 262 -16.119 0.996 0.589 1.00 0.00 S ATOM 0 H CYS A 262 -15.935 -0.258 -1.459 1.00 0.00 H new ATOM 0 HA CYS A 262 -18.774 0.389 -1.904 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -18.079 2.179 -0.097 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -18.452 0.530 0.362 1.00 0.00 H new ATOM 258 N LYS A 263 -16.474 1.798 -3.418 1.00 0.00 N ATOM 259 CA LYS A 263 -16.062 2.868 -4.328 1.00 0.00 C ATOM 260 C LYS A 263 -15.704 4.158 -3.576 1.00 0.00 C ATOM 261 O LYS A 263 -15.945 5.262 -4.072 1.00 0.00 O ATOM 262 CB LYS A 263 -17.171 3.144 -5.346 1.00 0.00 C ATOM 263 CG LYS A 263 -17.471 1.969 -6.263 1.00 0.00 C ATOM 264 CD LYS A 263 -16.270 1.621 -7.127 1.00 0.00 C ATOM 265 CE LYS A 263 -16.558 0.437 -8.036 1.00 0.00 C ATOM 266 NZ LYS A 263 -17.515 0.789 -9.119 1.00 0.00 N ATOM 0 H LYS A 263 -15.933 0.939 -3.514 1.00 0.00 H new ATOM 0 HA LYS A 263 -15.164 2.532 -4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -18.081 3.417 -4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -16.888 4.003 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -17.755 1.103 -5.666 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -18.322 2.210 -6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -15.993 2.485 -7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -15.417 1.391 -6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -15.626 0.082 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -16.964 -0.384 -7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -17.620 -0.019 -9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -18.439 1.022 -8.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -17.156 1.610 -9.646 1.00 0.00 H new ATOM 280 N ASP A 264 -15.138 4.011 -2.380 1.00 0.00 N ATOM 281 CA ASP A 264 -14.736 5.159 -1.563 1.00 0.00 C ATOM 282 C ASP A 264 -13.505 4.808 -0.733 1.00 0.00 C ATOM 283 O ASP A 264 -13.112 3.649 -0.657 1.00 0.00 O ATOM 284 CB ASP A 264 -15.882 5.621 -0.651 1.00 0.00 C ATOM 285 CG ASP A 264 -15.813 7.102 -0.324 1.00 0.00 C ATOM 286 OD1 ASP A 264 -14.945 7.513 0.472 1.00 0.00 O ATOM 287 OD2 ASP A 264 -16.653 7.864 -0.846 1.00 0.00 O ATOM 0 H ASP A 264 -14.946 3.105 -1.952 1.00 0.00 H new ATOM 0 HA ASP A 264 -14.489 5.982 -2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -16.835 5.404 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -15.857 5.047 0.276 1.00 0.00 H new ATOM 292 N ILE A 265 -12.902 5.816 -0.131 1.00 0.00 N ATOM 293 CA ILE A 265 -11.714 5.627 0.695 1.00 0.00 C ATOM 294 C ILE A 265 -12.030 4.771 1.925 1.00 0.00 C ATOM 295 O ILE A 265 -13.187 4.680 2.352 1.00 0.00 O ATOM 296 CB ILE A 265 -11.112 6.986 1.136 1.00 0.00 C ATOM 297 CG1 ILE A 265 -9.600 6.855 1.362 1.00 0.00 C ATOM 298 CG2 ILE A 265 -11.797 7.503 2.393 1.00 0.00 C ATOM 299 CD1 ILE A 265 -8.931 8.164 1.711 1.00 0.00 C ATOM 0 H ILE A 265 -13.216 6.784 -0.197 1.00 0.00 H new ATOM 0 HA ILE A 265 -10.976 5.105 0.086 1.00 0.00 H new ATOM 0 HB ILE A 265 -11.283 7.708 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 265 -9.420 6.138 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 265 -9.139 6.448 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 265 -11.356 8.457 2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 265 -12.861 7.639 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 265 -11.665 6.784 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 265 -7.864 7.999 1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 265 -9.080 8.877 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 265 -9.366 8.562 2.628 1.00 0.00 H new ATOM 306 N MET A 266 -11.002 4.159 2.503 1.00 0.00 N ATOM 307 CA MET A 266 -11.189 3.306 3.663 1.00 0.00 C ATOM 308 C MET A 266 -10.129 3.552 4.717 1.00 0.00 C ATOM 309 O MET A 266 -9.108 4.185 4.466 1.00 0.00 O ATOM 310 CB MET A 266 -11.190 1.820 3.292 1.00 0.00 C ATOM 311 CG MET A 266 -10.622 1.494 1.927 1.00 0.00 C ATOM 312 SD MET A 266 -8.858 1.807 1.783 1.00 0.00 S ATOM 313 CE MET A 266 -8.532 0.957 0.239 1.00 0.00 C ATOM 0 H MET A 266 -10.036 4.239 2.186 1.00 0.00 H new ATOM 0 HA MET A 266 -12.166 3.566 4.071 1.00 0.00 H new ATOM 0 HB2 MET A 266 -10.620 1.274 4.044 1.00 0.00 H new ATOM 0 HB3 MET A 266 -12.215 1.451 3.339 1.00 0.00 H new ATOM 0 HG2 MET A 266 -10.815 0.445 1.705 1.00 0.00 H new ATOM 0 HG3 MET A 266 -11.149 2.081 1.175 1.00 0.00 H new ATOM 0 HE1 MET A 266 -7.928 0.071 0.432 1.00 0.00 H new ATOM 0 HE2 MET A 266 -9.475 0.660 -0.219 1.00 0.00 H new ATOM 0 HE3 MET A 266 -7.994 1.623 -0.436 1.00 0.00 H new ATOM 323 N THR A 267 -10.415 3.073 5.910 1.00 0.00 N ATOM 324 CA THR A 267 -9.518 3.192 7.036 1.00 0.00 C ATOM 325 C THR A 267 -9.159 1.785 7.511 1.00 0.00 C ATOM 326 O THR A 267 -9.964 0.867 7.362 1.00 0.00 O ATOM 327 CB THR A 267 -10.178 4.017 8.173 1.00 0.00 C ATOM 328 OG1 THR A 267 -9.183 4.532 9.066 1.00 0.00 O ATOM 329 CG2 THR A 267 -11.199 3.193 8.962 1.00 0.00 C ATOM 0 H THR A 267 -11.285 2.586 6.125 1.00 0.00 H new ATOM 0 HA THR A 267 -8.611 3.720 6.741 1.00 0.00 H new ATOM 0 HB THR A 267 -10.706 4.845 7.700 1.00 0.00 H new ATOM 0 HG1 THR A 267 -9.617 5.051 9.775 1.00 0.00 H new ATOM 0 HG21 THR A 267 -11.636 3.810 9.747 1.00 0.00 H new ATOM 0 HG22 THR A 267 -11.986 2.849 8.291 1.00 0.00 H new ATOM 0 HG23 THR A 267 -10.703 2.332 9.411 1.00 0.00 H new ATOM 337 N ASP A 268 -7.949 1.619 8.042 1.00 0.00 N ATOM 338 CA ASP A 268 -7.467 0.314 8.511 1.00 0.00 C ATOM 339 C ASP A 268 -7.496 -0.701 7.367 1.00 0.00 C ATOM 340 O ASP A 268 -7.699 -1.894 7.579 1.00 0.00 O ATOM 341 CB ASP A 268 -8.301 -0.189 9.694 1.00 0.00 C ATOM 342 CG ASP A 268 -7.433 -0.673 10.842 1.00 0.00 C ATOM 343 OD1 ASP A 268 -6.462 0.027 11.188 1.00 0.00 O ATOM 344 OD2 ASP A 268 -7.715 -1.760 11.394 1.00 0.00 O ATOM 0 H ASP A 268 -7.277 2.377 8.160 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.438 0.433 8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -8.951 0.612 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.947 -1.001 9.362 1.00 0.00 H new ATOM 349 N ALA A 269 -7.264 -0.196 6.150 1.00 0.00 N ATOM 350 CA ALA A 269 -7.268 -1.004 4.929 1.00 0.00 C ATOM 351 C ALA A 269 -6.404 -2.250 5.046 1.00 0.00 C ATOM 352 O ALA A 269 -5.287 -2.206 5.573 1.00 0.00 O ATOM 353 CB ALA A 269 -6.808 -0.170 3.745 1.00 0.00 C ATOM 0 H ALA A 269 -7.067 0.791 5.986 1.00 0.00 H new ATOM 0 HA ALA A 269 -8.295 -1.335 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -6.816 -0.783 2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -7.481 0.677 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -5.797 0.194 3.928 1.00 0.00 H new ATOM 359 N VAL A 270 -6.929 -3.357 4.550 1.00 0.00 N ATOM 360 CA VAL A 270 -6.219 -4.624 4.589 1.00 0.00 C ATOM 361 C VAL A 270 -5.927 -5.109 3.175 1.00 0.00 C ATOM 362 O VAL A 270 -6.514 -4.615 2.209 1.00 0.00 O ATOM 363 CB VAL A 270 -7.023 -5.706 5.340 1.00 0.00 C ATOM 364 CG1 VAL A 270 -7.196 -5.320 6.800 1.00 0.00 C ATOM 365 CG2 VAL A 270 -8.371 -5.932 4.682 1.00 0.00 C ATOM 0 H VAL A 270 -7.850 -3.404 4.113 1.00 0.00 H new ATOM 0 HA VAL A 270 -5.285 -4.455 5.124 1.00 0.00 H new ATOM 0 HB VAL A 270 -6.465 -6.641 5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -7.765 -6.093 7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -6.217 -5.217 7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -7.730 -4.372 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -8.919 -6.699 5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -8.941 -5.003 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -8.223 -6.257 3.652 1.00 0.00 H new ATOM 369 N VAL A 271 -5.044 -6.091 3.062 1.00 0.00 N ATOM 370 CA VAL A 271 -4.671 -6.636 1.763 1.00 0.00 C ATOM 371 C VAL A 271 -5.129 -8.078 1.645 1.00 0.00 C ATOM 372 O VAL A 271 -5.159 -8.814 2.634 1.00 0.00 O ATOM 373 CB VAL A 271 -3.142 -6.580 1.509 1.00 0.00 C ATOM 374 CG1 VAL A 271 -2.821 -5.729 0.292 1.00 0.00 C ATOM 375 CG2 VAL A 271 -2.390 -6.075 2.728 1.00 0.00 C ATOM 0 H VAL A 271 -4.572 -6.527 3.854 1.00 0.00 H new ATOM 0 HA VAL A 271 -5.164 -6.015 1.015 1.00 0.00 H new ATOM 0 HB VAL A 271 -2.810 -7.599 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -1.742 -5.707 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -3.305 -6.154 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.185 -4.714 0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -1.322 -6.050 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -2.734 -5.071 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -2.574 -6.741 3.571 1.00 0.00 H new ATOM 379 N ILE A 272 -5.486 -8.469 0.432 1.00 0.00 N ATOM 380 CA ILE A 272 -5.959 -9.815 0.169 1.00 0.00 C ATOM 381 C ILE A 272 -4.878 -10.634 -0.559 1.00 0.00 C ATOM 382 O ILE A 272 -4.398 -10.260 -1.632 1.00 0.00 O ATOM 383 CB ILE A 272 -7.290 -9.770 -0.621 1.00 0.00 C ATOM 384 CG1 ILE A 272 -8.019 -11.103 -0.532 1.00 0.00 C ATOM 385 CG2 ILE A 272 -7.071 -9.380 -2.074 1.00 0.00 C ATOM 386 CD1 ILE A 272 -9.498 -10.995 -0.838 1.00 0.00 C ATOM 0 H ILE A 272 -5.456 -7.867 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 272 -6.158 -10.317 1.116 1.00 0.00 H new ATOM 0 HB ILE A 272 -7.912 -9.001 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -7.561 -11.807 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -7.891 -11.514 0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -8.029 -9.360 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.612 -8.392 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -6.415 -10.108 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -9.959 -11.979 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -9.968 -10.315 -0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -9.633 -10.613 -1.850 1.00 0.00 H new ATOM 393 N PRO A 273 -4.474 -11.766 0.033 1.00 0.00 N ATOM 394 CA PRO A 273 -3.412 -12.624 -0.514 1.00 0.00 C ATOM 395 C PRO A 273 -3.809 -13.420 -1.752 1.00 0.00 C ATOM 396 O PRO A 273 -3.058 -14.283 -2.207 1.00 0.00 O ATOM 397 CB PRO A 273 -3.105 -13.567 0.647 1.00 0.00 C ATOM 398 CG PRO A 273 -4.375 -13.650 1.417 1.00 0.00 C ATOM 399 CD PRO A 273 -5.026 -12.301 1.291 1.00 0.00 C ATOM 0 HA PRO A 273 -2.570 -12.024 -0.859 1.00 0.00 H new ATOM 0 HB2 PRO A 273 -2.796 -14.549 0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 273 -2.293 -13.183 1.264 1.00 0.00 H new ATOM 0 HG2 PRO A 273 -5.021 -14.433 1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 273 -4.182 -13.894 2.462 1.00 0.00 H new ATOM 0 HD2 PRO A 273 -6.112 -12.382 1.250 1.00 0.00 H new ATOM 0 HD3 PRO A 273 -4.786 -11.659 2.139 1.00 0.00 H new ATOM 407 N CYS A 274 -4.981 -13.141 -2.293 1.00 0.00 N ATOM 408 CA CYS A 274 -5.440 -13.839 -3.479 1.00 0.00 C ATOM 409 C CYS A 274 -5.045 -13.071 -4.738 1.00 0.00 C ATOM 410 O CYS A 274 -4.851 -13.659 -5.807 1.00 0.00 O ATOM 411 CB CYS A 274 -6.951 -14.032 -3.420 1.00 0.00 C ATOM 412 SG CYS A 274 -7.883 -12.503 -3.614 1.00 0.00 S ATOM 0 H CYS A 274 -5.629 -12.440 -1.932 1.00 0.00 H new ATOM 0 HA CYS A 274 -4.964 -14.819 -3.515 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -7.250 -14.731 -4.201 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.213 -14.489 -2.466 1.00 0.00 H new ATOM 417 N CYS A 275 -4.916 -11.755 -4.602 1.00 0.00 N ATOM 418 CA CYS A 275 -4.546 -10.912 -5.727 1.00 0.00 C ATOM 419 C CYS A 275 -3.594 -9.815 -5.258 1.00 0.00 C ATOM 420 O CYS A 275 -2.511 -9.633 -5.821 1.00 0.00 O ATOM 421 CB CYS A 275 -5.809 -10.336 -6.390 1.00 0.00 C ATOM 422 SG CYS A 275 -6.898 -9.429 -5.271 1.00 0.00 S ATOM 0 H CYS A 275 -5.062 -11.253 -3.726 1.00 0.00 H new ATOM 0 HA CYS A 275 -4.024 -11.505 -6.478 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.508 -9.672 -7.200 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -6.372 -11.153 -6.841 1.00 0.00 H new ATOM 427 N GLY A 276 -3.984 -9.116 -4.199 1.00 0.00 N ATOM 428 CA GLY A 276 -3.144 -8.067 -3.659 1.00 0.00 C ATOM 429 C GLY A 276 -3.867 -6.746 -3.501 1.00 0.00 C ATOM 430 O GLY A 276 -3.278 -5.757 -3.060 1.00 0.00 O ATOM 0 H GLY A 276 -4.866 -9.257 -3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -2.759 -8.382 -2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -2.283 -7.927 -4.313 1.00 0.00 H new ATOM 434 N ASN A 277 -5.136 -6.716 -3.871 1.00 0.00 N ATOM 435 CA ASN A 277 -5.930 -5.501 -3.750 1.00 0.00 C ATOM 436 C ASN A 277 -6.261 -5.213 -2.286 1.00 0.00 C ATOM 437 O ASN A 277 -6.325 -6.128 -1.464 1.00 0.00 O ATOM 438 CB ASN A 277 -7.209 -5.608 -4.572 1.00 0.00 C ATOM 439 CG ASN A 277 -6.949 -5.531 -6.059 1.00 0.00 C ATOM 440 OD1 ASN A 277 -6.842 -4.440 -6.623 1.00 0.00 O ATOM 441 ND2 ASN A 277 -6.853 -6.680 -6.707 1.00 0.00 N ATOM 0 H ASN A 277 -5.639 -7.515 -4.257 1.00 0.00 H new ATOM 0 HA ASN A 277 -5.339 -4.672 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -7.707 -6.550 -4.342 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -7.891 -4.808 -4.284 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -6.684 -6.686 -7.713 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -6.948 -7.560 -6.201 1.00 0.00 H new ATOM 448 N SER A 278 -6.444 -3.939 -1.964 1.00 0.00 N ATOM 449 CA SER A 278 -6.761 -3.531 -0.598 1.00 0.00 C ATOM 450 C SER A 278 -8.143 -2.901 -0.511 1.00 0.00 C ATOM 451 O SER A 278 -8.531 -2.116 -1.367 1.00 0.00 O ATOM 452 CB SER A 278 -5.719 -2.536 -0.089 1.00 0.00 C ATOM 453 OG SER A 278 -4.408 -2.994 -0.358 1.00 0.00 O ATOM 0 H SER A 278 -6.379 -3.169 -2.629 1.00 0.00 H new ATOM 0 HA SER A 278 -6.750 -4.427 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 278 -5.874 -1.567 -0.563 1.00 0.00 H new ATOM 0 HB3 SER A 278 -5.844 -2.390 0.984 1.00 0.00 H new ATOM 0 HG SER A 278 -4.002 -2.434 -1.052 1.00 0.00 H new ATOM 459 N TYR A 279 -8.887 -3.269 0.518 1.00 0.00 N ATOM 460 CA TYR A 279 -10.225 -2.727 0.745 1.00 0.00 C ATOM 461 C TYR A 279 -10.485 -2.643 2.234 1.00 0.00 C ATOM 462 O TYR A 279 -9.660 -3.087 3.038 1.00 0.00 O ATOM 463 CB TYR A 279 -11.339 -3.575 0.125 1.00 0.00 C ATOM 464 CG TYR A 279 -10.942 -4.441 -1.039 1.00 0.00 C ATOM 465 CD1 TYR A 279 -10.288 -5.647 -0.845 1.00 0.00 C ATOM 466 CD2 TYR A 279 -11.249 -4.056 -2.332 1.00 0.00 C ATOM 467 CE1 TYR A 279 -9.949 -6.443 -1.912 1.00 0.00 C ATOM 468 CE2 TYR A 279 -10.912 -4.847 -3.401 1.00 0.00 C ATOM 469 CZ TYR A 279 -10.266 -6.031 -3.185 1.00 0.00 C ATOM 470 OH TYR A 279 -9.940 -6.810 -4.247 1.00 0.00 O ATOM 0 H TYR A 279 -8.587 -3.947 1.218 1.00 0.00 H new ATOM 0 HA TYR A 279 -10.243 -1.747 0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -11.756 -4.215 0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -12.137 -2.908 -0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -10.042 -5.965 0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -11.761 -3.120 -2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -9.439 -7.382 -1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -11.156 -4.536 -4.406 1.00 0.00 H new ATOM 0 HH TYR A 279 -9.945 -7.752 -3.976 1.00 0.00 H new ATOM 480 N CYS A 280 -11.611 -2.047 2.602 1.00 0.00 N ATOM 481 CA CYS A 280 -11.993 -1.948 3.994 1.00 0.00 C ATOM 482 C CYS A 280 -12.085 -3.343 4.592 1.00 0.00 C ATOM 483 O CYS A 280 -12.561 -4.267 3.931 1.00 0.00 O ATOM 484 CB CYS A 280 -13.343 -1.263 4.104 1.00 0.00 C ATOM 485 SG CYS A 280 -13.633 -0.034 2.817 1.00 0.00 S ATOM 0 H CYS A 280 -12.273 -1.626 1.951 1.00 0.00 H new ATOM 0 HA CYS A 280 -11.246 -1.366 4.534 1.00 0.00 H new ATOM 0 HB2 CYS A 280 -14.129 -2.017 4.059 1.00 0.00 H new ATOM 0 HB3 CYS A 280 -13.419 -0.781 5.079 1.00 0.00 H new ATOM 490 N ASP A 281 -11.636 -3.494 5.828 1.00 0.00 N ATOM 491 CA ASP A 281 -11.676 -4.794 6.490 1.00 0.00 C ATOM 492 C ASP A 281 -13.104 -5.326 6.542 1.00 0.00 C ATOM 493 O ASP A 281 -13.341 -6.523 6.401 1.00 0.00 O ATOM 494 CB ASP A 281 -11.106 -4.704 7.903 1.00 0.00 C ATOM 495 CG ASP A 281 -10.986 -6.068 8.548 1.00 0.00 C ATOM 496 OD1 ASP A 281 -10.444 -6.981 7.908 1.00 0.00 O ATOM 497 OD2 ASP A 281 -11.438 -6.236 9.695 1.00 0.00 O ATOM 0 H ASP A 281 -11.242 -2.741 6.392 1.00 0.00 H new ATOM 0 HA ASP A 281 -11.062 -5.483 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -10.125 -4.230 7.870 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -11.747 -4.068 8.514 1.00 0.00 H new ATOM 502 N GLU A 282 -14.051 -4.416 6.724 1.00 0.00 N ATOM 503 CA GLU A 282 -15.463 -4.771 6.791 1.00 0.00 C ATOM 504 C GLU A 282 -15.999 -5.154 5.413 1.00 0.00 C ATOM 505 O GLU A 282 -16.737 -6.134 5.267 1.00 0.00 O ATOM 506 CB GLU A 282 -16.274 -3.598 7.352 1.00 0.00 C ATOM 507 CG GLU A 282 -15.849 -2.240 6.806 1.00 0.00 C ATOM 508 CD GLU A 282 -16.693 -1.098 7.333 1.00 0.00 C ATOM 509 OE1 GLU A 282 -16.916 -1.036 8.556 1.00 0.00 O ATOM 510 OE2 GLU A 282 -17.132 -0.247 6.520 1.00 0.00 O ATOM 0 H GLU A 282 -13.865 -3.419 6.829 1.00 0.00 H new ATOM 0 HA GLU A 282 -15.564 -5.632 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.328 -3.756 7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -16.179 -3.589 8.438 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -14.805 -2.062 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -15.910 -2.257 5.718 1.00 0.00 H new ATOM 517 N CYS A 283 -15.620 -4.379 4.406 1.00 0.00 N ATOM 518 CA CYS A 283 -16.068 -4.615 3.046 1.00 0.00 C ATOM 519 C CYS A 283 -15.540 -5.936 2.501 1.00 0.00 C ATOM 520 O CYS A 283 -16.315 -6.781 2.040 1.00 0.00 O ATOM 521 CB CYS A 283 -15.624 -3.468 2.137 1.00 0.00 C ATOM 522 SG CYS A 283 -16.438 -1.893 2.466 1.00 0.00 S ATOM 0 H CYS A 283 -14.999 -3.577 4.510 1.00 0.00 H new ATOM 0 HA CYS A 283 -17.157 -4.667 3.063 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -14.547 -3.335 2.242 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -15.811 -3.749 1.101 1.00 0.00 H new ATOM 527 N ILE A 284 -14.221 -6.118 2.559 1.00 0.00 N ATOM 528 CA ILE A 284 -13.604 -7.334 2.049 1.00 0.00 C ATOM 529 C ILE A 284 -14.113 -8.557 2.807 1.00 0.00 C ATOM 530 O ILE A 284 -14.306 -9.624 2.221 1.00 0.00 O ATOM 531 CB ILE A 284 -12.053 -7.261 2.099 1.00 0.00 C ATOM 532 CG1 ILE A 284 -11.430 -8.444 1.351 1.00 0.00 C ATOM 533 CG2 ILE A 284 -11.553 -7.219 3.534 1.00 0.00 C ATOM 534 CD1 ILE A 284 -11.994 -8.641 -0.038 1.00 0.00 C ATOM 0 H ILE A 284 -13.566 -5.442 2.952 1.00 0.00 H new ATOM 0 HA ILE A 284 -13.891 -7.430 1.002 1.00 0.00 H new ATOM 0 HB ILE A 284 -11.747 -6.339 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -10.353 -8.292 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -11.586 -9.354 1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -10.464 -7.168 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -11.959 -6.341 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -11.876 -8.118 4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -11.508 -9.495 -0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -13.067 -8.824 0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -11.814 -7.746 -0.634 1.00 0.00 H new ATOM 541 N ARG A 285 -14.356 -8.386 4.102 1.00 0.00 N ATOM 542 CA ARG A 285 -14.869 -9.461 4.926 1.00 0.00 C ATOM 543 C ARG A 285 -16.223 -9.905 4.399 1.00 0.00 C ATOM 544 O ARG A 285 -16.444 -11.084 4.134 1.00 0.00 O ATOM 545 CB ARG A 285 -15.003 -8.988 6.372 1.00 0.00 C ATOM 546 CG ARG A 285 -14.519 -10.002 7.387 1.00 0.00 C ATOM 547 CD ARG A 285 -14.163 -9.332 8.701 1.00 0.00 C ATOM 548 NE ARG A 285 -12.758 -8.916 8.746 1.00 0.00 N ATOM 549 CZ ARG A 285 -11.760 -9.694 9.158 1.00 0.00 C ATOM 550 NH1 ARG A 285 -11.983 -10.958 9.502 1.00 0.00 N ATOM 551 NH2 ARG A 285 -10.532 -9.205 9.212 1.00 0.00 N ATOM 0 H ARG A 285 -14.204 -7.509 4.600 1.00 0.00 H new ATOM 0 HA ARG A 285 -14.177 -10.302 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -14.440 -8.063 6.497 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -16.048 -8.754 6.574 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -15.293 -10.751 7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -13.648 -10.526 6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -14.803 -8.462 8.849 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -14.364 -10.019 9.523 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.531 -7.969 8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -12.927 -11.341 9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.210 -11.545 9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.356 -8.238 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.762 -9.795 9.527 1.00 0.00 H new ATOM 565 N THR A 286 -17.108 -8.931 4.216 1.00 0.00 N ATOM 566 CA THR A 286 -18.453 -9.174 3.722 1.00 0.00 C ATOM 567 C THR A 286 -18.449 -9.905 2.378 1.00 0.00 C ATOM 568 O THR A 286 -19.234 -10.827 2.171 1.00 0.00 O ATOM 569 CB THR A 286 -19.228 -7.848 3.587 1.00 0.00 C ATOM 570 OG1 THR A 286 -19.302 -7.195 4.860 1.00 0.00 O ATOM 571 CG2 THR A 286 -20.631 -8.088 3.054 1.00 0.00 C ATOM 0 H THR A 286 -16.909 -7.949 4.407 1.00 0.00 H new ATOM 0 HA THR A 286 -18.949 -9.814 4.452 1.00 0.00 H new ATOM 0 HB THR A 286 -18.694 -7.213 2.880 1.00 0.00 H new ATOM 0 HG1 THR A 286 -18.433 -6.797 5.074 1.00 0.00 H new ATOM 0 HG21 THR A 286 -21.156 -7.136 2.969 1.00 0.00 H new ATOM 0 HG22 THR A 286 -20.572 -8.559 2.073 1.00 0.00 H new ATOM 0 HG23 THR A 286 -21.173 -8.741 3.738 1.00 0.00 H new ATOM 579 N ALA A 287 -17.551 -9.509 1.480 1.00 0.00 N ATOM 580 CA ALA A 287 -17.464 -10.131 0.161 1.00 0.00 C ATOM 581 C ALA A 287 -17.203 -11.631 0.267 1.00 0.00 C ATOM 582 O ALA A 287 -17.837 -12.432 -0.428 1.00 0.00 O ATOM 583 CB ALA A 287 -16.380 -9.460 -0.674 1.00 0.00 C ATOM 0 H ALA A 287 -16.875 -8.762 1.640 1.00 0.00 H new ATOM 0 HA ALA A 287 -18.425 -9.995 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -16.329 -9.936 -1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -16.617 -8.403 -0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -15.418 -9.561 -0.171 1.00 0.00 H new ATOM 589 N LEU A 288 -16.282 -12.005 1.147 1.00 0.00 N ATOM 590 CA LEU A 288 -15.936 -13.407 1.348 1.00 0.00 C ATOM 591 C LEU A 288 -17.032 -14.143 2.119 1.00 0.00 C ATOM 592 O LEU A 288 -17.225 -15.343 1.946 1.00 0.00 O ATOM 593 CB LEU A 288 -14.592 -13.529 2.067 1.00 0.00 C ATOM 594 CG LEU A 288 -13.421 -12.856 1.347 1.00 0.00 C ATOM 595 CD1 LEU A 288 -12.226 -12.694 2.265 1.00 0.00 C ATOM 596 CD2 LEU A 288 -13.038 -13.638 0.102 1.00 0.00 C ATOM 0 H LEU A 288 -15.760 -11.355 1.734 1.00 0.00 H new ATOM 0 HA LEU A 288 -15.848 -13.876 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -14.687 -13.096 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -14.361 -14.586 2.200 1.00 0.00 H new ATOM 0 HG LEU A 288 -13.745 -11.860 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -11.413 -12.213 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -12.505 -12.079 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -11.900 -13.674 2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -12.204 -13.144 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -12.745 -14.649 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -13.890 -13.683 -0.576 1.00 0.00 H new ATOM 608 N LEU A 289 -17.729 -13.421 2.991 1.00 0.00 N ATOM 609 CA LEU A 289 -18.803 -14.015 3.779 1.00 0.00 C ATOM 610 C LEU A 289 -20.030 -14.278 2.908 1.00 0.00 C ATOM 611 O LEU A 289 -20.668 -15.325 3.018 1.00 0.00 O ATOM 612 CB LEU A 289 -19.185 -13.113 4.958 1.00 0.00 C ATOM 613 CG LEU A 289 -18.045 -12.736 5.909 1.00 0.00 C ATOM 614 CD1 LEU A 289 -18.568 -11.895 7.062 1.00 0.00 C ATOM 615 CD2 LEU A 289 -17.332 -13.976 6.434 1.00 0.00 C ATOM 0 H LEU A 289 -17.571 -12.429 3.169 1.00 0.00 H new ATOM 0 HA LEU A 289 -18.439 -14.964 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -19.620 -12.195 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -19.963 -13.612 5.535 1.00 0.00 H new ATOM 0 HG LEU A 289 -17.322 -12.145 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -17.744 -11.637 7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -19.019 -10.983 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -19.317 -12.462 7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -16.528 -13.676 7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -18.042 -14.603 6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -16.915 -14.538 5.598 1.00 0.00 H new ATOM 627 N GLU A 290 -20.349 -13.319 2.047 1.00 0.00 N ATOM 628 CA GLU A 290 -21.496 -13.427 1.150 1.00 0.00 C ATOM 629 C GLU A 290 -21.285 -14.535 0.126 1.00 0.00 C ATOM 630 O GLU A 290 -22.151 -15.388 -0.070 1.00 0.00 O ATOM 631 CB GLU A 290 -21.735 -12.096 0.435 1.00 0.00 C ATOM 632 CG GLU A 290 -22.413 -11.050 1.302 1.00 0.00 C ATOM 633 CD GLU A 290 -23.908 -10.979 1.067 1.00 0.00 C ATOM 634 OE1 GLU A 290 -24.570 -12.037 1.074 1.00 0.00 O ATOM 635 OE2 GLU A 290 -24.432 -9.862 0.867 1.00 0.00 O ATOM 0 H GLU A 290 -19.825 -12.450 1.950 1.00 0.00 H new ATOM 0 HA GLU A 290 -22.372 -13.674 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -20.779 -11.703 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -22.347 -12.274 -0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -22.224 -11.275 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -21.971 -10.074 1.101 1.00 0.00 H new ATOM 642 N SER A 291 -20.134 -14.517 -0.528 1.00 0.00 N ATOM 643 CA SER A 291 -19.812 -15.525 -1.524 1.00 0.00 C ATOM 644 C SER A 291 -19.398 -16.821 -0.835 1.00 0.00 C ATOM 645 O SER A 291 -18.367 -16.876 -0.165 1.00 0.00 O ATOM 646 CB SER A 291 -18.692 -15.021 -2.433 1.00 0.00 C ATOM 647 OG SER A 291 -18.909 -13.669 -2.804 1.00 0.00 O ATOM 0 H SER A 291 -19.408 -13.815 -0.386 1.00 0.00 H new ATOM 0 HA SER A 291 -20.694 -15.721 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 291 -17.734 -15.112 -1.921 1.00 0.00 H new ATOM 0 HB3 SER A 291 -18.636 -15.643 -3.327 1.00 0.00 H new ATOM 0 HG SER A 291 -18.595 -13.079 -2.088 1.00 0.00 H new ATOM 653 N ASP A 292 -20.195 -17.863 -1.012 1.00 0.00 N ATOM 654 CA ASP A 292 -19.923 -19.152 -0.377 1.00 0.00 C ATOM 655 C ASP A 292 -18.660 -19.801 -0.931 1.00 0.00 C ATOM 656 O ASP A 292 -18.076 -20.677 -0.297 1.00 0.00 O ATOM 657 CB ASP A 292 -21.112 -20.090 -0.543 1.00 0.00 C ATOM 658 CG ASP A 292 -22.046 -20.039 0.645 1.00 0.00 C ATOM 659 OD1 ASP A 292 -21.605 -20.368 1.765 1.00 0.00 O ATOM 660 OD2 ASP A 292 -23.224 -19.664 0.467 1.00 0.00 O ATOM 0 H ASP A 292 -21.036 -17.846 -1.589 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.762 -18.965 0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -21.660 -19.823 -1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -20.753 -21.110 -0.678 1.00 0.00 H new ATOM 665 N GLU A 293 -18.236 -19.363 -2.103 1.00 0.00 N ATOM 666 CA GLU A 293 -17.036 -19.908 -2.720 1.00 0.00 C ATOM 667 C GLU A 293 -15.859 -18.963 -2.520 1.00 0.00 C ATOM 668 O GLU A 293 -14.805 -19.134 -3.130 1.00 0.00 O ATOM 669 CB GLU A 293 -17.255 -20.172 -4.208 1.00 0.00 C ATOM 670 CG GLU A 293 -18.009 -19.068 -4.927 1.00 0.00 C ATOM 671 CD GLU A 293 -17.984 -19.237 -6.428 1.00 0.00 C ATOM 672 OE1 GLU A 293 -18.312 -20.342 -6.913 1.00 0.00 O ATOM 673 OE2 GLU A 293 -17.639 -18.269 -7.136 1.00 0.00 O ATOM 0 H GLU A 293 -18.701 -18.635 -2.646 1.00 0.00 H new ATOM 0 HA GLU A 293 -16.811 -20.858 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -16.286 -20.309 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -17.803 -21.107 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -19.043 -19.054 -4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -17.573 -18.104 -4.665 1.00 0.00 H new ATOM 680 N HIS A 294 -16.061 -17.964 -1.660 1.00 0.00 N ATOM 681 CA HIS A 294 -15.030 -16.979 -1.342 1.00 0.00 C ATOM 682 C HIS A 294 -14.616 -16.177 -2.569 1.00 0.00 C ATOM 683 O HIS A 294 -13.436 -15.883 -2.761 1.00 0.00 O ATOM 684 CB HIS A 294 -13.811 -17.666 -0.726 1.00 0.00 C ATOM 685 CG HIS A 294 -14.092 -18.316 0.589 1.00 0.00 C ATOM 686 ND1 HIS A 294 -13.319 -19.346 1.055 1.00 0.00 N ATOM 687 CD2 HIS A 294 -15.040 -18.022 1.513 1.00 0.00 C ATOM 688 CE1 HIS A 294 -13.798 -19.654 2.242 1.00 0.00 C ATOM 689 NE2 HIS A 294 -14.843 -18.876 2.564 1.00 0.00 N ATOM 0 H HIS A 294 -16.941 -17.816 -1.166 1.00 0.00 H new ATOM 0 HA HIS A 294 -15.454 -16.283 -0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -13.438 -18.418 -1.421 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -13.017 -16.931 -0.596 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -15.803 -17.261 1.435 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -13.401 -20.433 2.876 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -15.386 -18.914 3.427 1.00 0.00 H new ATOM 696 N THR A 295 -15.600 -15.828 -3.388 1.00 0.00 N ATOM 697 CA THR A 295 -15.366 -15.051 -4.593 1.00 0.00 C ATOM 698 C THR A 295 -14.796 -13.679 -4.259 1.00 0.00 C ATOM 699 O THR A 295 -15.459 -12.870 -3.603 1.00 0.00 O ATOM 700 CB THR A 295 -16.672 -14.860 -5.378 1.00 0.00 C ATOM 701 OG1 THR A 295 -17.431 -16.074 -5.360 1.00 0.00 O ATOM 702 CG2 THR A 295 -16.388 -14.445 -6.814 1.00 0.00 C ATOM 0 H THR A 295 -16.578 -16.075 -3.235 1.00 0.00 H new ATOM 0 HA THR A 295 -14.648 -15.604 -5.199 1.00 0.00 H new ATOM 0 HB THR A 295 -17.247 -14.066 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 295 -17.234 -16.595 -6.167 1.00 0.00 H new ATOM 0 HG21 THR A 295 -17.329 -14.316 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A 295 -15.836 -13.505 -6.819 1.00 0.00 H new ATOM 0 HG23 THR A 295 -15.795 -15.216 -7.305 1.00 0.00 H new ATOM 710 N CYS A 296 -13.565 -13.433 -4.688 1.00 0.00 N ATOM 711 CA CYS A 296 -12.930 -12.149 -4.444 1.00 0.00 C ATOM 712 C CYS A 296 -13.660 -11.047 -5.208 1.00 0.00 C ATOM 713 O CYS A 296 -14.014 -11.215 -6.375 1.00 0.00 O ATOM 714 CB CYS A 296 -11.459 -12.179 -4.856 1.00 0.00 C ATOM 715 SG CYS A 296 -10.585 -10.622 -4.570 1.00 0.00 S ATOM 0 H CYS A 296 -12.992 -14.101 -5.203 1.00 0.00 H new ATOM 0 HA CYS A 296 -12.984 -11.942 -3.375 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -10.954 -12.974 -4.307 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -11.393 -12.432 -5.914 1.00 0.00 H new ATOM 720 N PRO A 297 -13.874 -9.898 -4.561 1.00 0.00 N ATOM 721 CA PRO A 297 -14.577 -8.761 -5.157 1.00 0.00 C ATOM 722 C PRO A 297 -13.701 -7.941 -6.095 1.00 0.00 C ATOM 723 O PRO A 297 -13.812 -6.714 -6.153 1.00 0.00 O ATOM 724 CB PRO A 297 -14.946 -7.930 -3.939 1.00 0.00 C ATOM 725 CG PRO A 297 -13.846 -8.182 -2.970 1.00 0.00 C ATOM 726 CD PRO A 297 -13.438 -9.614 -3.182 1.00 0.00 C ATOM 0 HA PRO A 297 -15.419 -9.080 -5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -15.021 -6.872 -4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -15.911 -8.230 -3.531 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -13.009 -7.506 -3.144 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -14.181 -8.018 -1.946 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -12.362 -9.746 -3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -13.919 -10.278 -2.464 1.00 0.00 H new ATOM 734 N THR A 298 -12.861 -8.620 -6.842 1.00 0.00 N ATOM 735 CA THR A 298 -11.963 -7.946 -7.752 1.00 0.00 C ATOM 736 C THR A 298 -11.371 -8.926 -8.777 1.00 0.00 C ATOM 737 O THR A 298 -11.411 -8.672 -9.978 1.00 0.00 O ATOM 738 CB THR A 298 -10.855 -7.241 -6.932 1.00 0.00 C ATOM 739 OG1 THR A 298 -10.307 -6.124 -7.619 1.00 0.00 O ATOM 740 CG2 THR A 298 -9.749 -8.195 -6.563 1.00 0.00 C ATOM 0 H THR A 298 -12.781 -9.637 -6.838 1.00 0.00 H new ATOM 0 HA THR A 298 -12.516 -7.198 -8.320 1.00 0.00 H new ATOM 0 HB THR A 298 -11.334 -6.882 -6.021 1.00 0.00 H new ATOM 0 HG1 THR A 298 -9.613 -5.708 -7.066 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.989 -7.666 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 298 -10.156 -9.009 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 298 -9.301 -8.601 -7.470 1.00 0.00 H new ATOM 748 N CYS A 299 -10.851 -10.052 -8.303 1.00 0.00 N ATOM 749 CA CYS A 299 -10.259 -11.048 -9.184 1.00 0.00 C ATOM 750 C CYS A 299 -11.165 -12.270 -9.285 1.00 0.00 C ATOM 751 O CYS A 299 -10.970 -13.137 -10.143 1.00 0.00 O ATOM 752 CB CYS A 299 -8.852 -11.421 -8.692 1.00 0.00 C ATOM 753 SG CYS A 299 -8.783 -12.118 -7.029 1.00 0.00 S ATOM 0 H CYS A 299 -10.828 -10.297 -7.313 1.00 0.00 H new ATOM 0 HA CYS A 299 -10.160 -10.629 -10.185 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -8.419 -12.139 -9.388 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -8.225 -10.530 -8.722 1.00 0.00 H new ATOM 758 N HIS A 300 -12.168 -12.304 -8.414 1.00 0.00 N ATOM 759 CA HIS A 300 -13.150 -13.381 -8.372 1.00 0.00 C ATOM 760 C HIS A 300 -12.488 -14.719 -8.079 1.00 0.00 C ATOM 761 O HIS A 300 -12.758 -15.724 -8.734 1.00 0.00 O ATOM 762 CB HIS A 300 -13.947 -13.430 -9.678 1.00 0.00 C ATOM 763 CG HIS A 300 -14.716 -12.169 -9.933 1.00 0.00 C ATOM 764 ND1 HIS A 300 -14.136 -11.087 -10.549 1.00 0.00 N ATOM 765 CD2 HIS A 300 -15.994 -11.858 -9.610 1.00 0.00 C ATOM 766 CE1 HIS A 300 -15.062 -10.145 -10.579 1.00 0.00 C ATOM 767 NE2 HIS A 300 -16.207 -10.567 -10.025 1.00 0.00 N ATOM 0 H HIS A 300 -12.323 -11.580 -7.713 1.00 0.00 H new ATOM 0 HA HIS A 300 -13.845 -13.177 -7.557 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -13.265 -13.609 -10.509 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -14.638 -14.272 -9.646 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -16.709 -12.502 -9.120 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -14.915 -9.160 -10.997 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -17.070 -10.032 -9.930 1.00 0.00 H new ATOM 774 N GLN A 301 -11.606 -14.708 -7.089 1.00 0.00 N ATOM 775 CA GLN A 301 -10.913 -15.912 -6.667 1.00 0.00 C ATOM 776 C GLN A 301 -11.878 -16.840 -5.941 1.00 0.00 C ATOM 777 O GLN A 301 -12.968 -16.424 -5.559 1.00 0.00 O ATOM 778 CB GLN A 301 -9.738 -15.553 -5.762 1.00 0.00 C ATOM 779 CG GLN A 301 -8.388 -15.660 -6.452 1.00 0.00 C ATOM 780 CD GLN A 301 -7.708 -16.994 -6.210 1.00 0.00 C ATOM 781 OE1 GLN A 301 -7.026 -17.521 -7.085 1.00 0.00 O ATOM 782 NE2 GLN A 301 -7.882 -17.550 -5.017 1.00 0.00 N ATOM 0 H GLN A 301 -11.354 -13.872 -6.562 1.00 0.00 H new ATOM 0 HA GLN A 301 -10.528 -16.426 -7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -9.870 -14.535 -5.395 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -9.746 -16.209 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -8.521 -15.514 -7.524 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -7.740 -14.858 -6.099 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -8.456 -17.082 -4.315 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -7.442 -18.445 -4.802 1.00 0.00 H new ATOM 791 N ASN A 302 -11.479 -18.087 -5.741 1.00 0.00 N ATOM 792 CA ASN A 302 -12.345 -19.059 -5.074 1.00 0.00 C ATOM 793 C ASN A 302 -11.606 -19.802 -3.961 1.00 0.00 C ATOM 794 O ASN A 302 -11.961 -20.925 -3.607 1.00 0.00 O ATOM 795 CB ASN A 302 -12.899 -20.060 -6.101 1.00 0.00 C ATOM 796 CG ASN A 302 -11.867 -21.085 -6.554 1.00 0.00 C ATOM 797 OD1 ASN A 302 -11.909 -22.249 -6.154 1.00 0.00 O ATOM 798 ND2 ASN A 302 -10.932 -20.661 -7.387 1.00 0.00 N ATOM 0 H ASN A 302 -10.570 -18.452 -6.027 1.00 0.00 H new ATOM 0 HA ASN A 302 -13.171 -18.513 -4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.753 -20.580 -5.668 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -13.266 -19.514 -6.970 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.215 -21.305 -7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.928 -19.689 -7.698 1.00 0.00 H new ATOM 805 N ASP A 303 -10.601 -19.162 -3.386 1.00 0.00 N ATOM 806 CA ASP A 303 -9.815 -19.795 -2.331 1.00 0.00 C ATOM 807 C ASP A 303 -9.223 -18.749 -1.395 1.00 0.00 C ATOM 808 O ASP A 303 -8.066 -18.828 -0.988 1.00 0.00 O ATOM 809 CB ASP A 303 -8.705 -20.652 -2.953 1.00 0.00 C ATOM 810 CG ASP A 303 -8.035 -21.569 -1.947 1.00 0.00 C ATOM 811 OD1 ASP A 303 -8.713 -22.468 -1.411 1.00 0.00 O ATOM 812 OD2 ASP A 303 -6.822 -21.400 -1.699 1.00 0.00 O ATOM 0 H ASP A 303 -10.310 -18.214 -3.626 1.00 0.00 H new ATOM 0 HA ASP A 303 -10.471 -20.437 -1.744 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -9.125 -21.252 -3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.955 -19.999 -3.398 1.00 0.00 H new ATOM 817 N VAL A 304 -10.022 -17.751 -1.073 1.00 0.00 N ATOM 818 CA VAL A 304 -9.584 -16.702 -0.168 1.00 0.00 C ATOM 819 C VAL A 304 -10.288 -16.857 1.172 1.00 0.00 C ATOM 820 O VAL A 304 -11.083 -17.767 1.342 1.00 0.00 O ATOM 821 CB VAL A 304 -9.862 -15.301 -0.733 1.00 0.00 C ATOM 822 CG1 VAL A 304 -8.738 -14.361 -0.341 1.00 0.00 C ATOM 823 CG2 VAL A 304 -10.035 -15.337 -2.242 1.00 0.00 C ATOM 0 H VAL A 304 -10.974 -17.643 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.506 -16.803 -0.043 1.00 0.00 H new ATOM 0 HB VAL A 304 -10.797 -14.935 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -8.938 -13.368 -0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.672 -14.306 0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -7.796 -14.733 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -10.230 -14.330 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -9.126 -15.722 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -10.873 -15.985 -2.497 1.00 0.00 H new ATOM 827 N SER A 305 -10.002 -15.977 2.126 1.00 0.00 N ATOM 828 CA SER A 305 -10.626 -16.055 3.435 1.00 0.00 C ATOM 829 C SER A 305 -10.415 -14.757 4.208 1.00 0.00 C ATOM 830 O SER A 305 -9.399 -14.084 4.038 1.00 0.00 O ATOM 831 CB SER A 305 -10.052 -17.234 4.227 1.00 0.00 C ATOM 832 OG SER A 305 -10.594 -18.473 3.795 1.00 0.00 O ATOM 0 H SER A 305 -9.344 -15.205 2.015 1.00 0.00 H new ATOM 0 HA SER A 305 -11.696 -16.208 3.296 1.00 0.00 H new ATOM 0 HB2 SER A 305 -8.968 -17.253 4.116 1.00 0.00 H new ATOM 0 HB3 SER A 305 -10.261 -17.096 5.288 1.00 0.00 H new ATOM 0 HG SER A 305 -11.133 -18.331 2.989 1.00 0.00 H new ATOM 838 N PRO A 306 -11.367 -14.409 5.094 1.00 0.00 N ATOM 839 CA PRO A 306 -11.302 -13.178 5.887 1.00 0.00 C ATOM 840 C PRO A 306 -10.302 -13.272 7.043 1.00 0.00 C ATOM 841 O PRO A 306 -10.106 -12.319 7.796 1.00 0.00 O ATOM 842 CB PRO A 306 -12.731 -13.027 6.408 1.00 0.00 C ATOM 843 CG PRO A 306 -13.279 -14.409 6.467 1.00 0.00 C ATOM 844 CD PRO A 306 -12.576 -15.205 5.400 1.00 0.00 C ATOM 0 HA PRO A 306 -10.956 -12.328 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -12.743 -12.558 7.392 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.326 -12.397 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.112 -14.849 7.450 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -14.356 -14.405 6.299 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -12.317 -16.203 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -13.204 -15.331 4.518 1.00 0.00 H new ATOM 852 N ASP A 307 -9.676 -14.430 7.176 1.00 0.00 N ATOM 853 CA ASP A 307 -8.685 -14.643 8.223 1.00 0.00 C ATOM 854 C ASP A 307 -7.280 -14.453 7.665 1.00 0.00 C ATOM 855 O ASP A 307 -6.329 -14.226 8.408 1.00 0.00 O ATOM 856 CB ASP A 307 -8.822 -16.047 8.811 1.00 0.00 C ATOM 857 CG ASP A 307 -8.194 -16.166 10.186 1.00 0.00 C ATOM 858 OD1 ASP A 307 -8.840 -15.756 11.176 1.00 0.00 O ATOM 859 OD2 ASP A 307 -7.063 -16.687 10.291 1.00 0.00 O ATOM 0 H ASP A 307 -9.835 -15.238 6.574 1.00 0.00 H new ATOM 0 HA ASP A 307 -8.857 -13.912 9.013 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -9.878 -16.309 8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -8.354 -16.766 8.138 1.00 0.00 H new ATOM 864 N ALA A 308 -7.167 -14.505 6.341 1.00 0.00 N ATOM 865 CA ALA A 308 -5.877 -14.359 5.676 1.00 0.00 C ATOM 866 C ALA A 308 -5.602 -12.907 5.299 1.00 0.00 C ATOM 867 O ALA A 308 -4.643 -12.613 4.586 1.00 0.00 O ATOM 868 CB ALA A 308 -5.823 -15.246 4.441 1.00 0.00 C ATOM 0 H ALA A 308 -7.954 -14.647 5.708 1.00 0.00 H new ATOM 0 HA ALA A 308 -5.101 -14.671 6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -4.856 -15.130 3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -5.958 -16.287 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -6.616 -14.958 3.751 1.00 0.00 H new ATOM 874 N LEU A 309 -6.446 -12.005 5.778 1.00 0.00 N ATOM 875 CA LEU A 309 -6.287 -10.586 5.490 1.00 0.00 C ATOM 876 C LEU A 309 -5.068 -10.039 6.218 1.00 0.00 C ATOM 877 O LEU A 309 -4.870 -10.307 7.406 1.00 0.00 O ATOM 878 CB LEU A 309 -7.548 -9.816 5.889 1.00 0.00 C ATOM 879 CG LEU A 309 -8.826 -10.247 5.157 1.00 0.00 C ATOM 880 CD1 LEU A 309 -10.039 -9.547 5.746 1.00 0.00 C ATOM 881 CD2 LEU A 309 -8.715 -9.958 3.667 1.00 0.00 C ATOM 0 H LEU A 309 -7.248 -12.230 6.367 1.00 0.00 H new ATOM 0 HA LEU A 309 -6.136 -10.458 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.704 -9.933 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -7.382 -8.755 5.705 1.00 0.00 H new ATOM 0 HG LEU A 309 -8.950 -11.322 5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.936 -9.865 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.132 -9.805 6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.921 -8.468 5.646 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -9.631 -10.271 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.565 -8.889 3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.869 -10.506 3.252 1.00 0.00 H new ATOM 893 N ILE A 310 -4.248 -9.291 5.501 1.00 0.00 N ATOM 894 CA ILE A 310 -3.029 -8.721 6.066 1.00 0.00 C ATOM 895 C ILE A 310 -3.176 -7.214 6.257 1.00 0.00 C ATOM 896 O ILE A 310 -4.086 -6.605 5.698 1.00 0.00 O ATOM 897 CB ILE A 310 -1.814 -9.018 5.165 1.00 0.00 C ATOM 898 CG1 ILE A 310 -2.025 -10.321 4.391 1.00 0.00 C ATOM 899 CG2 ILE A 310 -0.548 -9.105 5.997 1.00 0.00 C ATOM 900 CD1 ILE A 310 -2.151 -10.132 2.894 1.00 0.00 C ATOM 0 H ILE A 310 -4.402 -9.061 4.519 1.00 0.00 H new ATOM 0 HA ILE A 310 -2.864 -9.185 7.038 1.00 0.00 H new ATOM 0 HB ILE A 310 -1.709 -8.202 4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -1.190 -10.992 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -2.925 -10.811 4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 310 0.301 -9.315 5.347 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -0.385 -8.158 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -0.649 -9.904 6.731 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.298 -11.101 2.416 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -3.004 -9.488 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.242 -9.671 2.508 1.00 0.00 H new ATOM 907 N ALA A 311 -2.269 -6.603 7.015 1.00 0.00 N ATOM 908 CA ALA A 311 -2.353 -5.172 7.281 1.00 0.00 C ATOM 909 C ALA A 311 -1.506 -4.360 6.308 1.00 0.00 C ATOM 910 O ALA A 311 -0.283 -4.312 6.420 1.00 0.00 O ATOM 911 CB ALA A 311 -1.937 -4.879 8.715 1.00 0.00 C ATOM 0 H ALA A 311 -1.475 -7.072 7.452 1.00 0.00 H new ATOM 0 HA ALA A 311 -3.391 -4.872 7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -2.004 -3.807 8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -2.598 -5.409 9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -0.911 -5.211 8.871 1.00 0.00 H new ATOM 917 N ASN A 312 -2.167 -3.693 5.376 1.00 0.00 N ATOM 918 CA ASN A 312 -1.478 -2.874 4.392 1.00 0.00 C ATOM 919 C ASN A 312 -1.251 -1.497 4.979 1.00 0.00 C ATOM 920 O ASN A 312 -1.995 -0.556 4.704 1.00 0.00 O ATOM 921 CB ASN A 312 -2.284 -2.751 3.092 1.00 0.00 C ATOM 922 CG ASN A 312 -1.438 -2.263 1.921 1.00 0.00 C ATOM 923 OD1 ASN A 312 -0.248 -1.980 2.065 1.00 0.00 O ATOM 924 ND2 ASN A 312 -2.052 -2.146 0.755 1.00 0.00 N ATOM 0 H ASN A 312 -3.182 -3.703 5.280 1.00 0.00 H new ATOM 0 HA ASN A 312 -0.528 -3.351 4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -2.716 -3.720 2.844 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -3.114 -2.062 3.247 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -1.538 -1.812 -0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -3.039 -2.389 0.672 1.00 0.00 H new ATOM 931 N LYS A 313 -0.249 -1.395 5.833 1.00 0.00 N ATOM 932 CA LYS A 313 0.071 -0.129 6.476 1.00 0.00 C ATOM 933 C LYS A 313 0.408 0.942 5.455 1.00 0.00 C ATOM 934 O LYS A 313 0.179 2.118 5.701 1.00 0.00 O ATOM 935 CB LYS A 313 1.214 -0.285 7.461 1.00 0.00 C ATOM 936 CG LYS A 313 2.293 -1.217 6.979 1.00 0.00 C ATOM 937 CD LYS A 313 3.657 -0.798 7.517 1.00 0.00 C ATOM 938 CE LYS A 313 4.047 0.594 7.016 1.00 0.00 C ATOM 939 NZ LYS A 313 5.522 0.807 7.001 1.00 0.00 N ATOM 0 H LYS A 313 0.358 -2.171 6.099 1.00 0.00 H new ATOM 0 HA LYS A 313 -0.818 0.185 7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 313 1.651 0.694 7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 313 0.820 -0.655 8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 313 2.069 -2.235 7.299 1.00 0.00 H new ATOM 0 HG3 LYS A 313 2.314 -1.222 5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 313 3.638 -0.803 8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 313 4.411 -1.523 7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 313 3.653 0.737 6.010 1.00 0.00 H new ATOM 0 HE3 LYS A 313 3.581 1.348 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 5.759 1.547 6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 5.840 1.101 7.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 5.998 -0.079 6.736 1.00 0.00 H new ATOM 953 N PHE A 314 0.945 0.533 4.312 1.00 0.00 N ATOM 954 CA PHE A 314 1.275 1.475 3.253 1.00 0.00 C ATOM 955 C PHE A 314 -0.006 2.155 2.790 1.00 0.00 C ATOM 956 O PHE A 314 -0.040 3.359 2.538 1.00 0.00 O ATOM 957 CB PHE A 314 1.944 0.758 2.083 1.00 0.00 C ATOM 958 CG PHE A 314 3.411 0.492 2.279 1.00 0.00 C ATOM 959 CD1 PHE A 314 3.888 -0.025 3.473 1.00 0.00 C ATOM 960 CD2 PHE A 314 4.313 0.756 1.262 1.00 0.00 C ATOM 961 CE1 PHE A 314 5.236 -0.268 3.650 1.00 0.00 C ATOM 962 CE2 PHE A 314 5.660 0.512 1.432 1.00 0.00 C ATOM 963 CZ PHE A 314 6.123 -0.001 2.629 1.00 0.00 C ATOM 0 H PHE A 314 1.160 -0.440 4.096 1.00 0.00 H new ATOM 0 HA PHE A 314 1.974 2.219 3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 314 1.434 -0.190 1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 314 1.812 1.357 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 314 3.197 -0.240 4.275 1.00 0.00 H new ATOM 0 HD2 PHE A 314 3.958 1.158 0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 314 5.595 -0.667 4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 314 6.352 0.722 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 314 7.177 -0.192 2.764 1.00 0.00 H new ATOM 973 N LEU A 315 -1.064 1.361 2.712 1.00 0.00 N ATOM 974 CA LEU A 315 -2.370 1.853 2.318 1.00 0.00 C ATOM 975 C LEU A 315 -2.912 2.772 3.401 1.00 0.00 C ATOM 976 O LEU A 315 -3.311 3.906 3.137 1.00 0.00 O ATOM 977 CB LEU A 315 -3.322 0.679 2.116 1.00 0.00 C ATOM 978 CG LEU A 315 -4.222 0.775 0.894 1.00 0.00 C ATOM 979 CD1 LEU A 315 -5.211 1.914 1.054 1.00 0.00 C ATOM 980 CD2 LEU A 315 -3.376 0.958 -0.352 1.00 0.00 C ATOM 0 H LEU A 315 -1.039 0.363 2.920 1.00 0.00 H new ATOM 0 HA LEU A 315 -2.282 2.407 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -2.734 -0.236 2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -3.949 0.585 3.002 1.00 0.00 H new ATOM 0 HG LEU A 315 -4.791 -0.149 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -5.848 1.970 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -5.827 1.739 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -4.669 2.853 1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -4.025 1.026 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -2.790 1.873 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -2.705 0.107 -0.464 1.00 0.00 H new ATOM 992 N ARG A 316 -2.908 2.257 4.623 1.00 0.00 N ATOM 993 CA ARG A 316 -3.380 3.002 5.788 1.00 0.00 C ATOM 994 C ARG A 316 -2.645 4.339 5.914 1.00 0.00 C ATOM 995 O ARG A 316 -3.253 5.367 6.219 1.00 0.00 O ATOM 996 CB ARG A 316 -3.182 2.157 7.050 1.00 0.00 C ATOM 997 CG ARG A 316 -4.007 0.879 7.050 1.00 0.00 C ATOM 998 CD ARG A 316 -3.301 -0.272 7.757 1.00 0.00 C ATOM 999 NE ARG A 316 -4.223 -1.366 8.063 1.00 0.00 N ATOM 1000 CZ ARG A 316 -4.280 -2.000 9.236 1.00 0.00 C ATOM 1001 NH1 ARG A 316 -3.413 -1.707 10.202 1.00 0.00 N ATOM 1002 NH2 ARG A 316 -5.195 -2.940 9.438 1.00 0.00 N ATOM 0 H ARG A 316 -2.579 1.315 4.837 1.00 0.00 H new ATOM 0 HA ARG A 316 -4.442 3.216 5.664 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -2.127 1.901 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -3.446 2.753 7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.964 1.068 7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.224 0.591 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.491 -0.643 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.848 0.091 8.680 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.866 -1.665 7.330 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.700 -0.994 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.462 -2.195 11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.854 -3.178 8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.239 -3.425 10.334 1.00 0.00 H new ATOM 1016 N GLN A 317 -1.343 4.317 5.658 1.00 0.00 N ATOM 1017 CA GLN A 317 -0.517 5.514 5.722 1.00 0.00 C ATOM 1018 C GLN A 317 -0.937 6.503 4.643 1.00 0.00 C ATOM 1019 O GLN A 317 -1.121 7.691 4.916 1.00 0.00 O ATOM 1020 CB GLN A 317 0.959 5.146 5.552 1.00 0.00 C ATOM 1021 CG GLN A 317 1.875 5.779 6.584 1.00 0.00 C ATOM 1022 CD GLN A 317 1.366 5.622 7.992 1.00 0.00 C ATOM 1023 OE1 GLN A 317 1.538 4.580 8.621 1.00 0.00 O ATOM 1024 NE2 GLN A 317 0.760 6.667 8.501 1.00 0.00 N ATOM 0 H GLN A 317 -0.832 3.472 5.401 1.00 0.00 H new ATOM 0 HA GLN A 317 -0.654 5.981 6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 317 1.061 4.062 5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 317 1.286 5.448 4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 317 2.865 5.329 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 317 1.989 6.840 6.360 1.00 0.00 H new ATOM 0 HE21 GLN A 317 0.640 7.511 7.940 1.00 0.00 H new ATOM 0 HE22 GLN A 317 0.408 6.637 9.458 1.00 0.00 H new ATOM 1033 N ALA A 318 -1.097 5.996 3.422 1.00 0.00 N ATOM 1034 CA ALA A 318 -1.504 6.818 2.287 1.00 0.00 C ATOM 1035 C ALA A 318 -2.841 7.495 2.559 1.00 0.00 C ATOM 1036 O ALA A 318 -3.000 8.691 2.328 1.00 0.00 O ATOM 1037 CB ALA A 318 -1.589 5.973 1.024 1.00 0.00 C ATOM 0 H ALA A 318 -0.949 5.013 3.194 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.751 7.593 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -1.894 6.600 0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.614 5.535 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -2.321 5.178 1.167 1.00 0.00 H new ATOM 1043 N VAL A 319 -3.796 6.716 3.061 1.00 0.00 N ATOM 1044 CA VAL A 319 -5.122 7.228 3.385 1.00 0.00 C ATOM 1045 C VAL A 319 -5.028 8.356 4.413 1.00 0.00 C ATOM 1046 O VAL A 319 -5.636 9.416 4.245 1.00 0.00 O ATOM 1047 CB VAL A 319 -6.028 6.109 3.938 1.00 0.00 C ATOM 1048 CG1 VAL A 319 -7.280 6.691 4.578 1.00 0.00 C ATOM 1049 CG2 VAL A 319 -6.401 5.131 2.836 1.00 0.00 C ATOM 0 H VAL A 319 -3.673 5.722 3.253 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.559 7.614 2.464 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.471 5.571 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -7.903 5.882 4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -6.996 7.350 5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.839 7.258 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -7.040 4.349 3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -6.934 5.659 2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -5.496 4.683 2.426 1.00 0.00 H new ATOM 1053 N ASN A 320 -4.243 8.125 5.461 1.00 0.00 N ATOM 1054 CA ASN A 320 -4.062 9.100 6.535 1.00 0.00 C ATOM 1055 C ASN A 320 -3.490 10.416 6.004 1.00 0.00 C ATOM 1056 O ASN A 320 -3.909 11.498 6.420 1.00 0.00 O ATOM 1057 CB ASN A 320 -3.158 8.505 7.630 1.00 0.00 C ATOM 1058 CG ASN A 320 -1.948 9.364 7.965 1.00 0.00 C ATOM 1059 OD1 ASN A 320 -2.012 10.237 8.830 1.00 0.00 O ATOM 1060 ND2 ASN A 320 -0.842 9.127 7.279 1.00 0.00 N ATOM 0 H ASN A 320 -3.716 7.261 5.591 1.00 0.00 H new ATOM 0 HA ASN A 320 -5.037 9.325 6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -3.748 8.358 8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -2.815 7.521 7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -0.002 9.677 7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -0.829 8.394 6.570 1.00 0.00 H new ATOM 1067 N ASN A 321 -2.548 10.323 5.076 1.00 0.00 N ATOM 1068 CA ASN A 321 -1.925 11.510 4.506 1.00 0.00 C ATOM 1069 C ASN A 321 -2.865 12.197 3.534 1.00 0.00 C ATOM 1070 O ASN A 321 -3.076 13.405 3.617 1.00 0.00 O ATOM 1071 CB ASN A 321 -0.613 11.159 3.802 1.00 0.00 C ATOM 1072 CG ASN A 321 0.556 11.091 4.764 1.00 0.00 C ATOM 1073 OD1 ASN A 321 0.552 11.737 5.812 1.00 0.00 O ATOM 1074 ND2 ASN A 321 1.560 10.304 4.422 1.00 0.00 N ATOM 0 H ASN A 321 -2.199 9.440 4.702 1.00 0.00 H new ATOM 0 HA ASN A 321 -1.706 12.193 5.326 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -0.720 10.200 3.296 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -0.405 11.903 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 321 2.370 10.215 5.035 1.00 0.00 H new ATOM 0 HD22 ASN A 321 1.525 9.785 3.545 1.00 0.00 H new ATOM 1081 N PHE A 322 -3.439 11.415 2.635 1.00 0.00 N ATOM 1082 CA PHE A 322 -4.362 11.923 1.627 1.00 0.00 C ATOM 1083 C PHE A 322 -5.493 12.737 2.258 1.00 0.00 C ATOM 1084 O PHE A 322 -5.737 13.876 1.864 1.00 0.00 O ATOM 1085 CB PHE A 322 -4.932 10.754 0.811 1.00 0.00 C ATOM 1086 CG PHE A 322 -6.117 11.110 -0.040 1.00 0.00 C ATOM 1087 CD1 PHE A 322 -5.950 11.615 -1.319 1.00 0.00 C ATOM 1088 CD2 PHE A 322 -7.401 10.936 0.441 1.00 0.00 C ATOM 1089 CE1 PHE A 322 -7.046 11.937 -2.098 1.00 0.00 C ATOM 1090 CE2 PHE A 322 -8.498 11.255 -0.330 1.00 0.00 C ATOM 1091 CZ PHE A 322 -8.323 11.759 -1.601 1.00 0.00 C ATOM 0 H PHE A 322 -3.280 10.409 2.581 1.00 0.00 H new ATOM 0 HA PHE A 322 -3.810 12.591 0.965 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -4.145 10.357 0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -5.218 9.955 1.495 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -4.954 11.759 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -7.547 10.544 1.437 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -6.904 12.328 -3.095 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -9.494 11.110 0.061 1.00 0.00 H new ATOM 0 HZ PHE A 322 -9.181 12.014 -2.206 1.00 0.00 H new ATOM 1101 N LYS A 323 -6.160 12.155 3.255 1.00 0.00 N ATOM 1102 CA LYS A 323 -7.273 12.816 3.936 1.00 0.00 C ATOM 1103 C LYS A 323 -6.878 14.181 4.494 1.00 0.00 C ATOM 1104 O LYS A 323 -7.695 15.096 4.536 1.00 0.00 O ATOM 1105 CB LYS A 323 -7.797 11.946 5.078 1.00 0.00 C ATOM 1106 CG LYS A 323 -8.482 10.671 4.625 1.00 0.00 C ATOM 1107 CD LYS A 323 -9.271 10.047 5.758 1.00 0.00 C ATOM 1108 CE LYS A 323 -10.027 8.815 5.300 1.00 0.00 C ATOM 1109 NZ LYS A 323 -10.744 8.163 6.421 1.00 0.00 N ATOM 0 H LYS A 323 -5.947 11.223 3.610 1.00 0.00 H new ATOM 0 HA LYS A 323 -8.054 12.963 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -6.965 11.685 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -8.499 12.531 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -9.148 10.889 3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -7.737 9.963 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -8.594 9.778 6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -9.974 10.778 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -10.741 9.093 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -9.330 8.106 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -10.929 7.168 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -10.161 8.211 7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -11.646 8.653 6.587 1.00 0.00 H new ATOM 1123 N ASN A 324 -5.630 14.317 4.914 1.00 0.00 N ATOM 1124 CA ASN A 324 -5.156 15.574 5.485 1.00 0.00 C ATOM 1125 C ASN A 324 -4.592 16.498 4.414 1.00 0.00 C ATOM 1126 O ASN A 324 -4.628 17.720 4.556 1.00 0.00 O ATOM 1127 CB ASN A 324 -4.098 15.315 6.561 1.00 0.00 C ATOM 1128 CG ASN A 324 -4.707 14.888 7.883 1.00 0.00 C ATOM 1129 OD1 ASN A 324 -5.100 15.722 8.696 1.00 0.00 O ATOM 1130 ND2 ASN A 324 -4.783 13.583 8.108 1.00 0.00 N ATOM 0 H ASN A 324 -4.928 13.578 4.872 1.00 0.00 H new ATOM 0 HA ASN A 324 -6.014 16.067 5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -3.413 14.542 6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -3.508 16.219 6.711 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -5.179 13.238 8.982 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -4.445 12.924 7.407 1.00 0.00 H new ATOM 1137 N GLU A 325 -4.071 15.911 3.347 1.00 0.00 N ATOM 1138 CA GLU A 325 -3.498 16.680 2.251 1.00 0.00 C ATOM 1139 C GLU A 325 -4.577 17.414 1.462 1.00 0.00 C ATOM 1140 O GLU A 325 -4.387 18.562 1.062 1.00 0.00 O ATOM 1141 CB GLU A 325 -2.705 15.766 1.316 1.00 0.00 C ATOM 1142 CG GLU A 325 -1.248 15.606 1.715 1.00 0.00 C ATOM 1143 CD GLU A 325 -0.446 16.879 1.519 1.00 0.00 C ATOM 1144 OE1 GLU A 325 -0.184 17.243 0.354 1.00 0.00 O ATOM 1145 OE2 GLU A 325 -0.069 17.518 2.524 1.00 0.00 O ATOM 0 H GLU A 325 -4.033 14.900 3.216 1.00 0.00 H new ATOM 0 HA GLU A 325 -2.827 17.422 2.684 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -3.177 14.784 1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -2.754 16.165 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -1.193 15.304 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -0.800 14.805 1.127 1.00 0.00 H new ATOM 1152 N THR A 326 -5.700 16.752 1.229 1.00 0.00 N ATOM 1153 CA THR A 326 -6.790 17.356 0.480 1.00 0.00 C ATOM 1154 C THR A 326 -7.860 17.929 1.407 1.00 0.00 C ATOM 1155 O THR A 326 -8.442 18.978 1.127 1.00 0.00 O ATOM 1156 CB THR A 326 -7.435 16.321 -0.457 1.00 0.00 C ATOM 1157 OG1 THR A 326 -7.840 15.170 0.296 1.00 0.00 O ATOM 1158 CG2 THR A 326 -6.463 15.902 -1.553 1.00 0.00 C ATOM 0 H THR A 326 -5.880 15.800 1.547 1.00 0.00 H new ATOM 0 HA THR A 326 -6.367 18.171 -0.106 1.00 0.00 H new ATOM 0 HB THR A 326 -8.308 16.777 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 326 -8.759 14.928 0.055 1.00 0.00 H new ATOM 0 HG21 THR A 326 -6.941 15.170 -2.203 1.00 0.00 H new ATOM 0 HG22 THR A 326 -6.177 16.775 -2.139 1.00 0.00 H new ATOM 0 HG23 THR A 326 -5.574 15.461 -1.102 1.00 0.00 H new ATOM 1166 N GLY A 327 -8.095 17.249 2.523 1.00 0.00 N ATOM 1167 CA GLY A 327 -9.100 17.696 3.468 1.00 0.00 C ATOM 1168 C GLY A 327 -10.380 16.894 3.342 1.00 0.00 C ATOM 1169 O GLY A 327 -11.474 17.459 3.307 1.00 0.00 O ATOM 0 H GLY A 327 -7.606 16.395 2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -8.712 17.606 4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.313 18.752 3.301 1.00 0.00 H new ATOM 1173 N TYR A 328 -10.237 15.576 3.270 1.00 0.00 N ATOM 1174 CA TYR A 328 -11.380 14.680 3.137 1.00 0.00 C ATOM 1175 C TYR A 328 -12.027 14.405 4.503 1.00 0.00 C ATOM 1176 O TYR A 328 -11.588 14.927 5.527 1.00 0.00 O ATOM 1177 CB TYR A 328 -10.946 13.369 2.464 1.00 0.00 C ATOM 1178 CG TYR A 328 -12.106 12.498 2.033 1.00 0.00 C ATOM 1179 CD1 TYR A 328 -13.075 12.975 1.158 1.00 0.00 C ATOM 1180 CD2 TYR A 328 -12.244 11.208 2.525 1.00 0.00 C ATOM 1181 CE1 TYR A 328 -14.148 12.188 0.786 1.00 0.00 C ATOM 1182 CE2 TYR A 328 -13.311 10.416 2.155 1.00 0.00 C ATOM 1183 CZ TYR A 328 -14.262 10.908 1.288 1.00 0.00 C ATOM 1184 OH TYR A 328 -15.331 10.122 0.922 1.00 0.00 O ATOM 0 H TYR A 328 -9.335 15.101 3.302 1.00 0.00 H new ATOM 0 HA TYR A 328 -12.127 15.164 2.509 1.00 0.00 H new ATOM 0 HB2 TYR A 328 -10.334 13.603 1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 328 -10.317 12.807 3.154 1.00 0.00 H new ATOM 0 HD1 TYR A 328 -12.988 13.976 0.763 1.00 0.00 H new ATOM 0 HD2 TYR A 328 -11.504 10.818 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 328 -14.893 12.573 0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 328 -13.401 9.413 2.544 1.00 0.00 H new ATOM 0 HH TYR A 328 -15.029 9.198 0.794 1.00 0.00 H new ATOM 1194 N THR A 329 -13.065 13.579 4.504 1.00 0.00 N ATOM 1195 CA THR A 329 -13.794 13.244 5.711 1.00 0.00 C ATOM 1196 C THR A 329 -13.324 11.910 6.305 1.00 0.00 C ATOM 1197 O THR A 329 -12.256 11.397 5.956 1.00 0.00 O ATOM 1198 CB THR A 329 -15.300 13.172 5.405 1.00 0.00 C ATOM 1199 OG1 THR A 329 -15.530 12.249 4.328 1.00 0.00 O ATOM 1200 CG2 THR A 329 -15.835 14.542 5.016 1.00 0.00 C ATOM 0 H THR A 329 -13.423 13.124 3.664 1.00 0.00 H new ATOM 0 HA THR A 329 -13.601 14.025 6.446 1.00 0.00 H new ATOM 0 HB THR A 329 -15.819 12.833 6.301 1.00 0.00 H new ATOM 0 HG1 THR A 329 -16.490 12.204 4.136 1.00 0.00 H new ATOM 0 HG21 THR A 329 -16.902 14.469 4.804 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.675 15.241 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 329 -15.312 14.898 4.129 1.00 0.00 H new ATOM 1208 N LYS A 330 -14.131 11.349 7.201 1.00 0.00 N ATOM 1209 CA LYS A 330 -13.805 10.086 7.847 1.00 0.00 C ATOM 1210 C LYS A 330 -14.356 8.914 7.034 1.00 0.00 C ATOM 1211 O LYS A 330 -14.519 9.019 5.821 1.00 0.00 O ATOM 1212 CB LYS A 330 -14.352 10.064 9.286 1.00 0.00 C ATOM 1213 CG LYS A 330 -15.846 10.361 9.402 1.00 0.00 C ATOM 1214 CD LYS A 330 -16.115 11.844 9.619 1.00 0.00 C ATOM 1215 CE LYS A 330 -15.594 12.324 10.968 1.00 0.00 C ATOM 1216 NZ LYS A 330 -16.685 12.482 11.966 1.00 0.00 N ATOM 0 H LYS A 330 -15.020 11.754 7.496 1.00 0.00 H new ATOM 0 HA LYS A 330 -12.721 9.986 7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -14.155 9.084 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -13.802 10.793 9.881 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -16.354 10.029 8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -16.266 9.791 10.230 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -15.643 12.419 8.822 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -17.187 12.032 9.556 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -14.858 11.614 11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -15.080 13.277 10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -16.285 12.810 12.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -17.375 13.179 11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -17.159 11.568 12.109 1.00 0.00 H new ATOM 1230 N ARG A 331 -14.616 7.791 7.689 1.00 0.00 N ATOM 1231 CA ARG A 331 -15.143 6.626 6.992 1.00 0.00 C ATOM 1232 C ARG A 331 -16.433 6.141 7.627 1.00 0.00 C ATOM 1233 O ARG A 331 -17.346 5.688 6.939 1.00 0.00 O ATOM 1234 CB ARG A 331 -14.120 5.486 6.982 1.00 0.00 C ATOM 1235 CG ARG A 331 -13.912 4.865 5.608 1.00 0.00 C ATOM 1236 CD ARG A 331 -15.233 4.567 4.912 1.00 0.00 C ATOM 1237 NE ARG A 331 -15.665 3.180 5.092 1.00 0.00 N ATOM 1238 CZ ARG A 331 -15.706 2.289 4.104 1.00 0.00 C ATOM 1239 NH1 ARG A 331 -15.292 2.632 2.887 1.00 0.00 N ATOM 1240 NH2 ARG A 331 -16.151 1.055 4.328 1.00 0.00 N ATOM 0 H ARG A 331 -14.473 7.662 8.691 1.00 0.00 H new ATOM 0 HA ARG A 331 -15.350 6.930 5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -13.165 5.863 7.349 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -14.445 4.711 7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -13.321 5.541 4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -13.339 3.943 5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -16.002 5.236 5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -15.134 4.777 3.847 1.00 0.00 H new ATOM 0 HE ARG A 331 -15.950 2.880 6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -14.945 3.575 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -15.322 1.952 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -16.463 0.787 5.261 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -16.180 0.377 3.566 1.00 0.00 H new ATOM 1254 N LEU A 332 -16.505 6.248 8.936 1.00 0.00 N ATOM 1255 CA LEU A 332 -17.681 5.799 9.666 1.00 0.00 C ATOM 1256 C LEU A 332 -18.723 6.904 9.736 1.00 0.00 C ATOM 1257 O LEU A 332 -18.450 8.055 9.392 1.00 0.00 O ATOM 1258 CB LEU A 332 -17.335 5.284 11.083 1.00 0.00 C ATOM 1259 CG LEU A 332 -16.143 5.925 11.824 1.00 0.00 C ATOM 1260 CD1 LEU A 332 -14.815 5.409 11.284 1.00 0.00 C ATOM 1261 CD2 LEU A 332 -16.196 7.447 11.770 1.00 0.00 C ATOM 0 H LEU A 332 -15.767 6.641 9.520 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.097 4.956 9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.220 5.408 11.707 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.144 4.213 11.010 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.220 5.631 12.871 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -13.994 5.879 11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -14.764 4.328 11.415 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -14.735 5.650 10.224 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -15.340 7.860 12.303 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -16.170 7.775 10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -17.117 7.796 12.237 1.00 0.00 H new ATOM 1273 N ARG A 333 -19.919 6.544 10.169 1.00 0.00 N ATOM 1274 CA ARG A 333 -21.006 7.498 10.281 1.00 0.00 C ATOM 1275 C ARG A 333 -21.381 7.685 11.743 1.00 0.00 C ATOM 1276 O ARG A 333 -20.836 7.013 12.616 1.00 0.00 O ATOM 1277 CB ARG A 333 -22.214 7.030 9.458 1.00 0.00 C ATOM 1278 CG ARG A 333 -21.898 6.803 7.985 1.00 0.00 C ATOM 1279 CD ARG A 333 -21.390 8.071 7.310 1.00 0.00 C ATOM 1280 NE ARG A 333 -20.871 7.813 5.966 1.00 0.00 N ATOM 1281 CZ ARG A 333 -21.486 8.177 4.841 1.00 0.00 C ATOM 1282 NH1 ARG A 333 -22.636 8.838 4.887 1.00 0.00 N ATOM 1283 NH2 ARG A 333 -20.936 7.890 3.667 1.00 0.00 N ATOM 0 H ARG A 333 -20.161 5.594 10.450 1.00 0.00 H new ATOM 0 HA ARG A 333 -20.681 8.459 9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -22.597 6.104 9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -23.008 7.772 9.540 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -21.149 6.017 7.892 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -22.793 6.452 7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -22.200 8.798 7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -20.605 8.516 7.921 1.00 0.00 H new ATOM 0 HE ARG A 333 -19.980 7.323 5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -23.055 9.071 5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -23.101 9.113 4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -20.046 7.393 3.629 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -21.403 8.167 2.804 1.00 0.00 H new ATOM 1297 N LYS A 334 -22.320 8.584 12.004 1.00 0.00 N ATOM 1298 CA LYS A 334 -22.751 8.871 13.367 1.00 0.00 C ATOM 1299 C LYS A 334 -23.780 7.851 13.851 1.00 0.00 C ATOM 1300 O LYS A 334 -24.259 7.931 14.982 1.00 0.00 O ATOM 1301 CB LYS A 334 -23.340 10.281 13.446 1.00 0.00 C ATOM 1302 CG LYS A 334 -22.445 11.351 12.841 1.00 0.00 C ATOM 1303 CD LYS A 334 -23.128 12.710 12.818 1.00 0.00 C ATOM 1304 CE LYS A 334 -23.122 13.364 14.189 1.00 0.00 C ATOM 1305 NZ LYS A 334 -24.204 14.370 14.328 1.00 0.00 N ATOM 0 H LYS A 334 -22.800 9.129 11.288 1.00 0.00 H new ATOM 0 HA LYS A 334 -21.877 8.806 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -24.302 10.293 12.934 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -23.531 10.527 14.490 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -21.520 11.418 13.414 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -22.171 11.064 11.826 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -22.623 13.359 12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -24.156 12.595 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -23.237 12.599 14.957 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -22.158 13.843 14.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -24.165 14.793 15.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -24.080 15.114 13.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -25.126 13.909 14.192 1.00 0.00 H new ATOM 1319 N GLN A 335 -24.114 6.895 12.995 1.00 0.00 N ATOM 1320 CA GLN A 335 -25.091 5.871 13.341 1.00 0.00 C ATOM 1321 C GLN A 335 -24.414 4.676 14.005 1.00 0.00 C ATOM 1322 O GLN A 335 -23.691 3.919 13.350 1.00 0.00 O ATOM 1323 CB GLN A 335 -25.851 5.414 12.093 1.00 0.00 C ATOM 1324 CG GLN A 335 -26.606 6.531 11.389 1.00 0.00 C ATOM 1325 CD GLN A 335 -27.550 7.269 12.318 1.00 0.00 C ATOM 1326 OE1 GLN A 335 -27.178 8.264 12.937 1.00 0.00 O ATOM 1327 NE2 GLN A 335 -28.778 6.786 12.422 1.00 0.00 N ATOM 0 H GLN A 335 -23.723 6.807 12.057 1.00 0.00 H new ATOM 0 HA GLN A 335 -25.798 6.305 14.048 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -25.145 4.968 11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -26.557 4.633 12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -25.892 7.237 10.966 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -27.173 6.114 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -29.047 5.958 11.891 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -29.455 7.242 13.033 1.00 0.00 H new TER 1336 GLN A 335 ATOM 1337 N GLY B 244 13.899 22.448 12.435 1.00 0.00 N ATOM 1338 CA GLY B 244 12.852 22.323 11.398 1.00 0.00 C ATOM 1339 C GLY B 244 13.252 21.352 10.309 1.00 0.00 C ATOM 1340 O GLY B 244 14.396 21.370 9.856 1.00 0.00 O ATOM 0 HA2 GLY B 244 11.922 21.989 11.859 1.00 0.00 H new ATOM 0 HA3 GLY B 244 12.657 23.301 10.959 1.00 0.00 H new ATOM 1344 N PRO B 245 12.334 20.467 9.890 1.00 0.00 N ATOM 1345 CA PRO B 245 12.606 19.487 8.844 1.00 0.00 C ATOM 1346 C PRO B 245 12.643 20.121 7.465 1.00 0.00 C ATOM 1347 O PRO B 245 11.913 21.071 7.178 1.00 0.00 O ATOM 1348 CB PRO B 245 11.434 18.511 8.956 1.00 0.00 C ATOM 1349 CG PRO B 245 10.322 19.307 9.539 1.00 0.00 C ATOM 1350 CD PRO B 245 10.961 20.351 10.413 1.00 0.00 C ATOM 0 HA PRO B 245 13.580 19.014 8.968 1.00 0.00 H new ATOM 0 HB2 PRO B 245 11.161 18.108 7.980 1.00 0.00 H new ATOM 0 HB3 PRO B 245 11.687 17.662 9.592 1.00 0.00 H new ATOM 0 HG2 PRO B 245 9.723 19.770 8.755 1.00 0.00 H new ATOM 0 HG3 PRO B 245 9.652 18.672 10.119 1.00 0.00 H new ATOM 0 HD2 PRO B 245 10.430 21.301 10.352 1.00 0.00 H new ATOM 0 HD3 PRO B 245 10.958 20.050 11.461 1.00 0.00 H new ATOM 1358 N LEU B 246 13.487 19.583 6.612 1.00 0.00 N ATOM 1359 CA LEU B 246 13.626 20.091 5.259 1.00 0.00 C ATOM 1360 C LEU B 246 12.732 19.306 4.309 1.00 0.00 C ATOM 1361 O LEU B 246 12.997 18.140 4.000 1.00 0.00 O ATOM 1362 CB LEU B 246 15.087 20.025 4.795 1.00 0.00 C ATOM 1363 CG LEU B 246 15.984 21.193 5.238 1.00 0.00 C ATOM 1364 CD1 LEU B 246 15.322 22.529 4.939 1.00 0.00 C ATOM 1365 CD2 LEU B 246 16.329 21.085 6.716 1.00 0.00 C ATOM 0 H LEU B 246 14.091 18.790 6.830 1.00 0.00 H new ATOM 0 HA LEU B 246 13.316 21.136 5.253 1.00 0.00 H new ATOM 0 HB2 LEU B 246 15.524 19.097 5.163 1.00 0.00 H new ATOM 0 HB3 LEU B 246 15.101 19.974 3.706 1.00 0.00 H new ATOM 0 HG LEU B 246 16.911 21.137 4.668 1.00 0.00 H new ATOM 0 HD11 LEU B 246 15.976 23.339 5.261 1.00 0.00 H new ATOM 0 HD12 LEU B 246 15.141 22.614 3.868 1.00 0.00 H new ATOM 0 HD13 LEU B 246 14.374 22.593 5.473 1.00 0.00 H new ATOM 0 HD21 LEU B 246 16.964 21.923 7.004 1.00 0.00 H new ATOM 0 HD22 LEU B 246 15.413 21.105 7.306 1.00 0.00 H new ATOM 0 HD23 LEU B 246 16.858 20.150 6.899 1.00 0.00 H new ATOM 1377 N GLY B 247 11.655 19.942 3.882 1.00 0.00 N ATOM 1378 CA GLY B 247 10.728 19.307 2.971 1.00 0.00 C ATOM 1379 C GLY B 247 9.909 20.318 2.205 1.00 0.00 C ATOM 1380 O GLY B 247 8.681 20.282 2.229 1.00 0.00 O ATOM 0 H GLY B 247 11.404 20.893 4.152 1.00 0.00 H new ATOM 0 HA2 GLY B 247 11.280 18.681 2.270 1.00 0.00 H new ATOM 0 HA3 GLY B 247 10.062 18.649 3.530 1.00 0.00 H new ATOM 1384 N SER B 248 10.588 21.229 1.535 1.00 0.00 N ATOM 1385 CA SER B 248 9.916 22.257 0.761 1.00 0.00 C ATOM 1386 C SER B 248 10.279 22.116 -0.709 1.00 0.00 C ATOM 1387 O SER B 248 9.412 22.011 -1.574 1.00 0.00 O ATOM 1388 CB SER B 248 10.300 23.647 1.274 1.00 0.00 C ATOM 1389 OG SER B 248 9.638 24.666 0.547 1.00 0.00 O ATOM 0 H SER B 248 11.606 21.279 1.511 1.00 0.00 H new ATOM 0 HA SER B 248 8.839 22.136 0.872 1.00 0.00 H new ATOM 0 HB2 SER B 248 10.047 23.729 2.331 1.00 0.00 H new ATOM 0 HB3 SER B 248 11.379 23.782 1.193 1.00 0.00 H new ATOM 0 HG SER B 248 10.084 24.795 -0.316 1.00 0.00 H new ATOM 1395 N GLU B 249 11.576 22.090 -0.976 1.00 0.00 N ATOM 1396 CA GLU B 249 12.077 21.959 -2.339 1.00 0.00 C ATOM 1397 C GLU B 249 12.640 20.561 -2.518 1.00 0.00 C ATOM 1398 O GLU B 249 13.314 20.254 -3.501 1.00 0.00 O ATOM 1399 CB GLU B 249 13.162 23.004 -2.618 1.00 0.00 C ATOM 1400 CG GLU B 249 12.851 24.383 -2.054 1.00 0.00 C ATOM 1401 CD GLU B 249 11.599 24.999 -2.651 1.00 0.00 C ATOM 1402 OE1 GLU B 249 11.660 25.483 -3.801 1.00 0.00 O ATOM 1403 OE2 GLU B 249 10.552 25.003 -1.971 1.00 0.00 O ATOM 0 H GLU B 249 12.304 22.158 -0.265 1.00 0.00 H new ATOM 0 HA GLU B 249 11.261 22.124 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU B 249 14.105 22.655 -2.198 1.00 0.00 H new ATOM 0 HB3 GLU B 249 13.304 23.087 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU B 249 12.733 24.309 -0.973 1.00 0.00 H new ATOM 0 HG3 GLU B 249 13.698 25.044 -2.238 1.00 0.00 H new ATOM 1410 N ASP B 250 12.350 19.727 -1.537 1.00 0.00 N ATOM 1411 CA ASP B 250 12.813 18.354 -1.510 1.00 0.00 C ATOM 1412 C ASP B 250 11.776 17.430 -2.130 1.00 0.00 C ATOM 1413 O ASP B 250 10.571 17.678 -2.027 1.00 0.00 O ATOM 1414 CB ASP B 250 13.080 17.930 -0.061 1.00 0.00 C ATOM 1415 CG ASP B 250 13.855 18.972 0.731 1.00 0.00 C ATOM 1416 OD1 ASP B 250 13.283 20.050 1.034 1.00 0.00 O ATOM 1417 OD2 ASP B 250 15.035 18.724 1.050 1.00 0.00 O ATOM 0 H ASP B 250 11.782 19.986 -0.731 1.00 0.00 H new ATOM 0 HA ASP B 250 13.734 18.283 -2.088 1.00 0.00 H new ATOM 0 HB2 ASP B 250 12.129 17.737 0.436 1.00 0.00 H new ATOM 0 HB3 ASP B 250 13.636 16.993 -0.059 1.00 0.00 H new ATOM 1422 N ASP B 251 12.249 16.377 -2.774 1.00 0.00 N ATOM 1423 CA ASP B 251 11.379 15.393 -3.408 1.00 0.00 C ATOM 1424 C ASP B 251 11.598 14.018 -2.776 1.00 0.00 C ATOM 1425 O ASP B 251 12.255 13.147 -3.349 1.00 0.00 O ATOM 1426 CB ASP B 251 11.612 15.347 -4.931 1.00 0.00 C ATOM 1427 CG ASP B 251 13.067 15.133 -5.330 1.00 0.00 C ATOM 1428 OD1 ASP B 251 13.952 15.871 -4.830 1.00 0.00 O ATOM 1429 OD2 ASP B 251 13.336 14.237 -6.156 1.00 0.00 O ATOM 0 H ASP B 251 13.244 16.177 -2.874 1.00 0.00 H new ATOM 0 HA ASP B 251 10.343 15.689 -3.245 1.00 0.00 H new ATOM 0 HB2 ASP B 251 11.008 14.546 -5.356 1.00 0.00 H new ATOM 0 HB3 ASP B 251 11.259 16.280 -5.370 1.00 0.00 H new ATOM 1434 N PRO B 252 11.056 13.807 -1.569 1.00 0.00 N ATOM 1435 CA PRO B 252 11.203 12.554 -0.843 1.00 0.00 C ATOM 1436 C PRO B 252 10.118 11.539 -1.184 1.00 0.00 C ATOM 1437 O PRO B 252 9.072 11.887 -1.740 1.00 0.00 O ATOM 1438 CB PRO B 252 11.083 13.005 0.610 1.00 0.00 C ATOM 1439 CG PRO B 252 10.185 14.200 0.586 1.00 0.00 C ATOM 1440 CD PRO B 252 10.237 14.772 -0.811 1.00 0.00 C ATOM 0 HA PRO B 252 12.135 12.041 -1.083 1.00 0.00 H new ATOM 0 HB2 PRO B 252 10.666 12.214 1.233 1.00 0.00 H new ATOM 0 HB3 PRO B 252 12.059 13.256 1.025 1.00 0.00 H new ATOM 0 HG2 PRO B 252 9.165 13.920 0.849 1.00 0.00 H new ATOM 0 HG3 PRO B 252 10.511 14.940 1.317 1.00 0.00 H new ATOM 0 HD2 PRO B 252 9.239 14.869 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO B 252 10.685 15.766 -0.818 1.00 0.00 H new ATOM 1448 N ILE B 253 10.370 10.286 -0.848 1.00 0.00 N ATOM 1449 CA ILE B 253 9.420 9.219 -1.110 1.00 0.00 C ATOM 1450 C ILE B 253 8.685 8.853 0.173 1.00 0.00 C ATOM 1451 O ILE B 253 9.309 8.479 1.165 1.00 0.00 O ATOM 1452 CB ILE B 253 10.102 7.949 -1.657 1.00 0.00 C ATOM 1453 CG1 ILE B 253 11.340 8.301 -2.499 1.00 0.00 C ATOM 1454 CG2 ILE B 253 9.106 7.137 -2.470 1.00 0.00 C ATOM 1455 CD1 ILE B 253 11.034 8.756 -3.909 1.00 0.00 C ATOM 0 H ILE B 253 11.229 9.981 -0.391 1.00 0.00 H new ATOM 0 HA ILE B 253 8.727 9.591 -1.864 1.00 0.00 H new ATOM 0 HB ILE B 253 10.441 7.348 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE B 253 11.897 9.088 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE B 253 11.991 7.428 -2.546 1.00 0.00 H new ATOM 0 HG21 ILE B 253 9.594 6.241 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE B 253 8.267 6.850 -1.836 1.00 0.00 H new ATOM 0 HG23 ILE B 253 8.742 7.737 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE B 253 11.965 8.983 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE B 253 10.506 7.964 -4.440 1.00 0.00 H new ATOM 0 HD13 ILE B 253 10.410 9.649 -3.876 1.00 0.00 H new ATOM 1462 N PRO B 254 7.353 8.977 0.179 1.00 0.00 N ATOM 1463 CA PRO B 254 6.537 8.651 1.352 1.00 0.00 C ATOM 1464 C PRO B 254 6.486 7.146 1.625 1.00 0.00 C ATOM 1465 O PRO B 254 6.483 6.344 0.692 1.00 0.00 O ATOM 1466 CB PRO B 254 5.157 9.180 0.967 1.00 0.00 C ATOM 1467 CG PRO B 254 5.131 9.142 -0.517 1.00 0.00 C ATOM 1468 CD PRO B 254 6.532 9.444 -0.957 1.00 0.00 C ATOM 0 HA PRO B 254 6.936 9.086 2.269 1.00 0.00 H new ATOM 0 HB2 PRO B 254 4.365 8.563 1.391 1.00 0.00 H new ATOM 0 HB3 PRO B 254 5.005 10.193 1.339 1.00 0.00 H new ATOM 0 HG2 PRO B 254 4.810 8.165 -0.878 1.00 0.00 H new ATOM 0 HG3 PRO B 254 4.429 9.875 -0.915 1.00 0.00 H new ATOM 0 HD2 PRO B 254 6.786 8.921 -1.879 1.00 0.00 H new ATOM 0 HD3 PRO B 254 6.674 10.508 -1.145 1.00 0.00 H new ATOM 1476 N ASP B 255 6.427 6.780 2.907 1.00 0.00 N ATOM 1477 CA ASP B 255 6.398 5.372 3.342 1.00 0.00 C ATOM 1478 C ASP B 255 5.287 4.577 2.653 1.00 0.00 C ATOM 1479 O ASP B 255 5.429 3.378 2.433 1.00 0.00 O ATOM 1480 CB ASP B 255 6.219 5.299 4.867 1.00 0.00 C ATOM 1481 CG ASP B 255 5.845 3.910 5.381 1.00 0.00 C ATOM 1482 OD1 ASP B 255 6.738 3.047 5.506 1.00 0.00 O ATOM 1483 OD2 ASP B 255 4.659 3.691 5.705 1.00 0.00 O ATOM 0 H ASP B 255 6.398 7.448 3.677 1.00 0.00 H new ATOM 0 HA ASP B 255 7.349 4.923 3.057 1.00 0.00 H new ATOM 0 HB2 ASP B 255 7.145 5.616 5.347 1.00 0.00 H new ATOM 0 HB3 ASP B 255 5.446 6.007 5.166 1.00 0.00 H new ATOM 1488 N GLU B 256 4.199 5.252 2.286 1.00 0.00 N ATOM 1489 CA GLU B 256 3.069 4.595 1.628 1.00 0.00 C ATOM 1490 C GLU B 256 3.429 4.011 0.257 1.00 0.00 C ATOM 1491 O GLU B 256 2.607 3.336 -0.360 1.00 0.00 O ATOM 1492 CB GLU B 256 1.894 5.562 1.477 1.00 0.00 C ATOM 1493 CG GLU B 256 2.292 6.957 1.043 1.00 0.00 C ATOM 1494 CD GLU B 256 2.323 7.929 2.201 1.00 0.00 C ATOM 1495 OE1 GLU B 256 3.240 7.827 3.043 1.00 0.00 O ATOM 1496 OE2 GLU B 256 1.436 8.802 2.269 1.00 0.00 O ATOM 0 H GLU B 256 4.075 6.254 2.433 1.00 0.00 H new ATOM 0 HA GLU B 256 2.786 3.763 2.273 1.00 0.00 H new ATOM 0 HB2 GLU B 256 1.192 5.153 0.750 1.00 0.00 H new ATOM 0 HB3 GLU B 256 1.366 5.626 2.428 1.00 0.00 H new ATOM 0 HG2 GLU B 256 3.275 6.923 0.573 1.00 0.00 H new ATOM 0 HG3 GLU B 256 1.591 7.315 0.289 1.00 0.00 H new ATOM 1503 N LEU B 257 4.641 4.268 -0.222 1.00 0.00 N ATOM 1504 CA LEU B 257 5.073 3.742 -1.513 1.00 0.00 C ATOM 1505 C LEU B 257 6.589 3.728 -1.581 1.00 0.00 C ATOM 1506 O LEU B 257 7.188 3.762 -2.655 1.00 0.00 O ATOM 1507 CB LEU B 257 4.488 4.562 -2.666 1.00 0.00 C ATOM 1508 CG LEU B 257 4.646 6.076 -2.541 1.00 0.00 C ATOM 1509 CD1 LEU B 257 5.728 6.583 -3.478 1.00 0.00 C ATOM 1510 CD2 LEU B 257 3.331 6.767 -2.835 1.00 0.00 C ATOM 0 H LEU B 257 5.339 4.834 0.261 1.00 0.00 H new ATOM 0 HA LEU B 257 4.704 2.721 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 257 4.960 4.240 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU B 257 3.426 4.331 -2.752 1.00 0.00 H new ATOM 0 HG LEU B 257 4.943 6.306 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU B 257 5.824 7.664 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU B 257 6.677 6.109 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU B 257 5.461 6.341 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU B 257 3.458 7.846 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU B 257 3.012 6.525 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU B 257 2.576 6.428 -2.126 1.00 0.00 H new ATOM 1522 N LEU B 258 7.192 3.660 -0.415 1.00 0.00 N ATOM 1523 CA LEU B 258 8.635 3.655 -0.288 1.00 0.00 C ATOM 1524 C LEU B 258 9.137 2.326 0.269 1.00 0.00 C ATOM 1525 O LEU B 258 8.629 1.834 1.276 1.00 0.00 O ATOM 1526 CB LEU B 258 9.044 4.804 0.634 1.00 0.00 C ATOM 1527 CG LEU B 258 10.444 4.717 1.215 1.00 0.00 C ATOM 1528 CD1 LEU B 258 11.446 5.293 0.248 1.00 0.00 C ATOM 1529 CD2 LEU B 258 10.523 5.455 2.531 1.00 0.00 C ATOM 0 H LEU B 258 6.696 3.606 0.475 1.00 0.00 H new ATOM 0 HA LEU B 258 9.082 3.785 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU B 258 8.958 5.738 0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 258 8.332 4.856 1.457 1.00 0.00 H new ATOM 0 HG LEU B 258 10.676 3.666 1.389 1.00 0.00 H new ATOM 0 HD11 LEU B 258 12.446 5.225 0.676 1.00 0.00 H new ATOM 0 HD12 LEU B 258 11.413 4.733 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU B 258 11.205 6.338 0.054 1.00 0.00 H new ATOM 0 HD21 LEU B 258 11.535 5.380 2.930 1.00 0.00 H new ATOM 0 HD22 LEU B 258 10.271 6.504 2.376 1.00 0.00 H new ATOM 0 HD23 LEU B 258 9.820 5.014 3.238 1.00 0.00 H new ATOM 1541 N CYS B 259 10.129 1.742 -0.395 1.00 0.00 N ATOM 1542 CA CYS B 259 10.713 0.490 0.054 1.00 0.00 C ATOM 1543 C CYS B 259 11.607 0.771 1.244 1.00 0.00 C ATOM 1544 O CYS B 259 12.517 1.594 1.167 1.00 0.00 O ATOM 1545 CB CYS B 259 11.532 -0.175 -1.064 1.00 0.00 C ATOM 1546 SG CYS B 259 12.261 -1.782 -0.635 1.00 0.00 S ATOM 0 H CYS B 259 10.544 2.119 -1.247 1.00 0.00 H new ATOM 0 HA CYS B 259 9.911 -0.194 0.333 1.00 0.00 H new ATOM 0 HB2 CYS B 259 10.890 -0.306 -1.935 1.00 0.00 H new ATOM 0 HB3 CYS B 259 12.333 0.503 -1.358 1.00 0.00 H new ATOM 1551 N LEU B 260 11.334 0.109 2.345 1.00 0.00 N ATOM 1552 CA LEU B 260 12.123 0.298 3.548 1.00 0.00 C ATOM 1553 C LEU B 260 13.510 -0.292 3.348 1.00 0.00 C ATOM 1554 O LEU B 260 14.510 0.277 3.783 1.00 0.00 O ATOM 1555 CB LEU B 260 11.443 -0.369 4.751 1.00 0.00 C ATOM 1556 CG LEU B 260 9.916 -0.482 4.672 1.00 0.00 C ATOM 1557 CD1 LEU B 260 9.376 -1.238 5.875 1.00 0.00 C ATOM 1558 CD2 LEU B 260 9.275 0.894 4.580 1.00 0.00 C ATOM 0 H LEU B 260 10.574 -0.565 2.436 1.00 0.00 H new ATOM 0 HA LEU B 260 12.207 1.367 3.746 1.00 0.00 H new ATOM 0 HB2 LEU B 260 11.857 -1.370 4.871 1.00 0.00 H new ATOM 0 HB3 LEU B 260 11.702 0.192 5.649 1.00 0.00 H new ATOM 0 HG LEU B 260 9.663 -1.037 3.769 1.00 0.00 H new ATOM 0 HD11 LEU B 260 8.291 -1.309 5.803 1.00 0.00 H new ATOM 0 HD12 LEU B 260 9.805 -2.240 5.897 1.00 0.00 H new ATOM 0 HD13 LEU B 260 9.645 -0.708 6.789 1.00 0.00 H new ATOM 0 HD21 LEU B 260 8.192 0.788 4.525 1.00 0.00 H new ATOM 0 HD22 LEU B 260 9.538 1.478 5.462 1.00 0.00 H new ATOM 0 HD23 LEU B 260 9.635 1.404 3.687 1.00 0.00 H new ATOM 1570 N ILE B 261 13.555 -1.408 2.635 1.00 0.00 N ATOM 1571 CA ILE B 261 14.796 -2.126 2.378 1.00 0.00 C ATOM 1572 C ILE B 261 15.843 -1.240 1.710 1.00 0.00 C ATOM 1573 O ILE B 261 16.912 -1.017 2.277 1.00 0.00 O ATOM 1574 CB ILE B 261 14.541 -3.381 1.516 1.00 0.00 C ATOM 1575 CG1 ILE B 261 13.289 -4.112 2.019 1.00 0.00 C ATOM 1576 CG2 ILE B 261 15.755 -4.301 1.550 1.00 0.00 C ATOM 1577 CD1 ILE B 261 12.964 -5.375 1.255 1.00 0.00 C ATOM 0 H ILE B 261 12.732 -1.842 2.218 1.00 0.00 H new ATOM 0 HA ILE B 261 15.187 -2.434 3.347 1.00 0.00 H new ATOM 0 HB ILE B 261 14.375 -3.077 0.483 1.00 0.00 H new ATOM 0 HG12 ILE B 261 13.425 -4.361 3.071 1.00 0.00 H new ATOM 0 HG13 ILE B 261 12.437 -3.435 1.959 1.00 0.00 H new ATOM 0 HG21 ILE B 261 15.561 -5.182 0.938 1.00 0.00 H new ATOM 0 HG22 ILE B 261 16.624 -3.771 1.159 1.00 0.00 H new ATOM 0 HG23 ILE B 261 15.950 -4.609 2.577 1.00 0.00 H new ATOM 0 HD11 ILE B 261 12.066 -5.832 1.672 1.00 0.00 H new ATOM 0 HD12 ILE B 261 12.794 -5.132 0.206 1.00 0.00 H new ATOM 0 HD13 ILE B 261 13.797 -6.073 1.335 1.00 0.00 H new ATOM 1584 N CYS B 262 15.545 -0.714 0.530 1.00 0.00 N ATOM 1585 CA CYS B 262 16.509 0.132 -0.164 1.00 0.00 C ATOM 1586 C CYS B 262 16.270 1.612 0.120 1.00 0.00 C ATOM 1587 O CYS B 262 16.922 2.479 -0.469 1.00 0.00 O ATOM 1588 CB CYS B 262 16.485 -0.138 -1.669 1.00 0.00 C ATOM 1589 SG CYS B 262 14.831 -0.314 -2.369 1.00 0.00 S ATOM 0 H CYS B 262 14.661 -0.853 0.040 1.00 0.00 H new ATOM 0 HA CYS B 262 17.498 -0.121 0.218 1.00 0.00 H new ATOM 0 HB2 CYS B 262 16.998 0.677 -2.180 1.00 0.00 H new ATOM 0 HB3 CYS B 262 17.051 -1.047 -1.872 1.00 0.00 H new ATOM 1594 N LYS B 263 15.341 1.890 1.035 1.00 0.00 N ATOM 1595 CA LYS B 263 15.000 3.259 1.428 1.00 0.00 C ATOM 1596 C LYS B 263 14.651 4.158 0.239 1.00 0.00 C ATOM 1597 O LYS B 263 14.912 5.363 0.273 1.00 0.00 O ATOM 1598 CB LYS B 263 16.157 3.874 2.215 1.00 0.00 C ATOM 1599 CG LYS B 263 16.413 3.195 3.547 1.00 0.00 C ATOM 1600 CD LYS B 263 15.241 3.374 4.499 1.00 0.00 C ATOM 1601 CE LYS B 263 15.568 2.843 5.881 1.00 0.00 C ATOM 1602 NZ LYS B 263 16.908 3.293 6.344 1.00 0.00 N ATOM 0 H LYS B 263 14.804 1.174 1.524 1.00 0.00 H new ATOM 0 HA LYS B 263 14.107 3.195 2.049 1.00 0.00 H new ATOM 0 HB2 LYS B 263 17.063 3.825 1.611 1.00 0.00 H new ATOM 0 HB3 LYS B 263 15.947 4.929 2.389 1.00 0.00 H new ATOM 0 HG2 LYS B 263 16.593 2.132 3.386 1.00 0.00 H new ATOM 0 HG3 LYS B 263 17.316 3.606 3.999 1.00 0.00 H new ATOM 0 HD2 LYS B 263 14.981 4.431 4.565 1.00 0.00 H new ATOM 0 HD3 LYS B 263 14.367 2.855 4.105 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.808 3.177 6.588 1.00 0.00 H new ATOM 0 HE3 LYS B 263 15.535 1.754 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.975 3.179 7.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 17.644 2.721 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 17.043 4.294 6.097 1.00 0.00 H new ATOM 1616 N ASP B 264 14.067 3.582 -0.805 1.00 0.00 N ATOM 1617 CA ASP B 264 13.669 4.360 -1.978 1.00 0.00 C ATOM 1618 C ASP B 264 12.414 3.772 -2.604 1.00 0.00 C ATOM 1619 O ASP B 264 11.944 2.715 -2.195 1.00 0.00 O ATOM 1620 CB ASP B 264 14.796 4.444 -3.014 1.00 0.00 C ATOM 1621 CG ASP B 264 14.785 5.769 -3.760 1.00 0.00 C ATOM 1622 OD1 ASP B 264 13.867 5.997 -4.574 1.00 0.00 O ATOM 1623 OD2 ASP B 264 15.697 6.593 -3.528 1.00 0.00 O ATOM 0 H ASP B 264 13.858 2.585 -0.866 1.00 0.00 H new ATOM 0 HA ASP B 264 13.455 5.375 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP B 264 15.757 4.316 -2.516 1.00 0.00 H new ATOM 0 HB3 ASP B 264 14.695 3.626 -3.727 1.00 0.00 H new ATOM 1628 N ILE B 265 11.857 4.484 -3.565 1.00 0.00 N ATOM 1629 CA ILE B 265 10.655 4.041 -4.256 1.00 0.00 C ATOM 1630 C ILE B 265 10.911 2.744 -5.029 1.00 0.00 C ATOM 1631 O ILE B 265 12.045 2.445 -5.411 1.00 0.00 O ATOM 1632 CB ILE B 265 10.124 5.129 -5.217 1.00 0.00 C ATOM 1633 CG1 ILE B 265 8.605 5.009 -5.363 1.00 0.00 C ATOM 1634 CG2 ILE B 265 10.807 5.036 -6.573 1.00 0.00 C ATOM 1635 CD1 ILE B 265 8.005 6.089 -6.229 1.00 0.00 C ATOM 0 H ILE B 265 12.220 5.380 -3.889 1.00 0.00 H new ATOM 0 HA ILE B 265 9.897 3.853 -3.496 1.00 0.00 H new ATOM 0 HB ILE B 265 10.356 6.106 -4.794 1.00 0.00 H new ATOM 0 HG12 ILE B 265 8.363 4.035 -5.788 1.00 0.00 H new ATOM 0 HG13 ILE B 265 8.147 5.048 -4.375 1.00 0.00 H new ATOM 0 HG21 ILE B 265 10.416 5.812 -7.231 1.00 0.00 H new ATOM 0 HG22 ILE B 265 11.881 5.172 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE B 265 10.614 4.057 -7.011 1.00 0.00 H new ATOM 0 HD11 ILE B 265 6.926 5.947 -6.292 1.00 0.00 H new ATOM 0 HD12 ILE B 265 8.218 7.065 -5.793 1.00 0.00 H new ATOM 0 HD13 ILE B 265 8.437 6.036 -7.228 1.00 0.00 H new ATOM 1642 N MET B 266 9.853 1.985 -5.280 1.00 0.00 N ATOM 1643 CA MET B 266 9.983 0.720 -5.980 1.00 0.00 C ATOM 1644 C MET B 266 8.914 0.539 -7.035 1.00 0.00 C ATOM 1645 O MET B 266 7.918 1.252 -7.065 1.00 0.00 O ATOM 1646 CB MET B 266 9.928 -0.461 -5.009 1.00 0.00 C ATOM 1647 CG MET B 266 9.335 -0.145 -3.650 1.00 0.00 C ATOM 1648 SD MET B 266 7.596 0.315 -3.709 1.00 0.00 S ATOM 1649 CE MET B 266 7.219 0.266 -1.959 1.00 0.00 C ATOM 0 H MET B 266 8.899 2.224 -5.009 1.00 0.00 H new ATOM 0 HA MET B 266 10.956 0.744 -6.471 1.00 0.00 H new ATOM 0 HB2 MET B 266 9.345 -1.261 -5.466 1.00 0.00 H new ATOM 0 HB3 MET B 266 10.939 -0.843 -4.868 1.00 0.00 H new ATOM 0 HG2 MET B 266 9.450 -1.014 -3.002 1.00 0.00 H new ATOM 0 HG3 MET B 266 9.902 0.668 -3.196 1.00 0.00 H new ATOM 0 HE1 MET B 266 6.626 -0.622 -1.739 1.00 0.00 H new ATOM 0 HE2 MET B 266 8.147 0.233 -1.388 1.00 0.00 H new ATOM 0 HE3 MET B 266 6.655 1.157 -1.683 1.00 0.00 H new ATOM 1659 N THR B 267 9.154 -0.404 -7.925 1.00 0.00 N ATOM 1660 CA THR B 267 8.225 -0.737 -8.979 1.00 0.00 C ATOM 1661 C THR B 267 7.812 -2.198 -8.812 1.00 0.00 C ATOM 1662 O THR B 267 8.609 -3.009 -8.341 1.00 0.00 O ATOM 1663 CB THR B 267 8.846 -0.489 -10.378 1.00 0.00 C ATOM 1664 OG1 THR B 267 7.810 -0.395 -11.366 1.00 0.00 O ATOM 1665 CG2 THR B 267 9.832 -1.587 -10.777 1.00 0.00 C ATOM 0 H THR B 267 10.007 -0.963 -7.934 1.00 0.00 H new ATOM 0 HA THR B 267 7.347 -0.095 -8.908 1.00 0.00 H new ATOM 0 HB THR B 267 9.398 0.450 -10.323 1.00 0.00 H new ATOM 0 HG1 THR B 267 8.211 -0.237 -12.246 1.00 0.00 H new ATOM 0 HG21 THR B 267 10.240 -1.369 -11.764 1.00 0.00 H new ATOM 0 HG22 THR B 267 10.643 -1.629 -10.050 1.00 0.00 H new ATOM 0 HG23 THR B 267 9.317 -2.547 -10.802 1.00 0.00 H new ATOM 1673 N ASP B 268 6.568 -2.512 -9.167 1.00 0.00 N ATOM 1674 CA ASP B 268 6.034 -3.871 -9.034 1.00 0.00 C ATOM 1675 C ASP B 268 6.064 -4.306 -7.575 1.00 0.00 C ATOM 1676 O ASP B 268 6.264 -5.480 -7.269 1.00 0.00 O ATOM 1677 CB ASP B 268 6.829 -4.859 -9.896 1.00 0.00 C ATOM 1678 CG ASP B 268 5.954 -5.937 -10.507 1.00 0.00 C ATOM 1679 OD1 ASP B 268 5.024 -5.591 -11.261 1.00 0.00 O ATOM 1680 OD2 ASP B 268 6.201 -7.137 -10.241 1.00 0.00 O ATOM 0 H ASP B 268 5.904 -1.840 -9.552 1.00 0.00 H new ATOM 0 HA ASP B 268 5.001 -3.867 -9.383 1.00 0.00 H new ATOM 0 HB2 ASP B 268 7.336 -4.314 -10.692 1.00 0.00 H new ATOM 0 HB3 ASP B 268 7.602 -5.326 -9.286 1.00 0.00 H new ATOM 1685 N ALA B 269 5.869 -3.333 -6.688 1.00 0.00 N ATOM 1686 CA ALA B 269 5.878 -3.573 -5.253 1.00 0.00 C ATOM 1687 C ALA B 269 4.954 -4.714 -4.869 1.00 0.00 C ATOM 1688 O ALA B 269 3.812 -4.806 -5.342 1.00 0.00 O ATOM 1689 CB ALA B 269 5.483 -2.313 -4.498 1.00 0.00 C ATOM 0 H ALA B 269 5.701 -2.360 -6.946 1.00 0.00 H new ATOM 0 HA ALA B 269 6.895 -3.854 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA B 269 5.495 -2.512 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA B 269 6.189 -1.515 -4.727 1.00 0.00 H new ATOM 0 HB3 ALA B 269 4.481 -2.008 -4.799 1.00 0.00 H new ATOM 1695 N VAL B 270 5.456 -5.583 -4.016 1.00 0.00 N ATOM 1696 CA VAL B 270 4.696 -6.726 -3.558 1.00 0.00 C ATOM 1697 C VAL B 270 4.408 -6.591 -2.073 1.00 0.00 C ATOM 1698 O VAL B 270 5.036 -5.781 -1.384 1.00 0.00 O ATOM 1699 CB VAL B 270 5.441 -8.052 -3.828 1.00 0.00 C ATOM 1700 CG1 VAL B 270 5.510 -8.334 -5.321 1.00 0.00 C ATOM 1701 CG2 VAL B 270 6.837 -8.017 -3.227 1.00 0.00 C ATOM 0 H VAL B 270 6.395 -5.517 -3.624 1.00 0.00 H new ATOM 0 HA VAL B 270 3.759 -6.749 -4.115 1.00 0.00 H new ATOM 0 HB VAL B 270 4.883 -8.858 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL B 270 6.039 -9.272 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.500 -8.409 -5.724 1.00 0.00 H new ATOM 0 HG13 VAL B 270 6.041 -7.523 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL B 270 7.344 -8.961 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL B 270 7.404 -7.198 -3.671 1.00 0.00 H new ATOM 0 HG23 VAL B 270 6.766 -7.867 -2.150 1.00 0.00 H new ATOM 1705 N VAL B 271 3.479 -7.392 -1.582 1.00 0.00 N ATOM 1706 CA VAL B 271 3.104 -7.347 -0.179 1.00 0.00 C ATOM 1707 C VAL B 271 3.489 -8.640 0.510 1.00 0.00 C ATOM 1708 O VAL B 271 3.470 -9.713 -0.098 1.00 0.00 O ATOM 1709 CB VAL B 271 1.584 -7.126 0.035 1.00 0.00 C ATOM 1710 CG1 VAL B 271 1.324 -5.790 0.707 1.00 0.00 C ATOM 1711 CG2 VAL B 271 0.808 -7.232 -1.271 1.00 0.00 C ATOM 0 H VAL B 271 2.970 -8.082 -2.134 1.00 0.00 H new ATOM 0 HA VAL B 271 3.639 -6.498 0.247 1.00 0.00 H new ATOM 0 HB VAL B 271 1.228 -7.920 0.692 1.00 0.00 H new ATOM 0 HG11 VAL B 271 0.251 -5.656 0.847 1.00 0.00 H new ATOM 0 HG12 VAL B 271 1.822 -5.767 1.676 1.00 0.00 H new ATOM 0 HG13 VAL B 271 1.711 -4.986 0.081 1.00 0.00 H new ATOM 0 HG21 VAL B 271 -0.253 -7.071 -1.078 1.00 0.00 H new ATOM 0 HG22 VAL B 271 1.168 -6.478 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL B 271 0.952 -8.223 -1.701 1.00 0.00 H new ATOM 1715 N ILE B 272 3.844 -8.524 1.774 1.00 0.00 N ATOM 1716 CA ILE B 272 4.240 -9.667 2.568 1.00 0.00 C ATOM 1717 C ILE B 272 3.111 -10.047 3.539 1.00 0.00 C ATOM 1718 O ILE B 272 2.672 -9.243 4.366 1.00 0.00 O ATOM 1719 CB ILE B 272 5.576 -9.377 3.297 1.00 0.00 C ATOM 1720 CG1 ILE B 272 6.222 -10.671 3.760 1.00 0.00 C ATOM 1721 CG2 ILE B 272 5.387 -8.424 4.465 1.00 0.00 C ATOM 1722 CD1 ILE B 272 7.726 -10.564 3.900 1.00 0.00 C ATOM 0 H ILE B 272 3.866 -7.637 2.277 1.00 0.00 H new ATOM 0 HA ILE B 272 4.412 -10.525 1.917 1.00 0.00 H new ATOM 0 HB ILE B 272 6.240 -8.890 2.583 1.00 0.00 H new ATOM 0 HG12 ILE B 272 5.793 -10.962 4.719 1.00 0.00 H new ATOM 0 HG13 ILE B 272 5.984 -11.464 3.051 1.00 0.00 H new ATOM 0 HG21 ILE B 272 6.347 -8.247 4.949 1.00 0.00 H new ATOM 0 HG22 ILE B 272 4.984 -7.479 4.102 1.00 0.00 H new ATOM 0 HG23 ILE B 272 4.694 -8.862 5.183 1.00 0.00 H new ATOM 0 HD11 ILE B 272 8.129 -11.520 4.234 1.00 0.00 H new ATOM 0 HD12 ILE B 272 8.163 -10.302 2.937 1.00 0.00 H new ATOM 0 HD13 ILE B 272 7.969 -9.793 4.631 1.00 0.00 H new ATOM 1729 N PRO B 273 2.612 -11.286 3.435 1.00 0.00 N ATOM 1730 CA PRO B 273 1.496 -11.764 4.262 1.00 0.00 C ATOM 1731 C PRO B 273 1.864 -12.030 5.715 1.00 0.00 C ATOM 1732 O PRO B 273 1.057 -12.570 6.474 1.00 0.00 O ATOM 1733 CB PRO B 273 1.086 -13.063 3.572 1.00 0.00 C ATOM 1734 CG PRO B 273 2.328 -13.554 2.920 1.00 0.00 C ATOM 1735 CD PRO B 273 3.097 -12.325 2.508 1.00 0.00 C ATOM 0 HA PRO B 273 0.709 -11.012 4.327 1.00 0.00 H new ATOM 0 HB2 PRO B 273 0.702 -13.788 4.290 1.00 0.00 H new ATOM 0 HB3 PRO B 273 0.297 -12.890 2.840 1.00 0.00 H new ATOM 0 HG2 PRO B 273 2.912 -14.168 3.606 1.00 0.00 H new ATOM 0 HG3 PRO B 273 2.095 -14.176 2.056 1.00 0.00 H new ATOM 0 HD2 PRO B 273 4.173 -12.475 2.601 1.00 0.00 H new ATOM 0 HD3 PRO B 273 2.901 -12.059 1.469 1.00 0.00 H new ATOM 1743 N CYS B 274 3.068 -11.655 6.103 1.00 0.00 N ATOM 1744 CA CYS B 274 3.502 -11.854 7.467 1.00 0.00 C ATOM 1745 C CYS B 274 3.131 -10.642 8.317 1.00 0.00 C ATOM 1746 O CYS B 274 2.828 -10.773 9.506 1.00 0.00 O ATOM 1747 CB CYS B 274 5.006 -12.116 7.507 1.00 0.00 C ATOM 1748 SG CYS B 274 6.018 -10.682 7.104 1.00 0.00 S ATOM 0 H CYS B 274 3.758 -11.214 5.495 1.00 0.00 H new ATOM 0 HA CYS B 274 2.996 -12.726 7.881 1.00 0.00 H new ATOM 0 HB2 CYS B 274 5.275 -12.468 8.503 1.00 0.00 H new ATOM 0 HB3 CYS B 274 5.242 -12.920 6.810 1.00 0.00 H new ATOM 1753 N CYS B 275 3.119 -9.467 7.684 1.00 0.00 N ATOM 1754 CA CYS B 275 2.786 -8.232 8.381 1.00 0.00 C ATOM 1755 C CYS B 275 1.904 -7.344 7.503 1.00 0.00 C ATOM 1756 O CYS B 275 0.831 -6.896 7.925 1.00 0.00 O ATOM 1757 CB CYS B 275 4.072 -7.503 8.800 1.00 0.00 C ATOM 1758 SG CYS B 275 5.242 -7.209 7.454 1.00 0.00 S ATOM 0 H CYS B 275 3.336 -9.349 6.694 1.00 0.00 H new ATOM 0 HA CYS B 275 2.222 -8.472 9.282 1.00 0.00 H new ATOM 0 HB2 CYS B 275 3.803 -6.545 9.245 1.00 0.00 H new ATOM 0 HB3 CYS B 275 4.569 -8.087 9.575 1.00 0.00 H new ATOM 1763 N GLY B 276 2.342 -7.121 6.269 1.00 0.00 N ATOM 1764 CA GLY B 276 1.580 -6.304 5.345 1.00 0.00 C ATOM 1765 C GLY B 276 2.400 -5.191 4.718 1.00 0.00 C ATOM 1766 O GLY B 276 1.853 -4.284 4.089 1.00 0.00 O ATOM 0 H GLY B 276 3.214 -7.493 5.892 1.00 0.00 H new ATOM 0 HA2 GLY B 276 1.177 -6.939 4.556 1.00 0.00 H new ATOM 0 HA3 GLY B 276 0.730 -5.869 5.870 1.00 0.00 H new ATOM 1770 N ASN B 277 3.712 -5.247 4.895 1.00 0.00 N ATOM 1771 CA ASN B 277 4.602 -4.241 4.329 1.00 0.00 C ATOM 1772 C ASN B 277 4.882 -4.535 2.859 1.00 0.00 C ATOM 1773 O ASN B 277 4.815 -5.685 2.426 1.00 0.00 O ATOM 1774 CB ASN B 277 5.909 -4.181 5.113 1.00 0.00 C ATOM 1775 CG ASN B 277 5.812 -3.326 6.360 1.00 0.00 C ATOM 1776 OD1 ASN B 277 6.017 -2.113 6.308 1.00 0.00 O ATOM 1777 ND2 ASN B 277 5.511 -3.948 7.493 1.00 0.00 N ATOM 0 H ASN B 277 4.185 -5.978 5.426 1.00 0.00 H new ATOM 0 HA ASN B 277 4.108 -3.272 4.400 1.00 0.00 H new ATOM 0 HB2 ASN B 277 6.204 -5.192 5.394 1.00 0.00 H new ATOM 0 HB3 ASN B 277 6.695 -3.787 4.469 1.00 0.00 H new ATOM 0 HD21 ASN B 277 5.442 -3.419 8.362 1.00 0.00 H new ATOM 0 HD22 ASN B 277 5.348 -4.955 7.494 1.00 0.00 H new ATOM 1784 N SER B 278 5.165 -3.490 2.087 1.00 0.00 N ATOM 1785 CA SER B 278 5.441 -3.644 0.664 1.00 0.00 C ATOM 1786 C SER B 278 6.841 -3.160 0.310 1.00 0.00 C ATOM 1787 O SER B 278 7.280 -2.107 0.765 1.00 0.00 O ATOM 1788 CB SER B 278 4.413 -2.870 -0.153 1.00 0.00 C ATOM 1789 OG SER B 278 3.113 -3.072 0.361 1.00 0.00 O ATOM 0 H SER B 278 5.209 -2.528 2.424 1.00 0.00 H new ATOM 0 HA SER B 278 5.378 -4.706 0.427 1.00 0.00 H new ATOM 0 HB2 SER B 278 4.654 -1.807 -0.138 1.00 0.00 H new ATOM 0 HB3 SER B 278 4.452 -3.191 -1.194 1.00 0.00 H new ATOM 0 HG SER B 278 2.732 -2.212 0.635 1.00 0.00 H new ATOM 1795 N TYR B 279 7.542 -3.945 -0.491 1.00 0.00 N ATOM 1796 CA TYR B 279 8.891 -3.598 -0.930 1.00 0.00 C ATOM 1797 C TYR B 279 9.130 -4.140 -2.324 1.00 0.00 C ATOM 1798 O TYR B 279 8.270 -4.835 -2.876 1.00 0.00 O ATOM 1799 CB TYR B 279 9.987 -4.161 -0.021 1.00 0.00 C ATOM 1800 CG TYR B 279 9.583 -4.478 1.394 1.00 0.00 C ATOM 1801 CD1 TYR B 279 8.877 -5.634 1.702 1.00 0.00 C ATOM 1802 CD2 TYR B 279 9.944 -3.631 2.433 1.00 0.00 C ATOM 1803 CE1 TYR B 279 8.546 -5.932 3.005 1.00 0.00 C ATOM 1804 CE2 TYR B 279 9.612 -3.924 3.732 1.00 0.00 C ATOM 1805 CZ TYR B 279 8.919 -5.069 4.010 1.00 0.00 C ATOM 1806 OH TYR B 279 8.610 -5.360 5.299 1.00 0.00 O ATOM 0 H TYR B 279 7.199 -4.834 -0.855 1.00 0.00 H new ATOM 0 HA TYR B 279 8.948 -2.510 -0.901 1.00 0.00 H new ATOM 0 HB2 TYR B 279 10.376 -5.071 -0.478 1.00 0.00 H new ATOM 0 HB3 TYR B 279 10.807 -3.444 0.010 1.00 0.00 H new ATOM 0 HD1 TYR B 279 8.584 -6.307 0.910 1.00 0.00 H new ATOM 0 HD2 TYR B 279 10.495 -2.728 2.216 1.00 0.00 H new ATOM 0 HE1 TYR B 279 7.999 -6.834 3.236 1.00 0.00 H new ATOM 0 HE2 TYR B 279 9.897 -3.254 4.530 1.00 0.00 H new ATOM 0 HH TYR B 279 8.885 -6.278 5.502 1.00 0.00 H new ATOM 1816 N CYS B 280 10.275 -3.796 -2.903 1.00 0.00 N ATOM 1817 CA CYS B 280 10.641 -4.297 -4.212 1.00 0.00 C ATOM 1818 C CYS B 280 10.641 -5.819 -4.176 1.00 0.00 C ATOM 1819 O CYS B 280 11.065 -6.411 -3.178 1.00 0.00 O ATOM 1820 CB CYS B 280 12.037 -3.815 -4.591 1.00 0.00 C ATOM 1821 SG CYS B 280 12.388 -2.108 -4.121 1.00 0.00 S ATOM 0 H CYS B 280 10.963 -3.171 -2.482 1.00 0.00 H new ATOM 0 HA CYS B 280 9.923 -3.931 -4.947 1.00 0.00 H new ATOM 0 HB2 CYS B 280 12.773 -4.467 -4.122 1.00 0.00 H new ATOM 0 HB3 CYS B 280 12.163 -3.916 -5.669 1.00 0.00 H new ATOM 1826 N ASP B 281 10.174 -6.448 -5.248 1.00 0.00 N ATOM 1827 CA ASP B 281 10.129 -7.907 -5.306 1.00 0.00 C ATOM 1828 C ASP B 281 11.522 -8.495 -5.110 1.00 0.00 C ATOM 1829 O ASP B 281 11.685 -9.534 -4.474 1.00 0.00 O ATOM 1830 CB ASP B 281 9.544 -8.384 -6.636 1.00 0.00 C ATOM 1831 CG ASP B 281 9.251 -9.872 -6.621 1.00 0.00 C ATOM 1832 OD1 ASP B 281 8.725 -10.364 -5.613 1.00 0.00 O ATOM 1833 OD2 ASP B 281 9.552 -10.558 -7.619 1.00 0.00 O ATOM 0 H ASP B 281 9.824 -5.977 -6.082 1.00 0.00 H new ATOM 0 HA ASP B 281 9.483 -8.253 -4.499 1.00 0.00 H new ATOM 0 HB2 ASP B 281 8.626 -7.835 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP B 281 10.243 -8.159 -7.442 1.00 0.00 H new ATOM 1838 N GLU B 282 12.517 -7.809 -5.649 1.00 0.00 N ATOM 1839 CA GLU B 282 13.906 -8.240 -5.537 1.00 0.00 C ATOM 1840 C GLU B 282 14.434 -8.020 -4.122 1.00 0.00 C ATOM 1841 O GLU B 282 15.136 -8.875 -3.571 1.00 0.00 O ATOM 1842 CB GLU B 282 14.776 -7.474 -6.539 1.00 0.00 C ATOM 1843 CG GLU B 282 14.623 -5.961 -6.456 1.00 0.00 C ATOM 1844 CD GLU B 282 15.217 -5.238 -7.646 1.00 0.00 C ATOM 1845 OE1 GLU B 282 14.582 -5.245 -8.724 1.00 0.00 O ATOM 1846 OE2 GLU B 282 16.312 -4.652 -7.512 1.00 0.00 O ATOM 0 H GLU B 282 12.389 -6.944 -6.173 1.00 0.00 H new ATOM 0 HA GLU B 282 13.950 -9.306 -5.760 1.00 0.00 H new ATOM 0 HB2 GLU B 282 15.821 -7.734 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU B 282 14.524 -7.800 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU B 282 13.565 -5.713 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU B 282 15.102 -5.603 -5.545 1.00 0.00 H new ATOM 1853 N CYS B 283 14.090 -6.880 -3.536 1.00 0.00 N ATOM 1854 CA CYS B 283 14.544 -6.539 -2.200 1.00 0.00 C ATOM 1855 C CYS B 283 13.985 -7.501 -1.156 1.00 0.00 C ATOM 1856 O CYS B 283 14.740 -8.108 -0.392 1.00 0.00 O ATOM 1857 CB CYS B 283 14.135 -5.106 -1.849 1.00 0.00 C ATOM 1858 SG CYS B 283 15.032 -3.821 -2.748 1.00 0.00 S ATOM 0 H CYS B 283 13.495 -6.175 -3.970 1.00 0.00 H new ATOM 0 HA CYS B 283 15.631 -6.620 -2.192 1.00 0.00 H new ATOM 0 HB2 CYS B 283 13.069 -4.989 -2.044 1.00 0.00 H new ATOM 0 HB3 CYS B 283 14.283 -4.952 -0.780 1.00 0.00 H new ATOM 1863 N ILE B 284 12.661 -7.648 -1.137 1.00 0.00 N ATOM 1864 CA ILE B 284 12.011 -8.524 -0.169 1.00 0.00 C ATOM 1865 C ILE B 284 12.452 -9.973 -0.367 1.00 0.00 C ATOM 1866 O ILE B 284 12.619 -10.718 0.603 1.00 0.00 O ATOM 1867 CB ILE B 284 10.463 -8.410 -0.230 1.00 0.00 C ATOM 1868 CG1 ILE B 284 9.818 -9.202 0.910 1.00 0.00 C ATOM 1869 CG2 ILE B 284 9.929 -8.882 -1.572 1.00 0.00 C ATOM 1870 CD1 ILE B 284 10.374 -8.860 2.275 1.00 0.00 C ATOM 0 H ILE B 284 12.023 -7.175 -1.777 1.00 0.00 H new ATOM 0 HA ILE B 284 12.323 -8.197 0.823 1.00 0.00 H new ATOM 0 HB ILE B 284 10.202 -7.358 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE B 284 8.744 -9.017 0.908 1.00 0.00 H new ATOM 0 HG13 ILE B 284 9.958 -10.267 0.726 1.00 0.00 H new ATOM 0 HG21 ILE B 284 8.843 -8.790 -1.584 1.00 0.00 H new ATOM 0 HG22 ILE B 284 10.354 -8.270 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE B 284 10.207 -9.924 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE B 284 9.870 -9.459 3.034 1.00 0.00 H new ATOM 0 HD12 ILE B 284 11.443 -9.072 2.296 1.00 0.00 H new ATOM 0 HD13 ILE B 284 10.210 -7.802 2.480 1.00 0.00 H new ATOM 1877 N ARG B 285 12.670 -10.361 -1.621 1.00 0.00 N ATOM 1878 CA ARG B 285 13.116 -11.705 -1.929 1.00 0.00 C ATOM 1879 C ARG B 285 14.463 -11.958 -1.272 1.00 0.00 C ATOM 1880 O ARG B 285 14.641 -12.937 -0.552 1.00 0.00 O ATOM 1881 CB ARG B 285 13.228 -11.889 -3.440 1.00 0.00 C ATOM 1882 CG ARG B 285 12.617 -13.178 -3.940 1.00 0.00 C ATOM 1883 CD ARG B 285 12.238 -13.078 -5.405 1.00 0.00 C ATOM 1884 NE ARG B 285 10.857 -12.626 -5.590 1.00 0.00 N ATOM 1885 CZ ARG B 285 9.812 -13.446 -5.672 1.00 0.00 C ATOM 1886 NH1 ARG B 285 9.969 -14.754 -5.525 1.00 0.00 N ATOM 1887 NH2 ARG B 285 8.606 -12.946 -5.889 1.00 0.00 N ATOM 0 H ARG B 285 12.543 -9.760 -2.435 1.00 0.00 H new ATOM 0 HA ARG B 285 12.389 -12.420 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG B 285 12.742 -11.050 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG B 285 14.280 -11.861 -3.724 1.00 0.00 H new ATOM 0 HG2 ARG B 285 13.324 -13.996 -3.800 1.00 0.00 H new ATOM 0 HG3 ARG B 285 11.733 -13.417 -3.349 1.00 0.00 H new ATOM 0 HD2 ARG B 285 12.915 -12.387 -5.907 1.00 0.00 H new ATOM 0 HD3 ARG B 285 12.367 -14.051 -5.879 1.00 0.00 H new ATOM 0 HE ARG B 285 10.686 -11.623 -5.660 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.896 -15.140 -5.347 1.00 0.00 H new ATOM 0 HH12 ARG B 285 9.162 -15.375 -5.589 1.00 0.00 H new ATOM 0 HH21 ARG B 285 8.482 -11.939 -5.992 1.00 0.00 H new ATOM 0 HH22 ARG B 285 7.800 -13.568 -5.953 1.00 0.00 H new ATOM 1901 N THR B 286 15.386 -11.033 -1.497 1.00 0.00 N ATOM 1902 CA THR B 286 16.730 -11.114 -0.949 1.00 0.00 C ATOM 1903 C THR B 286 16.716 -11.271 0.574 1.00 0.00 C ATOM 1904 O THR B 286 17.456 -12.082 1.122 1.00 0.00 O ATOM 1905 CB THR B 286 17.541 -9.856 -1.329 1.00 0.00 C ATOM 1906 OG1 THR B 286 17.592 -9.718 -2.756 1.00 0.00 O ATOM 1907 CG2 THR B 286 18.956 -9.920 -0.774 1.00 0.00 C ATOM 0 H THR B 286 15.222 -10.203 -2.067 1.00 0.00 H new ATOM 0 HA THR B 286 17.201 -11.999 -1.377 1.00 0.00 H new ATOM 0 HB THR B 286 17.040 -8.992 -0.893 1.00 0.00 H new ATOM 0 HG1 THR B 286 16.736 -9.371 -3.082 1.00 0.00 H new ATOM 0 HG21 THR B 286 19.500 -9.020 -1.059 1.00 0.00 H new ATOM 0 HG22 THR B 286 18.918 -9.991 0.313 1.00 0.00 H new ATOM 0 HG23 THR B 286 19.466 -10.795 -1.177 1.00 0.00 H new ATOM 1915 N ALA B 287 15.852 -10.516 1.248 1.00 0.00 N ATOM 1916 CA ALA B 287 15.759 -10.569 2.706 1.00 0.00 C ATOM 1917 C ALA B 287 15.418 -11.973 3.204 1.00 0.00 C ATOM 1918 O ALA B 287 16.033 -12.473 4.149 1.00 0.00 O ATOM 1919 CB ALA B 287 14.729 -9.563 3.208 1.00 0.00 C ATOM 0 H ALA B 287 15.206 -9.860 0.809 1.00 0.00 H new ATOM 0 HA ALA B 287 16.738 -10.308 3.107 1.00 0.00 H new ATOM 0 HB1 ALA B 287 14.671 -9.614 4.295 1.00 0.00 H new ATOM 0 HB2 ALA B 287 15.025 -8.558 2.907 1.00 0.00 H new ATOM 0 HB3 ALA B 287 13.754 -9.797 2.781 1.00 0.00 H new ATOM 1925 N LEU B 288 14.449 -12.609 2.557 1.00 0.00 N ATOM 1926 CA LEU B 288 14.020 -13.954 2.939 1.00 0.00 C ATOM 1927 C LEU B 288 15.047 -15.002 2.528 1.00 0.00 C ATOM 1928 O LEU B 288 15.185 -16.031 3.179 1.00 0.00 O ATOM 1929 CB LEU B 288 12.658 -14.276 2.322 1.00 0.00 C ATOM 1930 CG LEU B 288 11.542 -13.298 2.694 1.00 0.00 C ATOM 1931 CD1 LEU B 288 10.347 -13.447 1.773 1.00 0.00 C ATOM 1932 CD2 LEU B 288 11.129 -13.481 4.143 1.00 0.00 C ATOM 0 H LEU B 288 13.943 -12.216 1.763 1.00 0.00 H new ATOM 0 HA LEU B 288 13.931 -13.979 4.025 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.761 -14.294 1.237 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.362 -15.279 2.631 1.00 0.00 H new ATOM 0 HG LEU B 288 11.932 -12.287 2.571 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.572 -12.738 2.065 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.652 -13.249 0.746 1.00 0.00 H new ATOM 0 HD13 LEU B 288 9.956 -14.462 1.846 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.334 -12.776 4.387 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.769 -14.499 4.293 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.986 -13.300 4.791 1.00 0.00 H new ATOM 1944 N LEU B 289 15.755 -14.746 1.435 1.00 0.00 N ATOM 1945 CA LEU B 289 16.761 -15.682 0.949 1.00 0.00 C ATOM 1946 C LEU B 289 18.004 -15.656 1.834 1.00 0.00 C ATOM 1947 O LEU B 289 18.595 -16.698 2.124 1.00 0.00 O ATOM 1948 CB LEU B 289 17.149 -15.362 -0.499 1.00 0.00 C ATOM 1949 CG LEU B 289 15.987 -15.307 -1.495 1.00 0.00 C ATOM 1950 CD1 LEU B 289 16.500 -15.062 -2.902 1.00 0.00 C ATOM 1951 CD2 LEU B 289 15.164 -16.584 -1.441 1.00 0.00 C ATOM 0 H LEU B 289 15.652 -13.903 0.871 1.00 0.00 H new ATOM 0 HA LEU B 289 16.327 -16.681 0.985 1.00 0.00 H new ATOM 0 HB2 LEU B 289 17.664 -14.402 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU B 289 17.862 -16.112 -0.840 1.00 0.00 H new ATOM 0 HG LEU B 289 15.341 -14.475 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU B 289 15.659 -15.026 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU B 289 17.037 -14.114 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU B 289 17.173 -15.870 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU B 289 14.345 -16.520 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU B 289 15.797 -17.436 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU B 289 14.759 -16.713 -0.438 1.00 0.00 H new ATOM 1963 N GLU B 290 18.398 -14.458 2.258 1.00 0.00 N ATOM 1964 CA GLU B 290 19.571 -14.289 3.111 1.00 0.00 C ATOM 1965 C GLU B 290 19.341 -14.884 4.493 1.00 0.00 C ATOM 1966 O GLU B 290 20.190 -15.607 5.017 1.00 0.00 O ATOM 1967 CB GLU B 290 19.915 -12.808 3.244 1.00 0.00 C ATOM 1968 CG GLU B 290 20.497 -12.205 1.981 1.00 0.00 C ATOM 1969 CD GLU B 290 21.983 -11.971 2.090 1.00 0.00 C ATOM 1970 OE1 GLU B 290 22.761 -12.885 1.753 1.00 0.00 O ATOM 1971 OE2 GLU B 290 22.383 -10.865 2.506 1.00 0.00 O ATOM 0 H GLU B 290 17.920 -13.588 2.024 1.00 0.00 H new ATOM 0 HA GLU B 290 20.402 -14.817 2.643 1.00 0.00 H new ATOM 0 HB2 GLU B 290 19.015 -12.258 3.518 1.00 0.00 H new ATOM 0 HB3 GLU B 290 20.627 -12.681 4.059 1.00 0.00 H new ATOM 0 HG2 GLU B 290 20.297 -12.868 1.139 1.00 0.00 H new ATOM 0 HG3 GLU B 290 19.997 -11.260 1.769 1.00 0.00 H new ATOM 1978 N SER B 291 18.192 -14.581 5.075 1.00 0.00 N ATOM 1979 CA SER B 291 17.853 -15.079 6.398 1.00 0.00 C ATOM 1980 C SER B 291 17.283 -16.492 6.303 1.00 0.00 C ATOM 1981 O SER B 291 16.200 -16.695 5.758 1.00 0.00 O ATOM 1982 CB SER B 291 16.851 -14.134 7.056 1.00 0.00 C ATOM 1983 OG SER B 291 17.147 -12.783 6.737 1.00 0.00 O ATOM 0 H SER B 291 17.477 -13.991 4.651 1.00 0.00 H new ATOM 0 HA SER B 291 18.754 -15.120 7.010 1.00 0.00 H new ATOM 0 HB2 SER B 291 15.842 -14.378 6.724 1.00 0.00 H new ATOM 0 HB3 SER B 291 16.872 -14.270 8.137 1.00 0.00 H new ATOM 0 HG SER B 291 16.771 -12.564 5.859 1.00 0.00 H new ATOM 1989 N ASP B 292 18.013 -17.464 6.847 1.00 0.00 N ATOM 1990 CA ASP B 292 17.592 -18.866 6.809 1.00 0.00 C ATOM 1991 C ASP B 292 16.273 -19.070 7.545 1.00 0.00 C ATOM 1992 O ASP B 292 15.509 -19.984 7.226 1.00 0.00 O ATOM 1993 CB ASP B 292 18.657 -19.774 7.430 1.00 0.00 C ATOM 1994 CG ASP B 292 20.016 -19.626 6.777 1.00 0.00 C ATOM 1995 OD1 ASP B 292 20.166 -20.018 5.601 1.00 0.00 O ATOM 1996 OD2 ASP B 292 20.938 -19.112 7.440 1.00 0.00 O ATOM 0 H ASP B 292 18.902 -17.307 7.321 1.00 0.00 H new ATOM 0 HA ASP B 292 17.457 -19.130 5.760 1.00 0.00 H new ATOM 0 HB2 ASP B 292 18.744 -19.548 8.493 1.00 0.00 H new ATOM 0 HB3 ASP B 292 18.333 -20.812 7.350 1.00 0.00 H new ATOM 2001 N GLU B 293 16.016 -18.215 8.527 1.00 0.00 N ATOM 2002 CA GLU B 293 14.793 -18.299 9.321 1.00 0.00 C ATOM 2003 C GLU B 293 13.680 -17.443 8.719 1.00 0.00 C ATOM 2004 O GLU B 293 12.621 -17.279 9.329 1.00 0.00 O ATOM 2005 CB GLU B 293 15.066 -17.871 10.764 1.00 0.00 C ATOM 2006 CG GLU B 293 16.032 -16.704 10.881 1.00 0.00 C ATOM 2007 CD GLU B 293 16.139 -16.176 12.294 1.00 0.00 C ATOM 2008 OE1 GLU B 293 16.940 -16.725 13.078 1.00 0.00 O ATOM 2009 OE2 GLU B 293 15.432 -15.205 12.626 1.00 0.00 O ATOM 0 H GLU B 293 16.639 -17.453 8.794 1.00 0.00 H new ATOM 0 HA GLU B 293 14.461 -19.337 9.314 1.00 0.00 H new ATOM 0 HB2 GLU B 293 14.123 -17.600 11.238 1.00 0.00 H new ATOM 0 HB3 GLU B 293 15.467 -18.721 11.316 1.00 0.00 H new ATOM 0 HG2 GLU B 293 17.018 -17.018 10.539 1.00 0.00 H new ATOM 0 HG3 GLU B 293 15.706 -15.900 10.221 1.00 0.00 H new ATOM 2016 N HIS B 294 13.932 -16.902 7.526 1.00 0.00 N ATOM 2017 CA HIS B 294 12.966 -16.069 6.814 1.00 0.00 C ATOM 2018 C HIS B 294 12.604 -14.829 7.619 1.00 0.00 C ATOM 2019 O HIS B 294 11.436 -14.440 7.697 1.00 0.00 O ATOM 2020 CB HIS B 294 11.705 -16.869 6.475 1.00 0.00 C ATOM 2021 CG HIS B 294 11.959 -18.024 5.554 1.00 0.00 C ATOM 2022 ND1 HIS B 294 11.105 -19.096 5.507 1.00 0.00 N ATOM 2023 CD2 HIS B 294 12.963 -18.219 4.666 1.00 0.00 C ATOM 2024 CE1 HIS B 294 11.597 -19.911 4.595 1.00 0.00 C ATOM 2025 NE2 HIS B 294 12.725 -19.425 4.057 1.00 0.00 N ATOM 0 H HIS B 294 14.813 -17.030 7.027 1.00 0.00 H new ATOM 0 HA HIS B 294 13.434 -15.744 5.885 1.00 0.00 H new ATOM 0 HB2 HIS B 294 11.262 -17.242 7.398 1.00 0.00 H new ATOM 0 HB3 HIS B 294 10.974 -16.203 6.017 1.00 0.00 H new ATOM 0 HD2 HIS B 294 13.791 -17.553 4.474 1.00 0.00 H new ATOM 0 HE1 HIS B 294 11.148 -20.853 4.316 1.00 0.00 H new ATOM 0 HE2 HIS B 294 13.295 -19.866 3.335 1.00 0.00 H new ATOM 2032 N THR B 295 13.619 -14.221 8.214 1.00 0.00 N ATOM 2033 CA THR B 295 13.438 -13.021 9.010 1.00 0.00 C ATOM 2034 C THR B 295 12.933 -11.865 8.153 1.00 0.00 C ATOM 2035 O THR B 295 13.623 -11.412 7.236 1.00 0.00 O ATOM 2036 CB THR B 295 14.760 -12.606 9.671 1.00 0.00 C ATOM 2037 OG1 THR B 295 15.455 -13.771 10.145 1.00 0.00 O ATOM 2038 CG2 THR B 295 14.516 -11.636 10.818 1.00 0.00 C ATOM 0 H THR B 295 14.585 -14.544 8.158 1.00 0.00 H new ATOM 0 HA THR B 295 12.699 -13.249 9.778 1.00 0.00 H new ATOM 0 HB THR B 295 15.374 -12.100 8.926 1.00 0.00 H new ATOM 0 HG1 THR B 295 15.181 -13.963 11.066 1.00 0.00 H new ATOM 0 HG21 THR B 295 15.469 -11.358 11.269 1.00 0.00 H new ATOM 0 HG22 THR B 295 14.019 -10.743 10.440 1.00 0.00 H new ATOM 0 HG23 THR B 295 13.885 -12.112 11.569 1.00 0.00 H new ATOM 2046 N CYS B 296 11.722 -11.408 8.441 1.00 0.00 N ATOM 2047 CA CYS B 296 11.145 -10.292 7.713 1.00 0.00 C ATOM 2048 C CYS B 296 11.951 -9.020 7.969 1.00 0.00 C ATOM 2049 O CYS B 296 12.336 -8.731 9.105 1.00 0.00 O ATOM 2050 CB CYS B 296 9.689 -10.079 8.126 1.00 0.00 C ATOM 2051 SG CYS B 296 8.854 -8.741 7.246 1.00 0.00 S ATOM 0 H CYS B 296 11.124 -11.793 9.172 1.00 0.00 H new ATOM 0 HA CYS B 296 11.176 -10.523 6.648 1.00 0.00 H new ATOM 0 HB2 CYS B 296 9.138 -11.005 7.962 1.00 0.00 H new ATOM 0 HB3 CYS B 296 9.654 -9.872 9.196 1.00 0.00 H new ATOM 2056 N PRO B 297 12.206 -8.237 6.920 1.00 0.00 N ATOM 2057 CA PRO B 297 12.982 -6.999 7.013 1.00 0.00 C ATOM 2058 C PRO B 297 12.167 -5.823 7.520 1.00 0.00 C ATOM 2059 O PRO B 297 12.349 -4.686 7.077 1.00 0.00 O ATOM 2060 CB PRO B 297 13.385 -6.760 5.566 1.00 0.00 C ATOM 2061 CG PRO B 297 12.255 -7.307 4.769 1.00 0.00 C ATOM 2062 CD PRO B 297 11.742 -8.490 5.543 1.00 0.00 C ATOM 0 HA PRO B 297 13.810 -7.088 7.716 1.00 0.00 H new ATOM 0 HB2 PRO B 297 13.535 -5.699 5.366 1.00 0.00 H new ATOM 0 HB3 PRO B 297 14.321 -7.265 5.326 1.00 0.00 H new ATOM 0 HG2 PRO B 297 11.473 -6.559 4.634 1.00 0.00 H new ATOM 0 HG3 PRO B 297 12.586 -7.605 3.774 1.00 0.00 H new ATOM 0 HD2 PRO B 297 10.655 -8.560 5.493 1.00 0.00 H new ATOM 0 HD3 PRO B 297 12.140 -9.427 5.152 1.00 0.00 H new ATOM 2070 N THR B 298 11.287 -6.090 8.459 1.00 0.00 N ATOM 2071 CA THR B 298 10.436 -5.054 8.998 1.00 0.00 C ATOM 2072 C THR B 298 9.799 -5.496 10.326 1.00 0.00 C ATOM 2073 O THR B 298 9.875 -4.775 11.325 1.00 0.00 O ATOM 2074 CB THR B 298 9.370 -4.691 7.938 1.00 0.00 C ATOM 2075 OG1 THR B 298 8.908 -3.354 8.071 1.00 0.00 O ATOM 2076 CG2 THR B 298 8.194 -5.635 7.981 1.00 0.00 C ATOM 0 H THR B 298 11.142 -7.015 8.865 1.00 0.00 H new ATOM 0 HA THR B 298 11.029 -4.167 9.222 1.00 0.00 H new ATOM 0 HB THR B 298 9.867 -4.787 6.973 1.00 0.00 H new ATOM 0 HG1 THR B 298 7.942 -3.357 8.235 1.00 0.00 H new ATOM 0 HG21 THR B 298 7.468 -5.346 7.221 1.00 0.00 H new ATOM 0 HG22 THR B 298 8.536 -6.652 7.788 1.00 0.00 H new ATOM 0 HG23 THR B 298 7.727 -5.590 8.965 1.00 0.00 H new ATOM 2084 N CYS B 299 9.191 -6.680 10.341 1.00 0.00 N ATOM 2085 CA CYS B 299 8.562 -7.194 11.547 1.00 0.00 C ATOM 2086 C CYS B 299 9.414 -8.301 12.155 1.00 0.00 C ATOM 2087 O CYS B 299 9.190 -8.721 13.293 1.00 0.00 O ATOM 2088 CB CYS B 299 7.144 -7.695 11.247 1.00 0.00 C ATOM 2089 SG CYS B 299 7.062 -9.122 10.140 1.00 0.00 S ATOM 0 H CYS B 299 9.123 -7.297 9.532 1.00 0.00 H new ATOM 0 HA CYS B 299 8.484 -6.384 12.272 1.00 0.00 H new ATOM 0 HB2 CYS B 299 6.659 -7.955 12.188 1.00 0.00 H new ATOM 0 HB3 CYS B 299 6.571 -6.879 10.808 1.00 0.00 H new ATOM 2094 N HIS B 300 10.399 -8.759 11.382 1.00 0.00 N ATOM 2095 CA HIS B 300 11.317 -9.807 11.810 1.00 0.00 C ATOM 2096 C HIS B 300 10.575 -11.109 12.088 1.00 0.00 C ATOM 2097 O HIS B 300 10.796 -11.770 13.104 1.00 0.00 O ATOM 2098 CB HIS B 300 12.129 -9.348 13.026 1.00 0.00 C ATOM 2099 CG HIS B 300 12.993 -8.153 12.738 1.00 0.00 C ATOM 2100 ND1 HIS B 300 12.470 -6.882 12.706 1.00 0.00 N ATOM 2101 CD2 HIS B 300 14.315 -8.094 12.448 1.00 0.00 C ATOM 2102 CE1 HIS B 300 13.475 -6.085 12.396 1.00 0.00 C ATOM 2103 NE2 HIS B 300 14.615 -6.770 12.234 1.00 0.00 N ATOM 0 H HIS B 300 10.580 -8.411 10.440 1.00 0.00 H new ATOM 0 HA HIS B 300 12.016 -10.003 10.997 1.00 0.00 H new ATOM 0 HB2 HIS B 300 11.447 -9.108 13.842 1.00 0.00 H new ATOM 0 HB3 HIS B 300 12.758 -10.170 13.367 1.00 0.00 H new ATOM 0 HD2 HIS B 300 15.001 -8.927 12.395 1.00 0.00 H new ATOM 0 HE1 HIS B 300 13.389 -5.014 12.287 1.00 0.00 H new ATOM 0 HE2 HIS B 300 15.529 -6.384 11.998 1.00 0.00 H new ATOM 2110 N GLN B 301 9.678 -11.460 11.175 1.00 0.00 N ATOM 2111 CA GLN B 301 8.914 -12.691 11.278 1.00 0.00 C ATOM 2112 C GLN B 301 9.831 -13.881 11.006 1.00 0.00 C ATOM 2113 O GLN B 301 10.960 -13.697 10.559 1.00 0.00 O ATOM 2114 CB GLN B 301 7.745 -12.661 10.292 1.00 0.00 C ATOM 2115 CG GLN B 301 6.391 -12.554 10.971 1.00 0.00 C ATOM 2116 CD GLN B 301 5.848 -13.903 11.392 1.00 0.00 C ATOM 2117 OE1 GLN B 301 5.234 -14.033 12.449 1.00 0.00 O ATOM 2118 NE2 GLN B 301 6.048 -14.917 10.562 1.00 0.00 N ATOM 0 H GLN B 301 9.463 -10.902 10.349 1.00 0.00 H new ATOM 0 HA GLN B 301 8.506 -12.790 12.284 1.00 0.00 H new ATOM 0 HB2 GLN B 301 7.872 -11.817 9.614 1.00 0.00 H new ATOM 0 HB3 GLN B 301 7.768 -13.565 9.683 1.00 0.00 H new ATOM 0 HG2 GLN B 301 6.477 -11.911 11.847 1.00 0.00 H new ATOM 0 HG3 GLN B 301 5.684 -12.077 10.292 1.00 0.00 H new ATOM 0 HE21 GLN B 301 6.562 -14.771 9.693 1.00 0.00 H new ATOM 0 HE22 GLN B 301 5.687 -15.843 10.792 1.00 0.00 H new ATOM 2127 N ASN B 302 9.353 -15.093 11.265 1.00 0.00 N ATOM 2128 CA ASN B 302 10.183 -16.286 11.065 1.00 0.00 C ATOM 2129 C ASN B 302 9.420 -17.393 10.339 1.00 0.00 C ATOM 2130 O ASN B 302 9.745 -18.574 10.471 1.00 0.00 O ATOM 2131 CB ASN B 302 10.692 -16.797 12.423 1.00 0.00 C ATOM 2132 CG ASN B 302 9.589 -17.402 13.282 1.00 0.00 C ATOM 2133 OD1 ASN B 302 9.438 -18.620 13.356 1.00 0.00 O ATOM 2134 ND2 ASN B 302 8.815 -16.554 13.943 1.00 0.00 N ATOM 0 H ASN B 302 8.411 -15.280 11.609 1.00 0.00 H new ATOM 0 HA ASN B 302 11.029 -16.005 10.438 1.00 0.00 H new ATOM 0 HB2 ASN B 302 11.467 -17.545 12.256 1.00 0.00 H new ATOM 0 HB3 ASN B 302 11.156 -15.973 12.965 1.00 0.00 H new ATOM 0 HD21 ASN B 302 8.064 -16.906 14.537 1.00 0.00 H new ATOM 0 HD22 ASN B 302 8.970 -15.549 13.858 1.00 0.00 H new ATOM 2141 N ASP B 303 8.429 -17.013 9.546 1.00 0.00 N ATOM 2142 CA ASP B 303 7.627 -17.994 8.816 1.00 0.00 C ATOM 2143 C ASP B 303 7.071 -17.381 7.545 1.00 0.00 C ATOM 2144 O ASP B 303 5.908 -17.571 7.195 1.00 0.00 O ATOM 2145 CB ASP B 303 6.481 -18.513 9.695 1.00 0.00 C ATOM 2146 CG ASP B 303 5.987 -19.886 9.270 1.00 0.00 C ATOM 2147 OD1 ASP B 303 6.756 -20.860 9.389 1.00 0.00 O ATOM 2148 OD2 ASP B 303 4.821 -20.004 8.836 1.00 0.00 O ATOM 0 H ASP B 303 8.159 -16.042 9.390 1.00 0.00 H new ATOM 0 HA ASP B 303 8.270 -18.833 8.550 1.00 0.00 H new ATOM 0 HB2 ASP B 303 6.816 -18.557 10.731 1.00 0.00 H new ATOM 0 HB3 ASP B 303 5.652 -17.806 9.658 1.00 0.00 H new ATOM 2153 N VAL B 304 7.901 -16.621 6.867 1.00 0.00 N ATOM 2154 CA VAL B 304 7.499 -15.997 5.626 1.00 0.00 C ATOM 2155 C VAL B 304 8.154 -16.731 4.459 1.00 0.00 C ATOM 2156 O VAL B 304 8.838 -17.723 4.674 1.00 0.00 O ATOM 2157 CB VAL B 304 7.873 -14.509 5.581 1.00 0.00 C ATOM 2158 CG1 VAL B 304 6.792 -13.733 4.859 1.00 0.00 C ATOM 2159 CG2 VAL B 304 8.096 -13.950 6.979 1.00 0.00 C ATOM 0 H VAL B 304 8.859 -16.420 7.154 1.00 0.00 H new ATOM 0 HA VAL B 304 6.413 -16.062 5.553 1.00 0.00 H new ATOM 0 HB VAL B 304 8.811 -14.405 5.036 1.00 0.00 H new ATOM 0 HG11 VAL B 304 7.061 -12.677 4.829 1.00 0.00 H new ATOM 0 HG12 VAL B 304 6.691 -14.111 3.842 1.00 0.00 H new ATOM 0 HG13 VAL B 304 5.845 -13.852 5.386 1.00 0.00 H new ATOM 0 HG21 VAL B 304 8.359 -12.894 6.911 1.00 0.00 H new ATOM 0 HG22 VAL B 304 7.183 -14.059 7.564 1.00 0.00 H new ATOM 0 HG23 VAL B 304 8.906 -14.495 7.464 1.00 0.00 H new ATOM 2163 N SER B 305 7.945 -16.259 3.237 1.00 0.00 N ATOM 2164 CA SER B 305 8.532 -16.894 2.066 1.00 0.00 C ATOM 2165 C SER B 305 8.378 -16.013 0.831 1.00 0.00 C ATOM 2166 O SER B 305 7.424 -15.241 0.728 1.00 0.00 O ATOM 2167 CB SER B 305 7.887 -18.264 1.814 1.00 0.00 C ATOM 2168 OG SER B 305 8.519 -19.285 2.569 1.00 0.00 O ATOM 0 H SER B 305 7.374 -15.439 3.032 1.00 0.00 H new ATOM 0 HA SER B 305 9.595 -17.034 2.261 1.00 0.00 H new ATOM 0 HB2 SER B 305 6.829 -18.222 2.072 1.00 0.00 H new ATOM 0 HB3 SER B 305 7.947 -18.505 0.753 1.00 0.00 H new ATOM 0 HG SER B 305 8.728 -18.948 3.465 1.00 0.00 H new ATOM 2174 N PRO B 306 9.310 -16.140 -0.132 1.00 0.00 N ATOM 2175 CA PRO B 306 9.303 -15.341 -1.362 1.00 0.00 C ATOM 2176 C PRO B 306 8.252 -15.815 -2.367 1.00 0.00 C ATOM 2177 O PRO B 306 8.079 -15.219 -3.429 1.00 0.00 O ATOM 2178 CB PRO B 306 10.715 -15.545 -1.912 1.00 0.00 C ATOM 2179 CG PRO B 306 11.137 -16.883 -1.417 1.00 0.00 C ATOM 2180 CD PRO B 306 10.446 -17.089 -0.095 1.00 0.00 C ATOM 0 HA PRO B 306 9.049 -14.298 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO B 306 10.722 -15.508 -3.001 1.00 0.00 H new ATOM 0 HB3 PRO B 306 11.391 -14.765 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO B 306 10.859 -17.664 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO B 306 12.220 -16.929 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO B 306 10.103 -18.117 0.020 1.00 0.00 H new ATOM 0 HD3 PRO B 306 11.113 -16.880 0.741 1.00 0.00 H new ATOM 2188 N ASP B 307 7.561 -16.889 -2.025 1.00 0.00 N ATOM 2189 CA ASP B 307 6.524 -17.438 -2.890 1.00 0.00 C ATOM 2190 C ASP B 307 5.149 -16.971 -2.426 1.00 0.00 C ATOM 2191 O ASP B 307 4.161 -17.088 -3.147 1.00 0.00 O ATOM 2192 CB ASP B 307 6.588 -18.966 -2.895 1.00 0.00 C ATOM 2193 CG ASP B 307 5.855 -19.577 -4.076 1.00 0.00 C ATOM 2194 OD1 ASP B 307 6.449 -19.650 -5.170 1.00 0.00 O ATOM 2195 OD2 ASP B 307 4.690 -20.007 -3.909 1.00 0.00 O ATOM 0 H ASP B 307 7.698 -17.401 -1.153 1.00 0.00 H new ATOM 0 HA ASP B 307 6.693 -17.079 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP B 307 7.631 -19.282 -2.916 1.00 0.00 H new ATOM 0 HB3 ASP B 307 6.158 -19.347 -1.969 1.00 0.00 H new ATOM 2200 N ALA B 308 5.101 -16.411 -1.222 1.00 0.00 N ATOM 2201 CA ALA B 308 3.850 -15.925 -0.649 1.00 0.00 C ATOM 2202 C ALA B 308 3.676 -14.427 -0.893 1.00 0.00 C ATOM 2203 O ALA B 308 2.810 -13.786 -0.299 1.00 0.00 O ATOM 2204 CB ALA B 308 3.810 -16.229 0.842 1.00 0.00 C ATOM 0 H ALA B 308 5.916 -16.282 -0.622 1.00 0.00 H new ATOM 0 HA ALA B 308 3.025 -16.440 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA B 308 2.873 -15.863 1.263 1.00 0.00 H new ATOM 0 HB2 ALA B 308 3.881 -17.306 0.996 1.00 0.00 H new ATOM 0 HB3 ALA B 308 4.647 -15.736 1.336 1.00 0.00 H new ATOM 2210 N LEU B 309 4.506 -13.872 -1.763 1.00 0.00 N ATOM 2211 CA LEU B 309 4.442 -12.452 -2.084 1.00 0.00 C ATOM 2212 C LEU B 309 3.249 -12.172 -2.993 1.00 0.00 C ATOM 2213 O LEU B 309 3.062 -12.840 -4.013 1.00 0.00 O ATOM 2214 CB LEU B 309 5.746 -12.003 -2.746 1.00 0.00 C ATOM 2215 CG LEU B 309 6.995 -12.157 -1.874 1.00 0.00 C ATOM 2216 CD1 LEU B 309 8.252 -11.876 -2.676 1.00 0.00 C ATOM 2217 CD2 LEU B 309 6.922 -11.239 -0.660 1.00 0.00 C ATOM 0 H LEU B 309 5.234 -14.384 -2.261 1.00 0.00 H new ATOM 0 HA LEU B 309 4.312 -11.885 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU B 309 5.887 -12.575 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU B 309 5.649 -10.957 -3.035 1.00 0.00 H new ATOM 0 HG LEU B 309 7.036 -13.188 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU B 309 9.126 -11.992 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU B 309 8.317 -12.577 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU B 309 8.217 -10.857 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU B 309 7.819 -11.365 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU B 309 6.850 -10.203 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU B 309 6.044 -11.492 -0.065 1.00 0.00 H new ATOM 2229 N ILE B 310 2.448 -11.186 -2.613 1.00 0.00 N ATOM 2230 CA ILE B 310 1.251 -10.829 -3.373 1.00 0.00 C ATOM 2231 C ILE B 310 1.457 -9.525 -4.144 1.00 0.00 C ATOM 2232 O ILE B 310 2.402 -8.786 -3.873 1.00 0.00 O ATOM 2233 CB ILE B 310 0.025 -10.704 -2.441 1.00 0.00 C ATOM 2234 CG1 ILE B 310 0.218 -11.566 -1.189 1.00 0.00 C ATOM 2235 CG2 ILE B 310 -1.236 -11.131 -3.173 1.00 0.00 C ATOM 2236 CD1 ILE B 310 0.365 -10.767 0.090 1.00 0.00 C ATOM 0 H ILE B 310 2.603 -10.616 -1.781 1.00 0.00 H new ATOM 0 HA ILE B 310 1.066 -11.629 -4.090 1.00 0.00 H new ATOM 0 HB ILE B 310 -0.076 -9.662 -2.139 1.00 0.00 H new ATOM 0 HG12 ILE B 310 -0.633 -12.240 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE B 310 1.103 -12.188 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE B 310 -2.093 -11.038 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE B 310 -1.384 -10.494 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE B 310 -1.137 -12.168 -3.494 1.00 0.00 H new ATOM 0 HD11 ILE B 310 0.498 -11.448 0.931 1.00 0.00 H new ATOM 0 HD12 ILE B 310 1.233 -10.113 0.012 1.00 0.00 H new ATOM 0 HD13 ILE B 310 -0.530 -10.165 0.248 1.00 0.00 H new ATOM 2243 N ALA B 311 0.564 -9.233 -5.087 1.00 0.00 N ATOM 2244 CA ALA B 311 0.689 -8.028 -5.905 1.00 0.00 C ATOM 2245 C ALA B 311 -0.058 -6.855 -5.294 1.00 0.00 C ATOM 2246 O ALA B 311 -1.277 -6.774 -5.381 1.00 0.00 O ATOM 2247 CB ALA B 311 0.168 -8.293 -7.314 1.00 0.00 C ATOM 0 H ALA B 311 -0.249 -9.810 -5.303 1.00 0.00 H new ATOM 0 HA ALA B 311 1.747 -7.768 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA B 311 0.266 -7.388 -7.914 1.00 0.00 H new ATOM 0 HB2 ALA B 311 0.746 -9.096 -7.771 1.00 0.00 H new ATOM 0 HB3 ALA B 311 -0.881 -8.584 -7.265 1.00 0.00 H new ATOM 2253 N ASN B 312 0.681 -5.918 -4.712 1.00 0.00 N ATOM 2254 CA ASN B 312 0.056 -4.750 -4.108 1.00 0.00 C ATOM 2255 C ASN B 312 -0.293 -3.760 -5.201 1.00 0.00 C ATOM 2256 O ASN B 312 0.476 -2.842 -5.498 1.00 0.00 O ATOM 2257 CB ASN B 312 0.957 -4.073 -3.073 1.00 0.00 C ATOM 2258 CG ASN B 312 0.156 -3.220 -2.093 1.00 0.00 C ATOM 2259 OD1 ASN B 312 -1.017 -2.916 -2.320 1.00 0.00 O ATOM 2260 ND2 ASN B 312 0.792 -2.802 -1.015 1.00 0.00 N ATOM 0 H ASN B 312 1.699 -5.943 -4.646 1.00 0.00 H new ATOM 0 HA ASN B 312 -0.840 -5.084 -3.585 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.513 -4.833 -2.523 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.690 -3.448 -3.583 1.00 0.00 H new ATOM 0 HD21 ASN B 312 0.313 -2.208 -0.338 1.00 0.00 H new ATOM 0 HD22 ASN B 312 1.763 -3.073 -0.859 1.00 0.00 H new ATOM 2267 N LYS B 313 -1.433 -3.994 -5.822 1.00 0.00 N ATOM 2268 CA LYS B 313 -1.928 -3.155 -6.905 1.00 0.00 C ATOM 2269 C LYS B 313 -1.880 -1.681 -6.550 1.00 0.00 C ATOM 2270 O LYS B 313 -1.298 -0.875 -7.270 1.00 0.00 O ATOM 2271 CB LYS B 313 -3.372 -3.521 -7.206 1.00 0.00 C ATOM 2272 CG LYS B 313 -3.539 -4.902 -7.791 1.00 0.00 C ATOM 2273 CD LYS B 313 -4.714 -4.957 -8.774 1.00 0.00 C ATOM 2274 CE LYS B 313 -4.857 -3.677 -9.604 1.00 0.00 C ATOM 2275 NZ LYS B 313 -5.801 -2.687 -8.982 1.00 0.00 N ATOM 0 H LYS B 313 -2.048 -4.775 -5.591 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.286 -3.327 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.954 -3.453 -6.287 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -3.786 -2.790 -7.900 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.622 -5.195 -8.302 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.701 -5.621 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -4.581 -5.806 -9.445 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -5.637 -5.130 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -3.877 -3.214 -9.723 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -5.211 -3.934 -10.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -6.559 -2.459 -9.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -6.215 -3.096 -8.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -5.283 -1.819 -8.738 1.00 0.00 H new ATOM 2289 N PHE B 314 -2.485 -1.357 -5.419 1.00 0.00 N ATOM 2290 CA PHE B 314 -2.575 0.014 -4.940 1.00 0.00 C ATOM 2291 C PHE B 314 -1.192 0.638 -4.816 1.00 0.00 C ATOM 2292 O PHE B 314 -0.985 1.784 -5.204 1.00 0.00 O ATOM 2293 CB PHE B 314 -3.306 0.042 -3.599 1.00 0.00 C ATOM 2294 CG PHE B 314 -4.783 -0.264 -3.696 1.00 0.00 C ATOM 2295 CD1 PHE B 314 -5.267 -1.168 -4.631 1.00 0.00 C ATOM 2296 CD2 PHE B 314 -5.689 0.361 -2.854 1.00 0.00 C ATOM 2297 CE1 PHE B 314 -6.617 -1.443 -4.721 1.00 0.00 C ATOM 2298 CE2 PHE B 314 -7.037 0.087 -2.938 1.00 0.00 C ATOM 2299 CZ PHE B 314 -7.503 -0.814 -3.876 1.00 0.00 C ATOM 0 H PHE B 314 -2.929 -2.039 -4.805 1.00 0.00 H new ATOM 0 HA PHE B 314 -3.139 0.604 -5.663 1.00 0.00 H new ATOM 0 HB2 PHE B 314 -2.840 -0.679 -2.928 1.00 0.00 H new ATOM 0 HB3 PHE B 314 -3.178 1.026 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE B 314 -4.577 -1.664 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE B 314 -5.334 1.072 -2.123 1.00 0.00 H new ATOM 0 HE1 PHE B 314 -6.977 -2.150 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE B 314 -7.730 0.577 -2.270 1.00 0.00 H new ATOM 0 HZ PHE B 314 -8.560 -1.024 -3.946 1.00 0.00 H new ATOM 2309 N LEU B 315 -0.249 -0.136 -4.298 1.00 0.00 N ATOM 2310 CA LEU B 315 1.125 0.321 -4.143 1.00 0.00 C ATOM 2311 C LEU B 315 1.719 0.664 -5.498 1.00 0.00 C ATOM 2312 O LEU B 315 2.218 1.766 -5.719 1.00 0.00 O ATOM 2313 CB LEU B 315 1.966 -0.771 -3.495 1.00 0.00 C ATOM 2314 CG LEU B 315 2.820 -0.327 -2.319 1.00 0.00 C ATOM 2315 CD1 LEU B 315 3.851 0.691 -2.759 1.00 0.00 C ATOM 2316 CD2 LEU B 315 1.945 0.247 -1.227 1.00 0.00 C ATOM 0 H LEU B 315 -0.412 -1.090 -3.976 1.00 0.00 H new ATOM 0 HA LEU B 315 1.125 1.209 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU B 315 1.301 -1.566 -3.159 1.00 0.00 H new ATOM 0 HB3 LEU B 315 2.619 -1.201 -4.254 1.00 0.00 H new ATOM 0 HG LEU B 315 3.346 -1.197 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU B 315 4.451 0.995 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU B 315 4.498 0.249 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU B 315 3.347 1.563 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU B 315 2.568 0.562 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU B 315 1.396 1.106 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU B 315 1.240 -0.512 -0.889 1.00 0.00 H new ATOM 2328 N ARG B 316 1.659 -0.308 -6.396 1.00 0.00 N ATOM 2329 CA ARG B 316 2.175 -0.151 -7.754 1.00 0.00 C ATOM 2330 C ARG B 316 1.536 1.047 -8.445 1.00 0.00 C ATOM 2331 O ARG B 316 2.212 1.812 -9.139 1.00 0.00 O ATOM 2332 CB ARG B 316 1.911 -1.419 -8.569 1.00 0.00 C ATOM 2333 CG ARG B 316 2.503 -2.677 -7.954 1.00 0.00 C ATOM 2334 CD ARG B 316 1.855 -3.929 -8.516 1.00 0.00 C ATOM 2335 NE ARG B 316 2.503 -5.146 -8.029 1.00 0.00 N ATOM 2336 CZ ARG B 316 2.683 -6.239 -8.769 1.00 0.00 C ATOM 2337 NH1 ARG B 316 2.188 -6.296 -9.999 1.00 0.00 N ATOM 2338 NH2 ARG B 316 3.337 -7.282 -8.267 1.00 0.00 N ATOM 0 H ARG B 316 1.254 -1.225 -6.208 1.00 0.00 H new ATOM 0 HA ARG B 316 3.250 0.019 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG B 316 0.835 -1.551 -8.679 1.00 0.00 H new ATOM 0 HB3 ARG B 316 2.320 -1.288 -9.571 1.00 0.00 H new ATOM 0 HG2 ARG B 316 3.576 -2.705 -8.143 1.00 0.00 H new ATOM 0 HG3 ARG B 316 2.370 -2.652 -6.872 1.00 0.00 H new ATOM 0 HD2 ARG B 316 0.800 -3.945 -8.242 1.00 0.00 H new ATOM 0 HD3 ARG B 316 1.902 -3.904 -9.605 1.00 0.00 H new ATOM 0 HE ARG B 316 2.837 -5.159 -7.065 1.00 0.00 H new ATOM 0 HH11 ARG B 316 1.670 -5.503 -10.378 1.00 0.00 H new ATOM 0 HH12 ARG B 316 2.326 -7.133 -10.566 1.00 0.00 H new ATOM 0 HH21 ARG B 316 3.701 -7.246 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG B 316 3.475 -8.119 -8.834 1.00 0.00 H new ATOM 2352 N GLN B 317 0.235 1.209 -8.247 1.00 0.00 N ATOM 2353 CA GLN B 317 -0.496 2.313 -8.845 1.00 0.00 C ATOM 2354 C GLN B 317 -0.043 3.637 -8.246 1.00 0.00 C ATOM 2355 O GLN B 317 0.208 4.597 -8.975 1.00 0.00 O ATOM 2356 CB GLN B 317 -1.998 2.120 -8.660 1.00 0.00 C ATOM 2357 CG GLN B 317 -2.568 0.994 -9.505 1.00 0.00 C ATOM 2358 CD GLN B 317 -2.634 1.344 -10.980 1.00 0.00 C ATOM 2359 OE1 GLN B 317 -3.652 1.829 -11.465 1.00 0.00 O ATOM 2360 NE2 GLN B 317 -1.551 1.102 -11.702 1.00 0.00 N ATOM 0 H GLN B 317 -0.336 0.587 -7.675 1.00 0.00 H new ATOM 0 HA GLN B 317 -0.284 2.332 -9.914 1.00 0.00 H new ATOM 0 HB2 GLN B 317 -2.204 1.917 -7.609 1.00 0.00 H new ATOM 0 HB3 GLN B 317 -2.510 3.049 -8.911 1.00 0.00 H new ATOM 0 HG2 GLN B 317 -1.956 0.102 -9.375 1.00 0.00 H new ATOM 0 HG3 GLN B 317 -3.569 0.749 -9.149 1.00 0.00 H new ATOM 0 HE21 GLN B 317 -0.724 0.698 -11.262 1.00 0.00 H new ATOM 0 HE22 GLN B 317 -1.543 1.320 -12.698 1.00 0.00 H new ATOM 2369 N ALA B 318 0.079 3.682 -6.926 1.00 0.00 N ATOM 2370 CA ALA B 318 0.519 4.891 -6.245 1.00 0.00 C ATOM 2371 C ALA B 318 1.889 5.313 -6.749 1.00 0.00 C ATOM 2372 O ALA B 318 2.112 6.482 -7.059 1.00 0.00 O ATOM 2373 CB ALA B 318 0.546 4.682 -4.737 1.00 0.00 C ATOM 0 H ALA B 318 -0.120 2.896 -6.307 1.00 0.00 H new ATOM 0 HA ALA B 318 -0.193 5.687 -6.465 1.00 0.00 H new ATOM 0 HB1 ALA B 318 0.878 5.598 -4.249 1.00 0.00 H new ATOM 0 HB2 ALA B 318 -0.454 4.426 -4.387 1.00 0.00 H new ATOM 0 HB3 ALA B 318 1.234 3.872 -4.494 1.00 0.00 H new ATOM 2379 N VAL B 319 2.795 4.346 -6.853 1.00 0.00 N ATOM 2380 CA VAL B 319 4.147 4.600 -7.334 1.00 0.00 C ATOM 2381 C VAL B 319 4.130 5.163 -8.751 1.00 0.00 C ATOM 2382 O VAL B 319 4.735 6.200 -9.026 1.00 0.00 O ATOM 2383 CB VAL B 319 4.996 3.313 -7.321 1.00 0.00 C ATOM 2384 CG1 VAL B 319 6.277 3.505 -8.121 1.00 0.00 C ATOM 2385 CG2 VAL B 319 5.313 2.895 -5.894 1.00 0.00 C ATOM 0 H VAL B 319 2.614 3.372 -6.608 1.00 0.00 H new ATOM 0 HA VAL B 319 4.591 5.331 -6.659 1.00 0.00 H new ATOM 0 HB VAL B 319 4.417 2.518 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL B 319 6.861 2.585 -8.099 1.00 0.00 H new ATOM 0 HG12 VAL B 319 6.028 3.752 -9.153 1.00 0.00 H new ATOM 0 HG13 VAL B 319 6.860 4.316 -7.685 1.00 0.00 H new ATOM 0 HG21 VAL B 319 5.913 1.985 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL B 319 5.870 3.690 -5.397 1.00 0.00 H new ATOM 0 HG23 VAL B 319 4.384 2.710 -5.354 1.00 0.00 H new ATOM 2389 N ASN B 320 3.416 4.479 -9.638 1.00 0.00 N ATOM 2390 CA ASN B 320 3.324 4.879 -11.040 1.00 0.00 C ATOM 2391 C ASN B 320 2.806 6.310 -11.195 1.00 0.00 C ATOM 2392 O ASN B 320 3.295 7.067 -12.036 1.00 0.00 O ATOM 2393 CB ASN B 320 2.432 3.889 -11.814 1.00 0.00 C ATOM 2394 CG ASN B 320 1.176 4.520 -12.402 1.00 0.00 C ATOM 2395 OD1 ASN B 320 1.177 4.992 -13.534 1.00 0.00 O ATOM 2396 ND2 ASN B 320 0.098 4.533 -11.629 1.00 0.00 N ATOM 0 H ASN B 320 2.887 3.637 -9.409 1.00 0.00 H new ATOM 0 HA ASN B 320 4.330 4.856 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN B 320 3.015 3.444 -12.620 1.00 0.00 H new ATOM 0 HB3 ASN B 320 2.141 3.078 -11.146 1.00 0.00 H new ATOM 0 HD21 ASN B 320 -0.770 4.946 -11.971 1.00 0.00 H new ATOM 0 HD22 ASN B 320 0.137 4.130 -10.693 1.00 0.00 H new ATOM 2403 N ASN B 321 1.835 6.682 -10.373 1.00 0.00 N ATOM 2404 CA ASN B 321 1.257 8.002 -10.447 1.00 0.00 C ATOM 2405 C ASN B 321 2.162 9.032 -9.763 1.00 0.00 C ATOM 2406 O ASN B 321 2.394 10.110 -10.303 1.00 0.00 O ATOM 2407 CB ASN B 321 -0.149 7.966 -9.851 1.00 0.00 C ATOM 2408 CG ASN B 321 -0.478 9.173 -9.012 1.00 0.00 C ATOM 2409 OD1 ASN B 321 -0.867 10.221 -9.529 1.00 0.00 O ATOM 2410 ND2 ASN B 321 -0.345 9.018 -7.709 1.00 0.00 N ATOM 0 H ASN B 321 1.436 6.083 -9.650 1.00 0.00 H new ATOM 0 HA ASN B 321 1.174 8.314 -11.488 1.00 0.00 H new ATOM 0 HB2 ASN B 321 -0.876 7.887 -10.660 1.00 0.00 H new ATOM 0 HB3 ASN B 321 -0.253 7.069 -9.240 1.00 0.00 H new ATOM 0 HD21 ASN B 321 -0.569 9.788 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN B 321 -0.019 8.128 -7.332 1.00 0.00 H new ATOM 2417 N PHE B 322 2.699 8.675 -8.596 1.00 0.00 N ATOM 2418 CA PHE B 322 3.586 9.566 -7.848 1.00 0.00 C ATOM 2419 C PHE B 322 4.799 9.945 -8.690 1.00 0.00 C ATOM 2420 O PHE B 322 5.163 11.118 -8.772 1.00 0.00 O ATOM 2421 CB PHE B 322 4.027 8.891 -6.536 1.00 0.00 C ATOM 2422 CG PHE B 322 5.227 9.526 -5.876 1.00 0.00 C ATOM 2423 CD1 PHE B 322 5.076 10.557 -4.964 1.00 0.00 C ATOM 2424 CD2 PHE B 322 6.506 9.079 -6.165 1.00 0.00 C ATOM 2425 CE1 PHE B 322 6.180 11.130 -4.357 1.00 0.00 C ATOM 2426 CE2 PHE B 322 7.607 9.648 -5.563 1.00 0.00 C ATOM 2427 CZ PHE B 322 7.446 10.673 -4.658 1.00 0.00 C ATOM 0 H PHE B 322 2.535 7.774 -8.148 1.00 0.00 H new ATOM 0 HA PHE B 322 3.042 10.479 -7.606 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.192 8.908 -5.835 1.00 0.00 H new ATOM 0 HB3 PHE B 322 4.252 7.844 -6.739 1.00 0.00 H new ATOM 0 HD1 PHE B 322 4.087 10.918 -4.724 1.00 0.00 H new ATOM 0 HD2 PHE B 322 6.642 8.274 -6.872 1.00 0.00 H new ATOM 0 HE1 PHE B 322 6.050 11.934 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE B 322 8.598 9.290 -5.801 1.00 0.00 H new ATOM 0 HZ PHE B 322 8.309 11.118 -4.185 1.00 0.00 H new ATOM 2437 N LYS B 323 5.410 8.942 -9.319 1.00 0.00 N ATOM 2438 CA LYS B 323 6.578 9.151 -10.165 1.00 0.00 C ATOM 2439 C LYS B 323 6.306 10.194 -11.247 1.00 0.00 C ATOM 2440 O LYS B 323 7.201 10.941 -11.635 1.00 0.00 O ATOM 2441 CB LYS B 323 7.007 7.837 -10.818 1.00 0.00 C ATOM 2442 CG LYS B 323 7.676 6.858 -9.869 1.00 0.00 C ATOM 2443 CD LYS B 323 8.153 5.606 -10.598 1.00 0.00 C ATOM 2444 CE LYS B 323 9.180 4.842 -9.782 1.00 0.00 C ATOM 2445 NZ LYS B 323 9.335 3.434 -10.243 1.00 0.00 N ATOM 0 H LYS B 323 5.110 7.969 -9.256 1.00 0.00 H new ATOM 0 HA LYS B 323 7.382 9.519 -9.527 1.00 0.00 H new ATOM 0 HB2 LYS B 323 6.131 7.359 -11.256 1.00 0.00 H new ATOM 0 HB3 LYS B 323 7.692 8.058 -11.636 1.00 0.00 H new ATOM 0 HG2 LYS B 323 8.523 7.342 -9.384 1.00 0.00 H new ATOM 0 HG3 LYS B 323 6.976 6.577 -9.082 1.00 0.00 H new ATOM 0 HD2 LYS B 323 7.301 4.960 -10.808 1.00 0.00 H new ATOM 0 HD3 LYS B 323 8.586 5.886 -11.558 1.00 0.00 H new ATOM 0 HE2 LYS B 323 10.142 5.351 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS B 323 8.884 4.848 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 10.046 2.953 -9.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 8.424 2.939 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 9.643 3.426 -11.236 1.00 0.00 H new ATOM 2459 N ASN B 324 5.067 10.250 -11.719 1.00 0.00 N ATOM 2460 CA ASN B 324 4.686 11.196 -12.760 1.00 0.00 C ATOM 2461 C ASN B 324 4.250 12.533 -12.166 1.00 0.00 C ATOM 2462 O ASN B 324 4.487 13.589 -12.757 1.00 0.00 O ATOM 2463 CB ASN B 324 3.561 10.616 -13.620 1.00 0.00 C ATOM 2464 CG ASN B 324 4.073 9.682 -14.704 1.00 0.00 C ATOM 2465 OD1 ASN B 324 4.511 10.128 -15.763 1.00 0.00 O ATOM 2466 ND2 ASN B 324 4.015 8.381 -14.451 1.00 0.00 N ATOM 0 H ASN B 324 4.308 9.650 -11.397 1.00 0.00 H new ATOM 0 HA ASN B 324 5.562 11.372 -13.385 1.00 0.00 H new ATOM 0 HB2 ASN B 324 2.862 10.076 -12.981 1.00 0.00 H new ATOM 0 HB3 ASN B 324 3.005 11.432 -14.082 1.00 0.00 H new ATOM 0 HD21 ASN B 324 4.341 7.711 -15.148 1.00 0.00 H new ATOM 0 HD22 ASN B 324 3.645 8.051 -13.560 1.00 0.00 H new ATOM 2473 N GLU B 325 3.636 12.483 -10.986 1.00 0.00 N ATOM 2474 CA GLU B 325 3.159 13.684 -10.310 1.00 0.00 C ATOM 2475 C GLU B 325 4.312 14.594 -9.927 1.00 0.00 C ATOM 2476 O GLU B 325 4.271 15.800 -10.167 1.00 0.00 O ATOM 2477 CB GLU B 325 2.371 13.313 -9.051 1.00 0.00 C ATOM 2478 CG GLU B 325 0.960 12.829 -9.329 1.00 0.00 C ATOM 2479 CD GLU B 325 0.043 13.944 -9.783 1.00 0.00 C ATOM 2480 OE1 GLU B 325 -0.510 14.655 -8.920 1.00 0.00 O ATOM 2481 OE2 GLU B 325 -0.125 14.121 -11.004 1.00 0.00 O ATOM 0 H GLU B 325 3.457 11.617 -10.477 1.00 0.00 H new ATOM 0 HA GLU B 325 2.508 14.215 -11.005 1.00 0.00 H new ATOM 0 HB2 GLU B 325 2.912 12.535 -8.512 1.00 0.00 H new ATOM 0 HB3 GLU B 325 2.324 14.182 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU B 325 0.990 12.053 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU B 325 0.552 12.372 -8.427 1.00 0.00 H new ATOM 2488 N THR B 326 5.340 14.014 -9.328 1.00 0.00 N ATOM 2489 CA THR B 326 6.494 14.779 -8.897 1.00 0.00 C ATOM 2490 C THR B 326 7.590 14.779 -9.957 1.00 0.00 C ATOM 2491 O THR B 326 8.493 15.619 -9.930 1.00 0.00 O ATOM 2492 CB THR B 326 7.057 14.215 -7.582 1.00 0.00 C ATOM 2493 OG1 THR B 326 7.349 12.821 -7.739 1.00 0.00 O ATOM 2494 CG2 THR B 326 6.058 14.395 -6.450 1.00 0.00 C ATOM 0 H THR B 326 5.397 13.015 -9.130 1.00 0.00 H new ATOM 0 HA THR B 326 6.162 15.805 -8.740 1.00 0.00 H new ATOM 0 HB THR B 326 7.970 14.758 -7.337 1.00 0.00 H new ATOM 0 HG1 THR B 326 7.709 12.466 -6.900 1.00 0.00 H new ATOM 0 HG21 THR B 326 6.475 13.989 -5.528 1.00 0.00 H new ATOM 0 HG22 THR B 326 5.847 15.456 -6.317 1.00 0.00 H new ATOM 0 HG23 THR B 326 5.135 13.869 -6.692 1.00 0.00 H new ATOM 2502 N GLY B 327 7.501 13.845 -10.896 1.00 0.00 N ATOM 2503 CA GLY B 327 8.505 13.745 -11.934 1.00 0.00 C ATOM 2504 C GLY B 327 9.787 13.156 -11.391 1.00 0.00 C ATOM 2505 O GLY B 327 10.879 13.645 -11.673 1.00 0.00 O ATOM 0 H GLY B 327 6.751 13.156 -10.956 1.00 0.00 H new ATOM 0 HA2 GLY B 327 8.131 13.124 -12.748 1.00 0.00 H new ATOM 0 HA3 GLY B 327 8.702 14.733 -12.351 1.00 0.00 H new ATOM 2509 N TYR B 328 9.639 12.107 -10.599 1.00 0.00 N ATOM 2510 CA TYR B 328 10.771 11.442 -9.974 1.00 0.00 C ATOM 2511 C TYR B 328 11.588 10.657 -10.992 1.00 0.00 C ATOM 2512 O TYR B 328 12.821 10.691 -10.991 1.00 0.00 O ATOM 2513 CB TYR B 328 10.257 10.533 -8.844 1.00 0.00 C ATOM 2514 CG TYR B 328 11.244 9.492 -8.383 1.00 0.00 C ATOM 2515 CD1 TYR B 328 11.334 8.278 -9.039 1.00 0.00 C ATOM 2516 CD2 TYR B 328 12.081 9.718 -7.299 1.00 0.00 C ATOM 2517 CE1 TYR B 328 12.230 7.320 -8.640 1.00 0.00 C ATOM 2518 CE2 TYR B 328 12.985 8.759 -6.890 1.00 0.00 C ATOM 2519 CZ TYR B 328 13.057 7.560 -7.562 1.00 0.00 C ATOM 2520 OH TYR B 328 13.956 6.599 -7.158 1.00 0.00 O ATOM 0 H TYR B 328 8.735 11.693 -10.372 1.00 0.00 H new ATOM 0 HA TYR B 328 11.439 12.194 -9.553 1.00 0.00 H new ATOM 0 HB2 TYR B 328 9.979 11.154 -7.993 1.00 0.00 H new ATOM 0 HB3 TYR B 328 9.350 10.031 -9.182 1.00 0.00 H new ATOM 0 HD1 TYR B 328 10.687 8.081 -9.881 1.00 0.00 H new ATOM 0 HD2 TYR B 328 12.024 10.657 -6.769 1.00 0.00 H new ATOM 0 HE1 TYR B 328 12.288 6.380 -9.168 1.00 0.00 H new ATOM 0 HE2 TYR B 328 13.633 8.948 -6.047 1.00 0.00 H new ATOM 0 HH TYR B 328 13.855 6.440 -6.196 1.00 0.00 H new ATOM 2530 N THR B 329 10.880 9.949 -11.836 1.00 0.00 N ATOM 2531 CA THR B 329 11.470 9.136 -12.891 1.00 0.00 C ATOM 2532 C THR B 329 12.358 9.982 -13.788 1.00 0.00 C ATOM 2533 O THR B 329 12.106 11.174 -13.982 1.00 0.00 O ATOM 2534 CB THR B 329 10.378 8.478 -13.744 1.00 0.00 C ATOM 2535 OG1 THR B 329 9.126 8.547 -13.049 1.00 0.00 O ATOM 2536 CG2 THR B 329 10.721 7.027 -14.043 1.00 0.00 C ATOM 0 H THR B 329 9.861 9.915 -11.816 1.00 0.00 H new ATOM 0 HA THR B 329 12.071 8.362 -12.414 1.00 0.00 H new ATOM 0 HB THR B 329 10.306 9.013 -14.691 1.00 0.00 H new ATOM 0 HG1 THR B 329 8.455 8.020 -13.531 1.00 0.00 H new ATOM 0 HG21 THR B 329 9.931 6.584 -14.649 1.00 0.00 H new ATOM 0 HG22 THR B 329 11.665 6.981 -14.587 1.00 0.00 H new ATOM 0 HG23 THR B 329 10.814 6.475 -13.108 1.00 0.00 H new ATOM 2544 N LYS B 330 13.382 9.370 -14.345 1.00 0.00 N ATOM 2545 CA LYS B 330 14.296 10.095 -15.197 1.00 0.00 C ATOM 2546 C LYS B 330 14.349 9.482 -16.591 1.00 0.00 C ATOM 2547 O LYS B 330 13.954 8.331 -16.791 1.00 0.00 O ATOM 2548 CB LYS B 330 15.696 10.129 -14.569 1.00 0.00 C ATOM 2549 CG LYS B 330 16.530 8.869 -14.795 1.00 0.00 C ATOM 2550 CD LYS B 330 16.149 7.741 -13.844 1.00 0.00 C ATOM 2551 CE LYS B 330 16.726 7.955 -12.454 1.00 0.00 C ATOM 2552 NZ LYS B 330 18.215 7.913 -12.451 1.00 0.00 N ATOM 0 H LYS B 330 13.600 8.381 -14.224 1.00 0.00 H new ATOM 0 HA LYS B 330 13.932 11.118 -15.295 1.00 0.00 H new ATOM 0 HB2 LYS B 330 16.239 10.984 -14.972 1.00 0.00 H new ATOM 0 HB3 LYS B 330 15.594 10.293 -13.496 1.00 0.00 H new ATOM 0 HG2 LYS B 330 16.402 8.532 -15.824 1.00 0.00 H new ATOM 0 HG3 LYS B 330 17.586 9.108 -14.667 1.00 0.00 H new ATOM 0 HD2 LYS B 330 15.063 7.671 -13.780 1.00 0.00 H new ATOM 0 HD3 LYS B 330 16.507 6.792 -14.244 1.00 0.00 H new ATOM 0 HE2 LYS B 330 16.390 8.917 -12.067 1.00 0.00 H new ATOM 0 HE3 LYS B 330 16.341 7.189 -11.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 18.555 7.723 -11.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 18.542 7.159 -13.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 18.589 8.827 -12.776 1.00 0.00 H new ATOM 2566 N ARG B 331 14.846 10.255 -17.547 1.00 0.00 N ATOM 2567 CA ARG B 331 14.965 9.789 -18.924 1.00 0.00 C ATOM 2568 C ARG B 331 16.397 9.340 -19.209 1.00 0.00 C ATOM 2569 O ARG B 331 16.794 9.140 -20.357 1.00 0.00 O ATOM 2570 CB ARG B 331 14.540 10.877 -19.914 1.00 0.00 C ATOM 2571 CG ARG B 331 15.286 12.187 -19.746 1.00 0.00 C ATOM 2572 CD ARG B 331 14.533 13.152 -18.847 1.00 0.00 C ATOM 2573 NE ARG B 331 15.395 14.238 -18.399 1.00 0.00 N ATOM 2574 CZ ARG B 331 14.956 15.358 -17.825 1.00 0.00 C ATOM 2575 NH1 ARG B 331 13.662 15.526 -17.589 1.00 0.00 N ATOM 2576 NH2 ARG B 331 15.816 16.311 -17.482 1.00 0.00 N ATOM 0 H ARG B 331 15.174 11.209 -17.395 1.00 0.00 H new ATOM 0 HA ARG B 331 14.296 8.938 -19.052 1.00 0.00 H new ATOM 0 HB2 ARG B 331 14.693 10.511 -20.929 1.00 0.00 H new ATOM 0 HB3 ARG B 331 13.472 11.061 -19.800 1.00 0.00 H new ATOM 0 HG2 ARG B 331 16.273 11.992 -19.325 1.00 0.00 H new ATOM 0 HG3 ARG B 331 15.441 12.645 -20.723 1.00 0.00 H new ATOM 0 HD2 ARG B 331 13.678 13.561 -19.384 1.00 0.00 H new ATOM 0 HD3 ARG B 331 14.140 12.616 -17.983 1.00 0.00 H new ATOM 0 HE ARG B 331 16.401 14.134 -18.534 1.00 0.00 H new ATOM 0 HH11 ARG B 331 12.998 14.796 -17.847 1.00 0.00 H new ATOM 0 HH12 ARG B 331 13.331 16.385 -17.149 1.00 0.00 H new ATOM 0 HH21 ARG B 331 16.813 16.186 -17.658 1.00 0.00 H new ATOM 0 HH22 ARG B 331 15.479 17.168 -17.043 1.00 0.00 H new ATOM 2590 N LEU B 332 17.169 9.197 -18.144 1.00 0.00 N ATOM 2591 CA LEU B 332 18.551 8.756 -18.242 1.00 0.00 C ATOM 2592 C LEU B 332 18.637 7.271 -17.932 1.00 0.00 C ATOM 2593 O LEU B 332 17.748 6.718 -17.283 1.00 0.00 O ATOM 2594 CB LEU B 332 19.435 9.544 -17.272 1.00 0.00 C ATOM 2595 CG LEU B 332 19.548 11.038 -17.571 1.00 0.00 C ATOM 2596 CD1 LEU B 332 20.167 11.768 -16.393 1.00 0.00 C ATOM 2597 CD2 LEU B 332 20.369 11.266 -18.832 1.00 0.00 C ATOM 0 H LEU B 332 16.857 9.382 -17.191 1.00 0.00 H new ATOM 0 HA LEU B 332 18.906 8.935 -19.257 1.00 0.00 H new ATOM 0 HB2 LEU B 332 19.042 9.419 -16.263 1.00 0.00 H new ATOM 0 HB3 LEU B 332 20.435 9.110 -17.281 1.00 0.00 H new ATOM 0 HG LEU B 332 18.547 11.436 -17.735 1.00 0.00 H new ATOM 0 HD11 LEU B 332 20.241 12.831 -16.622 1.00 0.00 H new ATOM 0 HD12 LEU B 332 19.543 11.629 -15.510 1.00 0.00 H new ATOM 0 HD13 LEU B 332 21.163 11.369 -16.200 1.00 0.00 H new ATOM 0 HD21 LEU B 332 20.440 12.335 -19.031 1.00 0.00 H new ATOM 0 HD22 LEU B 332 21.369 10.855 -18.694 1.00 0.00 H new ATOM 0 HD23 LEU B 332 19.886 10.771 -19.675 1.00 0.00 H new ATOM 2609 N ARG B 333 19.696 6.629 -18.397 1.00 0.00 N ATOM 2610 CA ARG B 333 19.883 5.207 -18.163 1.00 0.00 C ATOM 2611 C ARG B 333 20.978 4.994 -17.128 1.00 0.00 C ATOM 2612 O ARG B 333 21.614 5.954 -16.680 1.00 0.00 O ATOM 2613 CB ARG B 333 20.253 4.487 -19.468 1.00 0.00 C ATOM 2614 CG ARG B 333 19.639 5.104 -20.721 1.00 0.00 C ATOM 2615 CD ARG B 333 18.121 5.017 -20.711 1.00 0.00 C ATOM 2616 NE ARG B 333 17.533 5.776 -21.813 1.00 0.00 N ATOM 2617 CZ ARG B 333 16.273 6.202 -21.838 1.00 0.00 C ATOM 2618 NH1 ARG B 333 15.463 5.954 -20.815 1.00 0.00 N ATOM 2619 NH2 ARG B 333 15.824 6.879 -22.886 1.00 0.00 N ATOM 0 H ARG B 333 20.439 7.070 -18.939 1.00 0.00 H new ATOM 0 HA ARG B 333 18.947 4.791 -17.791 1.00 0.00 H new ATOM 0 HB2 ARG B 333 21.338 4.484 -19.573 1.00 0.00 H new ATOM 0 HB3 ARG B 333 19.937 3.446 -19.397 1.00 0.00 H new ATOM 0 HG2 ARG B 333 19.942 6.148 -20.797 1.00 0.00 H new ATOM 0 HG3 ARG B 333 20.026 4.594 -21.603 1.00 0.00 H new ATOM 0 HD2 ARG B 333 17.815 3.973 -20.783 1.00 0.00 H new ATOM 0 HD3 ARG B 333 17.740 5.396 -19.763 1.00 0.00 H new ATOM 0 HE ARG B 333 18.126 5.993 -22.614 1.00 0.00 H new ATOM 0 HH11 ARG B 333 15.806 5.435 -20.007 1.00 0.00 H new ATOM 0 HH12 ARG B 333 14.498 6.282 -20.838 1.00 0.00 H new ATOM 0 HH21 ARG B 333 16.445 7.073 -23.672 1.00 0.00 H new ATOM 0 HH22 ARG B 333 14.858 7.206 -22.906 1.00 0.00 H new ATOM 2633 N LYS B 334 21.209 3.741 -16.758 1.00 0.00 N ATOM 2634 CA LYS B 334 22.241 3.409 -15.782 1.00 0.00 C ATOM 2635 C LYS B 334 23.622 3.476 -16.425 1.00 0.00 C ATOM 2636 O LYS B 334 24.644 3.414 -15.736 1.00 0.00 O ATOM 2637 CB LYS B 334 22.010 2.017 -15.193 1.00 0.00 C ATOM 2638 CG LYS B 334 20.795 1.927 -14.287 1.00 0.00 C ATOM 2639 CD LYS B 334 20.790 0.629 -13.495 1.00 0.00 C ATOM 2640 CE LYS B 334 19.598 0.552 -12.555 1.00 0.00 C ATOM 2641 NZ LYS B 334 19.714 -0.585 -11.603 1.00 0.00 N ATOM 0 H LYS B 334 20.696 2.937 -17.119 1.00 0.00 H new ATOM 0 HA LYS B 334 22.187 4.140 -14.975 1.00 0.00 H new ATOM 0 HB2 LYS B 334 21.897 1.302 -16.008 1.00 0.00 H new ATOM 0 HB3 LYS B 334 22.894 1.720 -14.629 1.00 0.00 H new ATOM 0 HG2 LYS B 334 20.787 2.774 -13.601 1.00 0.00 H new ATOM 0 HG3 LYS B 334 19.887 1.993 -14.886 1.00 0.00 H new ATOM 0 HD2 LYS B 334 20.768 -0.217 -14.182 1.00 0.00 H new ATOM 0 HD3 LYS B 334 21.713 0.549 -12.921 1.00 0.00 H new ATOM 0 HE2 LYS B 334 19.515 1.485 -11.998 1.00 0.00 H new ATOM 0 HE3 LYS B 334 18.683 0.446 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 18.882 -0.602 -10.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 19.768 -1.478 -12.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 20.574 -0.471 -11.029 1.00 0.00 H new ATOM 2655 N GLN B 335 23.632 3.589 -17.753 1.00 0.00 N ATOM 2656 CA GLN B 335 24.865 3.678 -18.537 1.00 0.00 C ATOM 2657 C GLN B 335 25.682 2.398 -18.413 1.00 0.00 C ATOM 2658 O GLN B 335 25.128 1.294 -18.431 1.00 0.00 O ATOM 2659 CB GLN B 335 25.709 4.886 -18.107 1.00 0.00 C ATOM 2660 CG GLN B 335 24.922 6.187 -18.017 1.00 0.00 C ATOM 2661 CD GLN B 335 25.791 7.372 -17.640 1.00 0.00 C ATOM 2662 OE1 GLN B 335 26.965 7.439 -18.006 1.00 0.00 O ATOM 2663 NE2 GLN B 335 25.223 8.316 -16.903 1.00 0.00 N ATOM 0 H GLN B 335 22.783 3.622 -18.318 1.00 0.00 H new ATOM 0 HA GLN B 335 24.581 3.811 -19.581 1.00 0.00 H new ATOM 0 HB2 GLN B 335 26.158 4.676 -17.136 1.00 0.00 H new ATOM 0 HB3 GLN B 335 26.527 5.016 -18.815 1.00 0.00 H new ATOM 0 HG2 GLN B 335 24.442 6.384 -18.976 1.00 0.00 H new ATOM 0 HG3 GLN B 335 24.127 6.076 -17.280 1.00 0.00 H new ATOM 0 HE21 GLN B 335 24.247 8.224 -16.620 1.00 0.00 H new ATOM 0 HE22 GLN B 335 25.761 9.134 -16.619 1.00 0.00 H new TER 2672 GLN B 335 HETATM 2673 ZN ZN A1336 -14.905 -0.604 1.238 1.00 0.00 ZN HETATM 2674 ZN ZN A1337 -8.604 -11.230 -5.076 1.00 0.00 ZN HETATM 2675 ZN ZN B1336 13.568 -1.969 -2.409 1.00 0.00 ZN HETATM 2676 ZN ZN B1337 6.857 -9.009 7.983 1.00 0.00 ZN